REMARK query_anchored_aln ----------------------------------------------------------------------------------------------------------------------------------------------------------------YVVK-IDFEG-LSFKSSTLRKSLASRVVS--SDGKYLKSNVDKDKRQLESFYKNNGYIDVKI-NSTVDIKDSLK--------VFLKYFLSEGNVFRFGKLEISGNSVFSLEELKSFITFSEGDIFNDSKFEQDFVKIKESYFREGYIFTEIIPSQKIRGEFVDLLIKILEKDKAHIESITVSKN-NTASHVILREIPLQEGDVFSLDKFKMGMANLQQLGYFSNVIPDIVPGNT-GLMKINLNIEERATSNFGFGMNFGGN----FPFSVFGQWELSNFLGEGYYFAARLNLSFLEQSLSLTFRDNWFFQKRWTVGGFIDFSHSVNT------------------------------------AMNYSLLKLSFGAFTGYT---Y-G-QTLLGTLQTALKYVFY----NR------R--Y-TFRFENSLSLSAAWDTRNS-SLSNNGF-LKQQFDFFGGFLFGQSHFIKSSTTFERYFSL-----------DIILTLRSVYSNI-PP------IEIQPHHHIILSEN-MQARGWGILKNIYSSFVNTVQISIPLLK-ILVWD-FFIDFASYS---QE---FRP--SFAFSWGTGIRSLLPQLPLSFVIAYPFY-DND--------YSGFKFFLGIEMRY/GYALGDFSIEGNADEIMFKGILNISNAWV---------------------------LDFDILTDLEINFDSGVTFHW-----SFLQAT--RGDKLVIKS-T--DDFIIKGDLNIASGFVNYNNKKFIFKS-SYISFN-----FDPWIKAEATNTIKDRNDKLLVTISIDSPLSLWKIEFMSYPSRNEQEIKYLLS-------EGGLR---TNAAEMAIGIVSDIALDFLIQPIED--RSVLN-DLLSIKT----------------------LDNTSVKVGKYLVEGVFISGGFGF-----------LNFVVNLGIEFDSPFFLVNYEF----------GIGNNIGISWKFK- HEADER 18-APR-24 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-APR-24 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2024.01+master.00b79147e63 ATOM 1 N TYR A 161 -20.484 -30.663 -35.627 1.00 0.00 N ATOM 2 CA TYR A 161 -21.431 -31.649 -35.067 1.00 0.00 C ATOM 3 C TYR A 161 -20.997 -31.884 -33.635 1.00 0.00 C ATOM 4 O TYR A 161 -20.051 -32.617 -33.426 1.00 0.00 O ATOM 5 CB TYR A 161 -21.445 -32.957 -35.862 1.00 0.00 C ATOM 6 CG TYR A 161 -22.420 -33.984 -35.330 1.00 0.00 C ATOM 7 CD1 TYR A 161 -23.753 -33.645 -35.146 1.00 0.00 C ATOM 8 CD2 TYR A 161 -21.981 -35.264 -35.026 1.00 0.00 C ATOM 9 CE1 TYR A 161 -24.643 -34.583 -34.661 1.00 0.00 C ATOM 10 CE2 TYR A 161 -22.872 -36.202 -34.541 1.00 0.00 C ATOM 11 CZ TYR A 161 -24.197 -35.865 -34.358 1.00 0.00 C ATOM 12 OH TYR A 161 -25.084 -36.800 -33.874 1.00 0.00 O ATOM 13 H TYR A 161 -20.311 -30.657 -36.622 1.00 0.00 H ATOM 14 HA TYR A 161 -22.435 -31.225 -35.106 1.00 0.00 H ATOM 15 1HB TYR A 161 -21.703 -32.748 -36.901 1.00 0.00 H ATOM 16 2HB TYR A 161 -20.449 -33.398 -35.854 1.00 0.00 H ATOM 17 HD1 TYR A 161 -24.097 -32.639 -35.385 1.00 0.00 H ATOM 18 HD2 TYR A 161 -20.934 -35.530 -35.170 1.00 0.00 H ATOM 19 HE1 TYR A 161 -25.690 -34.318 -34.516 1.00 0.00 H ATOM 20 HE2 TYR A 161 -22.527 -37.208 -34.301 1.00 0.00 H ATOM 21 HH TYR A 161 -24.622 -37.626 -33.717 1.00 0.00 H ATOM 22 N VAL A 162 -21.581 -31.179 -32.667 1.00 0.00 N ATOM 23 CA VAL A 162 -20.955 -31.081 -31.347 1.00 0.00 C ATOM 24 C VAL A 162 -21.192 -32.380 -30.580 1.00 0.00 C ATOM 25 O VAL A 162 -22.314 -32.653 -30.145 1.00 0.00 O ATOM 26 CB VAL A 162 -21.531 -29.894 -30.553 1.00 0.00 C ATOM 27 CG1 VAL A 162 -20.906 -29.825 -29.168 1.00 0.00 C ATOM 28 CG2 VAL A 162 -21.297 -28.598 -31.315 1.00 0.00 C ATOM 29 H VAL A 162 -22.458 -30.706 -32.832 1.00 0.00 H ATOM 30 HA VAL A 162 -19.885 -30.919 -31.483 1.00 0.00 H ATOM 31 HB VAL A 162 -22.602 -30.046 -30.415 1.00 0.00 H ATOM 32 1HG1 VAL A 162 -21.325 -28.981 -28.620 1.00 0.00 H ATOM 33 2HG1 VAL A 162 -21.117 -30.748 -28.627 1.00 0.00 H ATOM 34 3HG1 VAL A 162 -19.827 -29.697 -29.262 1.00 0.00 H ATOM 35 1HG2 VAL A 162 -21.707 -27.763 -30.748 1.00 0.00 H ATOM 36 2HG2 VAL A 162 -20.226 -28.449 -31.458 1.00 0.00 H ATOM 37 3HG2 VAL A 162 -21.788 -28.654 -32.287 1.00 0.00 H ATOM 38 N VAL A 163 -20.148 -33.191 -30.448 1.00 0.00 N ATOM 39 CA VAL A 163 -20.157 -34.381 -29.600 1.00 0.00 C ATOM 40 C VAL A 163 -19.781 -33.938 -28.192 1.00 0.00 C ATOM 41 O VAL A 163 -18.843 -33.170 -27.995 1.00 0.00 O ATOM 42 CB VAL A 163 -19.188 -35.447 -30.118 1.00 0.00 C ATOM 43 CG1 VAL A 163 -19.155 -36.729 -29.278 1.00 0.00 C ATOM 44 CG2 VAL A 163 -19.480 -35.837 -31.575 1.00 0.00 C ATOM 45 H VAL A 163 -19.311 -32.962 -30.966 1.00 0.00 H ATOM 46 HA VAL A 163 -21.162 -34.804 -29.607 1.00 0.00 H ATOM 47 HB VAL A 163 -18.171 -35.058 -30.064 1.00 0.00 H ATOM 48 1HG1 VAL A 163 -18.443 -37.431 -29.713 1.00 0.00 H ATOM 49 2HG1 VAL A 163 -18.850 -36.489 -28.260 1.00 0.00 H ATOM 50 3HG1 VAL A 163 -20.147 -37.181 -29.264 1.00 0.00 H ATOM 51 1HG2 VAL A 163 -18.767 -36.595 -31.899 1.00 0.00 H ATOM 52 2HG2 VAL A 163 -20.492 -36.235 -31.649 1.00 0.00 H ATOM 53 3HG2 VAL A 163 -19.388 -34.957 -32.213 1.00 0.00 H ATOM 54 N LYS A 164 -20.531 -34.399 -27.195 1.00 0.00 N ATOM 55 CA LYS A 164 -20.190 -34.197 -25.788 1.00 0.00 C ATOM 56 C LYS A 164 -19.341 -35.372 -25.319 1.00 0.00 C ATOM 57 O LYS A 164 -19.748 -36.520 -25.488 1.00 0.00 O ATOM 58 CB LYS A 164 -21.446 -34.060 -24.927 1.00 0.00 C ATOM 59 CG LYS A 164 -21.172 -33.820 -23.448 1.00 0.00 C ATOM 60 CD LYS A 164 -20.639 -32.416 -23.205 1.00 0.00 C ATOM 61 CE LYS A 164 -20.406 -32.160 -21.723 1.00 0.00 C ATOM 62 NZ LYS A 164 -19.253 -32.941 -21.198 1.00 0.00 N ATOM 63 H LYS A 164 -21.370 -34.909 -27.429 1.00 0.00 H ATOM 64 HA LYS A 164 -19.613 -33.275 -25.701 1.00 0.00 H ATOM 65 1HB LYS A 164 -22.050 -33.229 -25.294 1.00 0.00 H ATOM 66 2HB LYS A 164 -22.047 -34.965 -25.013 1.00 0.00 H ATOM 67 1HG LYS A 164 -22.094 -33.953 -22.880 1.00 0.00 H ATOM 68 2HG LYS A 164 -20.440 -34.544 -23.092 1.00 0.00 H ATOM 69 1HD LYS A 164 -19.697 -32.287 -23.740 1.00 0.00 H ATOM 70 2HD LYS A 164 -21.354 -31.685 -23.582 1.00 0.00 H ATOM 71 1HE LYS A 164 -20.214 -31.100 -21.563 1.00 0.00 H ATOM 72 2HE LYS A 164 -21.299 -32.434 -21.162 1.00 0.00 H ATOM 73 1HZ LYS A 164 -19.133 -32.744 -20.215 1.00 0.00 H ATOM 74 2HZ LYS A 164 -19.429 -33.928 -21.324 1.00 0.00 H ATOM 75 3HZ LYS A 164 -18.415 -32.682 -21.698 1.00 0.00 H ATOM 76 N ILE A 166 -18.197 -35.081 -24.713 1.00 0.00 N ATOM 77 CA ILE A 166 -17.367 -36.090 -24.072 1.00 0.00 C ATOM 78 C ILE A 166 -17.822 -36.330 -22.630 1.00 0.00 C ATOM 79 O ILE A 166 -18.157 -35.381 -21.918 1.00 0.00 O ATOM 80 CB ILE A 166 -15.885 -35.673 -24.088 1.00 0.00 C ATOM 81 CG1 ILE A 166 -15.367 -35.597 -25.527 1.00 0.00 C ATOM 82 CG2 ILE A 166 -15.050 -36.644 -23.268 1.00 0.00 C ATOM 83 CD1 ILE A 166 -14.009 -34.946 -25.653 1.00 0.00 C ATOM 84 H ILE A 166 -17.897 -34.117 -24.701 1.00 0.00 H ATOM 85 HA ILE A 166 -17.468 -37.023 -24.625 1.00 0.00 H ATOM 86 HB ILE A 166 -15.784 -34.674 -23.664 1.00 0.00 H ATOM 87 1HG1 ILE A 166 -15.305 -36.602 -25.944 1.00 0.00 H ATOM 88 2HG1 ILE A 166 -16.072 -35.034 -26.138 1.00 0.00 H ATOM 89 1HG2 ILE A 166 -14.005 -36.335 -23.291 1.00 0.00 H ATOM 90 2HG2 ILE A 166 -15.405 -36.649 -22.239 1.00 0.00 H ATOM 91 3HG2 ILE A 166 -15.141 -37.646 -23.688 1.00 0.00 H ATOM 92 1HD1 ILE A 166 -13.710 -34.929 -26.702 1.00 0.00 H ATOM 93 2HD1 ILE A 166 -14.057 -33.925 -25.273 1.00 0.00 H ATOM 94 3HD1 ILE A 166 -13.279 -35.514 -25.078 1.00 0.00 H ATOM 95 N ASP A 167 -17.833 -37.587 -22.201 1.00 0.00 N ATOM 96 CA ASP A 167 -18.115 -37.966 -20.822 1.00 0.00 C ATOM 97 C ASP A 167 -17.143 -39.063 -20.388 1.00 0.00 C ATOM 98 O ASP A 167 -16.993 -40.065 -21.080 1.00 0.00 O ATOM 99 CB ASP A 167 -19.560 -38.449 -20.672 1.00 0.00 C ATOM 100 CG ASP A 167 -20.581 -37.339 -20.886 1.00 0.00 C ATOM 101 OD1 ASP A 167 -20.718 -36.510 -20.018 1.00 0.00 O ATOM 102 OD2 ASP A 167 -21.213 -37.332 -21.915 1.00 0.00 O ATOM 103 H ASP A 167 -17.633 -38.309 -22.879 1.00 0.00 H ATOM 104 HA ASP A 167 -17.977 -37.090 -20.187 1.00 0.00 H ATOM 105 1HB ASP A 167 -19.754 -39.245 -21.390 1.00 0.00 H ATOM 106 2HB ASP A 167 -19.702 -38.866 -19.674 1.00 0.00 H ATOM 107 N PHE A 168 -16.484 -38.874 -19.247 1.00 0.00 N ATOM 108 CA PHE A 168 -15.572 -39.864 -18.661 1.00 0.00 C ATOM 109 C PHE A 168 -16.278 -40.546 -17.497 1.00 0.00 C ATOM 110 O PHE A 168 -16.880 -39.875 -16.661 1.00 0.00 O ATOM 111 CB PHE A 168 -14.275 -39.210 -18.181 1.00 0.00 C ATOM 112 CG PHE A 168 -13.418 -38.676 -19.293 1.00 0.00 C ATOM 113 CD1 PHE A 168 -13.516 -39.197 -20.575 1.00 0.00 C ATOM 114 CD2 PHE A 168 -12.512 -37.653 -19.060 1.00 0.00 C ATOM 115 CE1 PHE A 168 -12.727 -38.707 -21.599 1.00 0.00 C ATOM 116 CE2 PHE A 168 -11.723 -37.160 -20.082 1.00 0.00 C ATOM 117 CZ PHE A 168 -11.831 -37.688 -21.352 1.00 0.00 C ATOM 118 H PHE A 168 -16.630 -37.996 -18.769 1.00 0.00 H ATOM 119 HA PHE A 168 -15.320 -40.599 -19.427 1.00 0.00 H ATOM 120 1HB PHE A 168 -14.511 -38.387 -17.508 1.00 0.00 H ATOM 121 2HB PHE A 168 -13.689 -39.935 -17.618 1.00 0.00 H ATOM 122 HD1 PHE A 168 -14.225 -40.002 -20.770 1.00 0.00 H ATOM 123 HD2 PHE A 168 -12.426 -37.236 -18.056 1.00 0.00 H ATOM 124 HE1 PHE A 168 -12.814 -39.125 -22.601 1.00 0.00 H ATOM 125 HE2 PHE A 168 -11.015 -36.355 -19.885 1.00 0.00 H ATOM 126 HZ PHE A 168 -11.209 -37.302 -22.158 1.00 0.00 H ATOM 127 N GLU A 169 -16.223 -41.873 -17.453 1.00 0.00 N ATOM 128 CA GLU A 169 -16.789 -42.705 -16.388 1.00 0.00 C ATOM 129 C GLU A 169 -15.692 -43.617 -15.811 1.00 0.00 C ATOM 130 O GLU A 169 -14.798 -44.041 -16.538 1.00 0.00 O ATOM 131 CB GLU A 169 -17.979 -43.529 -16.925 1.00 0.00 C ATOM 132 CG GLU A 169 -19.198 -42.673 -17.330 1.00 0.00 C ATOM 133 CD GLU A 169 -20.408 -43.485 -17.845 1.00 0.00 C ATOM 134 OE1 GLU A 169 -21.454 -42.844 -18.120 1.00 0.00 O ATOM 135 OE2 GLU A 169 -20.311 -44.728 -17.994 1.00 0.00 O ATOM 136 H GLU A 169 -15.749 -42.318 -18.226 1.00 0.00 H ATOM 137 HA GLU A 169 -17.147 -42.052 -15.592 1.00 0.00 H ATOM 138 1HB GLU A 169 -17.661 -44.102 -17.796 1.00 0.00 H ATOM 139 2HB GLU A 169 -18.301 -44.241 -16.165 1.00 0.00 H ATOM 140 1HG GLU A 169 -19.524 -42.093 -16.467 1.00 0.00 H ATOM 141 2HG GLU A 169 -18.896 -41.975 -18.109 1.00 0.00 H ATOM 142 N GLY A 170 -15.756 -43.943 -14.515 1.00 0.00 N ATOM 143 CA GLY A 170 -14.827 -44.879 -13.851 1.00 0.00 C ATOM 144 C GLY A 170 -13.639 -44.239 -13.116 1.00 0.00 C ATOM 145 O GLY A 170 -12.940 -44.925 -12.373 1.00 0.00 O ATOM 146 H GLY A 170 -16.492 -43.513 -13.973 1.00 0.00 H ATOM 147 1HA GLY A 170 -15.373 -45.477 -13.121 1.00 0.00 H ATOM 148 2HA GLY A 170 -14.416 -45.568 -14.588 1.00 0.00 H ATOM 149 N LEU A 172 -13.449 -42.925 -13.249 1.00 0.00 N ATOM 150 CA LEU A 172 -12.477 -42.153 -12.468 1.00 0.00 C ATOM 151 C LEU A 172 -13.159 -41.431 -11.302 1.00 0.00 C ATOM 152 O LEU A 172 -14.337 -41.095 -11.377 1.00 0.00 O ATOM 153 CB LEU A 172 -11.728 -41.164 -13.377 1.00 0.00 C ATOM 154 CG LEU A 172 -10.979 -41.817 -14.549 1.00 0.00 C ATOM 155 CD1 LEU A 172 -10.228 -40.747 -15.332 1.00 0.00 C ATOM 156 CD2 LEU A 172 -9.967 -42.853 -14.073 1.00 0.00 C ATOM 157 H LEU A 172 -14.018 -42.449 -13.934 1.00 0.00 H ATOM 158 HA LEU A 172 -11.756 -42.844 -12.033 1.00 0.00 H ATOM 159 1HB LEU A 172 -12.446 -40.453 -13.783 1.00 0.00 H ATOM 160 2HB LEU A 172 -11.006 -40.615 -12.773 1.00 0.00 H ATOM 161 HG LEU A 172 -11.693 -42.315 -15.205 1.00 0.00 H ATOM 162 1HD1 LEU A 172 -9.697 -41.210 -16.164 1.00 0.00 H ATOM 163 2HD1 LEU A 172 -10.937 -40.014 -15.718 1.00 0.00 H ATOM 164 3HD1 LEU A 172 -9.513 -40.251 -14.676 1.00 0.00 H ATOM 165 1HD2 LEU A 172 -9.461 -43.290 -14.934 1.00 0.00 H ATOM 166 2HD2 LEU A 172 -9.233 -42.374 -13.425 1.00 0.00 H ATOM 167 3HD2 LEU A 172 -10.483 -43.637 -13.519 1.00 0.00 H ATOM 168 N SER A 173 -12.403 -41.165 -10.237 1.00 0.00 N ATOM 169 CA SER A 173 -12.879 -40.413 -9.072 1.00 0.00 C ATOM 170 C SER A 173 -11.779 -39.539 -8.472 1.00 0.00 C ATOM 171 O SER A 173 -10.595 -39.878 -8.552 1.00 0.00 O ATOM 172 CB SER A 173 -13.424 -41.373 -8.006 1.00 0.00 C ATOM 173 OG SER A 173 -12.424 -42.270 -7.552 1.00 0.00 O ATOM 174 H SER A 173 -11.453 -41.506 -10.247 1.00 0.00 H ATOM 175 HA SER A 173 -13.685 -39.751 -9.393 1.00 0.00 H ATOM 176 1HB SER A 173 -13.805 -40.800 -7.161 1.00 0.00 H ATOM 177 2HB SER A 173 -14.257 -41.940 -8.419 1.00 0.00 H ATOM 178 HG SER A 173 -12.577 -43.095 -8.019 1.00 0.00 H ATOM 179 N PHE A 174 -12.165 -38.450 -7.807 1.00 0.00 N ATOM 180 CA PHE A 174 -11.245 -37.601 -7.046 1.00 0.00 C ATOM 181 C PHE A 174 -10.244 -36.861 -7.936 1.00 0.00 C ATOM 182 O PHE A 174 -10.618 -36.300 -8.965 1.00 0.00 O ATOM 183 CB PHE A 174 -10.482 -38.444 -6.022 1.00 0.00 C ATOM 184 CG PHE A 174 -11.348 -38.995 -4.925 1.00 0.00 C ATOM 185 CD1 PHE A 174 -11.903 -40.262 -5.031 1.00 0.00 C ATOM 186 CD2 PHE A 174 -11.611 -38.248 -3.787 1.00 0.00 C ATOM 187 CE1 PHE A 174 -12.700 -40.770 -4.022 1.00 0.00 C ATOM 188 CE2 PHE A 174 -12.407 -38.754 -2.777 1.00 0.00 C ATOM 189 CZ PHE A 174 -12.952 -40.017 -2.896 1.00 0.00 C ATOM 190 H PHE A 174 -13.145 -38.209 -7.838 1.00 0.00 H ATOM 191 HA PHE A 174 -11.828 -36.845 -6.518 1.00 0.00 H ATOM 192 1HB PHE A 174 -9.999 -39.279 -6.526 1.00 0.00 H ATOM 193 2HB PHE A 174 -9.699 -37.840 -5.566 1.00 0.00 H ATOM 194 HD1 PHE A 174 -11.703 -40.859 -5.921 1.00 0.00 H ATOM 195 HD2 PHE A 174 -11.181 -37.250 -3.694 1.00 0.00 H ATOM 196 HE1 PHE A 174 -13.129 -41.768 -4.118 1.00 0.00 H ATOM 197 HE2 PHE A 174 -12.605 -38.157 -1.888 1.00 0.00 H ATOM 198 HZ PHE A 174 -13.581 -40.416 -2.101 1.00 0.00 H ATOM 199 N LYS A 175 -8.968 -36.853 -7.538 1.00 0.00 N ATOM 200 CA LYS A 175 -7.921 -36.115 -8.254 1.00 0.00 C ATOM 201 C LYS A 175 -7.658 -36.663 -9.667 1.00 0.00 C ATOM 202 O LYS A 175 -7.356 -35.888 -10.569 1.00 0.00 O ATOM 203 CB LYS A 175 -6.624 -36.133 -7.443 1.00 0.00 C ATOM 204 CG LYS A 175 -6.666 -35.299 -6.170 1.00 0.00 C ATOM 205 CD LYS A 175 -5.346 -35.373 -5.417 1.00 0.00 C ATOM 206 CE LYS A 175 -5.388 -34.542 -4.143 1.00 0.00 C ATOM 207 NZ LYS A 175 -4.115 -34.634 -3.377 1.00 0.00 N ATOM 208 H LYS A 175 -8.722 -37.378 -6.711 1.00 0.00 H ATOM 209 HA LYS A 175 -8.247 -35.082 -8.376 1.00 0.00 H ATOM 210 1HB LYS A 175 -6.385 -37.160 -7.163 1.00 0.00 H ATOM 211 2HB LYS A 175 -5.805 -35.763 -8.059 1.00 0.00 H ATOM 212 1HG LYS A 175 -6.872 -34.258 -6.423 1.00 0.00 H ATOM 213 2HG LYS A 175 -7.465 -35.662 -5.524 1.00 0.00 H ATOM 214 1HD LYS A 175 -5.133 -36.411 -5.157 1.00 0.00 H ATOM 215 2HD LYS A 175 -4.543 -35.004 -6.054 1.00 0.00 H ATOM 216 1HE LYS A 175 -5.570 -33.498 -4.396 1.00 0.00 H ATOM 217 2HE LYS A 175 -6.204 -34.887 -3.509 1.00 0.00 H ATOM 218 1HZ LYS A 175 -4.183 -34.070 -2.542 1.00 0.00 H ATOM 219 2HZ LYS A 175 -3.945 -35.596 -3.121 1.00 0.00 H ATOM 220 3HZ LYS A 175 -3.353 -34.298 -3.948 1.00 0.00 H ATOM 221 N SER A 176 -7.837 -37.973 -9.882 1.00 0.00 N ATOM 222 CA SER A 176 -7.683 -38.599 -11.201 1.00 0.00 C ATOM 223 C SER A 176 -8.712 -38.077 -12.202 1.00 0.00 C ATOM 224 O SER A 176 -8.365 -37.756 -13.335 1.00 0.00 O ATOM 225 CB SER A 176 -7.811 -40.105 -11.080 1.00 0.00 C ATOM 226 OG SER A 176 -6.753 -40.640 -10.333 1.00 0.00 O ATOM 227 H SER A 176 -8.090 -38.548 -9.091 1.00 0.00 H ATOM 228 HA SER A 176 -6.690 -38.359 -11.584 1.00 0.00 H ATOM 229 1HB SER A 176 -8.758 -40.352 -10.602 1.00 0.00 H ATOM 230 2HB SER A 176 -7.819 -40.550 -12.073 1.00 0.00 H ATOM 231 HG SER A 176 -6.904 -41.588 -10.301 1.00 0.00 H ATOM 232 N SER A 177 -9.975 -37.971 -11.778 1.00 0.00 N ATOM 233 CA SER A 177 -11.041 -37.449 -12.635 1.00 0.00 C ATOM 234 C SER A 177 -10.782 -35.986 -12.994 1.00 0.00 C ATOM 235 O SER A 177 -10.898 -35.622 -14.162 1.00 0.00 O ATOM 236 CB SER A 177 -12.383 -37.581 -11.943 1.00 0.00 C ATOM 237 OG SER A 177 -12.729 -38.928 -11.770 1.00 0.00 O ATOM 238 H SER A 177 -10.198 -38.261 -10.837 1.00 0.00 H ATOM 239 HA SER A 177 -11.062 -38.034 -13.556 1.00 0.00 H ATOM 240 1HB SER A 177 -12.343 -37.086 -10.973 1.00 0.00 H ATOM 241 2HB SER A 177 -13.148 -37.080 -12.534 1.00 0.00 H ATOM 242 HG SER A 177 -13.582 -38.928 -11.330 1.00 0.00 H ATOM 243 N THR A 178 -10.392 -35.167 -12.007 1.00 0.00 N ATOM 244 CA THR A 178 -10.051 -33.758 -12.230 1.00 0.00 C ATOM 245 C THR A 178 -8.922 -33.607 -13.245 1.00 0.00 C ATOM 246 O THR A 178 -9.113 -32.939 -14.252 1.00 0.00 O ATOM 247 CB THR A 178 -9.650 -33.070 -10.912 1.00 0.00 C ATOM 248 OG1 THR A 178 -10.754 -33.101 -9.999 1.00 0.00 O ATOM 249 CG2 THR A 178 -9.247 -31.625 -11.166 1.00 0.00 C ATOM 250 H THR A 178 -10.333 -35.545 -11.072 1.00 0.00 H ATOM 251 HA THR A 178 -10.928 -33.249 -12.630 1.00 0.00 H ATOM 252 HB THR A 178 -8.811 -33.602 -10.464 1.00 0.00 H ATOM 253 HG1 THR A 178 -10.800 -33.965 -9.582 1.00 0.00 H ATOM 254 1HG2 THR A 178 -8.967 -31.155 -10.223 1.00 0.00 H ATOM 255 2HG2 THR A 178 -8.400 -31.599 -11.851 1.00 0.00 H ATOM 256 3HG2 THR A 178 -10.085 -31.086 -11.604 1.00 0.00 H ATOM 257 N LEU A 179 -7.805 -34.311 -13.051 1.00 0.00 N ATOM 258 CA LEU A 179 -6.645 -34.194 -13.938 1.00 0.00 C ATOM 259 C LEU A 179 -6.946 -34.642 -15.374 1.00 0.00 C ATOM 260 O LEU A 179 -6.525 -34.007 -16.334 1.00 0.00 O ATOM 261 CB LEU A 179 -5.482 -35.023 -13.380 1.00 0.00 C ATOM 262 CG LEU A 179 -4.854 -34.499 -12.082 1.00 0.00 C ATOM 263 CD1 LEU A 179 -3.842 -35.511 -11.562 1.00 0.00 C ATOM 264 CD2 LEU A 179 -4.195 -33.153 -12.344 1.00 0.00 C ATOM 265 H LEU A 179 -7.762 -34.944 -12.266 1.00 0.00 H ATOM 266 HA LEU A 179 -6.346 -33.147 -13.980 1.00 0.00 H ATOM 267 1HB LEU A 179 -5.836 -36.035 -13.191 1.00 0.00 H ATOM 268 2HB LEU A 179 -4.695 -35.070 -14.133 1.00 0.00 H ATOM 269 HG LEU A 179 -5.628 -34.383 -11.324 1.00 0.00 H ATOM 270 1HD1 LEU A 179 -3.395 -35.139 -10.640 1.00 0.00 H ATOM 271 2HD1 LEU A 179 -4.343 -36.459 -11.365 1.00 0.00 H ATOM 272 3HD1 LEU A 179 -3.061 -35.661 -12.308 1.00 0.00 H ATOM 273 1HD2 LEU A 179 -3.750 -32.780 -11.421 1.00 0.00 H ATOM 274 2HD2 LEU A 179 -3.419 -33.268 -13.101 1.00 0.00 H ATOM 275 3HD2 LEU A 179 -4.945 -32.444 -12.697 1.00 0.00 H ATOM 276 N ARG A 180 -7.721 -35.717 -15.540 1.00 0.00 N ATOM 277 CA ARG A 180 -8.140 -36.174 -16.871 1.00 0.00 C ATOM 278 C ARG A 180 -9.130 -35.202 -17.507 1.00 0.00 C ATOM 279 O ARG A 180 -9.026 -34.920 -18.697 1.00 0.00 O ATOM 280 CB ARG A 180 -8.776 -37.554 -16.789 1.00 0.00 C ATOM 281 CG ARG A 180 -9.162 -38.161 -18.129 1.00 0.00 C ATOM 282 CD ARG A 180 -9.608 -39.570 -17.985 1.00 0.00 C ATOM 283 NE ARG A 180 -10.823 -39.676 -17.193 1.00 0.00 N ATOM 284 CZ ARG A 180 -10.878 -40.161 -15.938 1.00 0.00 C ATOM 285 NH1 ARG A 180 -9.781 -40.580 -15.346 1.00 0.00 N ATOM 286 NH2 ARG A 180 -12.034 -40.216 -15.300 1.00 0.00 N ATOM 287 H ARG A 180 -8.027 -36.229 -14.725 1.00 0.00 H ATOM 288 HA ARG A 180 -7.258 -36.236 -17.509 1.00 0.00 H ATOM 289 1HB ARG A 180 -8.088 -38.243 -16.301 1.00 0.00 H ATOM 290 2HB ARG A 180 -9.677 -37.503 -16.178 1.00 0.00 H ATOM 291 1HG ARG A 180 -9.978 -37.585 -18.567 1.00 0.00 H ATOM 292 2HG ARG A 180 -8.302 -38.140 -18.799 1.00 0.00 H ATOM 293 1HD ARG A 180 -9.806 -39.991 -18.971 1.00 0.00 H ATOM 294 2HD ARG A 180 -8.829 -40.150 -17.493 1.00 0.00 H ATOM 295 HE ARG A 180 -11.688 -39.364 -17.615 1.00 0.00 H ATOM 296 1HH1 ARG A 180 -8.897 -40.538 -15.833 1.00 0.00 H ATOM 297 2HH1 ARG A 180 -9.822 -40.943 -14.405 1.00 0.00 H ATOM 298 1HH2 ARG A 180 -12.878 -39.895 -15.755 1.00 0.00 H ATOM 299 2HH2 ARG A 180 -12.075 -40.580 -14.360 1.00 0.00 H ATOM 300 N LYS A 181 -10.085 -34.662 -16.743 1.00 0.00 N ATOM 301 CA LYS A 181 -11.048 -33.680 -17.258 1.00 0.00 C ATOM 302 C LYS A 181 -10.338 -32.398 -17.698 1.00 0.00 C ATOM 303 O LYS A 181 -10.672 -31.876 -18.757 1.00 0.00 O ATOM 304 CB LYS A 181 -12.108 -33.359 -16.203 1.00 0.00 C ATOM 305 CG LYS A 181 -13.085 -34.494 -15.927 1.00 0.00 C ATOM 306 CD LYS A 181 -14.093 -34.108 -14.855 1.00 0.00 C ATOM 307 CE LYS A 181 -15.064 -35.244 -14.571 1.00 0.00 C ATOM 308 NZ LYS A 181 -16.031 -34.894 -13.495 1.00 0.00 N ATOM 309 H LYS A 181 -10.141 -34.945 -15.775 1.00 0.00 H ATOM 310 HA LYS A 181 -11.545 -34.107 -18.130 1.00 0.00 H ATOM 311 1HB LYS A 181 -11.619 -33.103 -15.262 1.00 0.00 H ATOM 312 2HB LYS A 181 -12.685 -32.490 -16.519 1.00 0.00 H ATOM 313 1HG LYS A 181 -13.620 -34.744 -16.844 1.00 0.00 H ATOM 314 2HG LYS A 181 -12.535 -35.375 -15.597 1.00 0.00 H ATOM 315 1HD LYS A 181 -13.565 -33.853 -13.934 1.00 0.00 H ATOM 316 2HD LYS A 181 -14.656 -33.234 -15.183 1.00 0.00 H ATOM 317 1HE LYS A 181 -15.618 -35.483 -15.477 1.00 0.00 H ATOM 318 2HE LYS A 181 -14.508 -36.131 -14.268 1.00 0.00 H ATOM 319 1HZ LYS A 181 -16.655 -35.672 -13.338 1.00 0.00 H ATOM 320 2HZ LYS A 181 -15.527 -34.689 -12.643 1.00 0.00 H ATOM 321 3HZ LYS A 181 -16.566 -34.085 -13.773 1.00 0.00 H ATOM 322 N SER A 182 -9.333 -31.974 -16.939 1.00 0.00 N ATOM 323 CA SER A 182 -8.425 -30.894 -17.285 1.00 0.00 C ATOM 324 C SER A 182 -7.678 -31.173 -18.597 1.00 0.00 C ATOM 325 O SER A 182 -7.724 -30.378 -19.535 1.00 0.00 O ATOM 326 CB SER A 182 -7.431 -30.682 -16.160 1.00 0.00 C ATOM 327 OG SER A 182 -8.074 -30.222 -15.002 1.00 0.00 O ATOM 328 H SER A 182 -9.212 -32.456 -16.059 1.00 0.00 H ATOM 329 HA SER A 182 -9.008 -29.982 -17.421 1.00 0.00 H ATOM 330 1HB SER A 182 -6.918 -31.619 -15.946 1.00 0.00 H ATOM 331 2HB SER A 182 -6.678 -29.960 -16.471 1.00 0.00 H ATOM 332 HG SER A 182 -8.710 -30.901 -14.765 1.00 0.00 H ATOM 333 N LEU A 183 -7.083 -32.359 -18.727 1.00 0.00 N ATOM 334 CA LEU A 183 -6.393 -32.741 -19.955 1.00 0.00 C ATOM 335 C LEU A 183 -7.345 -32.795 -21.159 1.00 0.00 C ATOM 336 O LEU A 183 -6.977 -32.391 -22.256 1.00 0.00 O ATOM 337 CB LEU A 183 -5.718 -34.106 -19.769 1.00 0.00 C ATOM 338 CG LEU A 183 -4.532 -34.134 -18.797 1.00 0.00 C ATOM 339 CD1 LEU A 183 -4.078 -35.573 -18.591 1.00 0.00 C ATOM 340 CD2 LEU A 183 -3.402 -33.278 -19.350 1.00 0.00 C ATOM 341 H LEU A 183 -7.111 -33.010 -17.955 1.00 0.00 H ATOM 342 HA LEU A 183 -5.629 -31.994 -20.169 1.00 0.00 H ATOM 343 1HB LEU A 183 -6.461 -34.814 -19.405 1.00 0.00 H ATOM 344 2HB LEU A 183 -5.361 -34.452 -20.739 1.00 0.00 H ATOM 345 HG LEU A 183 -4.845 -33.742 -17.829 1.00 0.00 H ATOM 346 1HD1 LEU A 183 -3.235 -35.593 -17.900 1.00 0.00 H ATOM 347 2HD1 LEU A 183 -4.899 -36.158 -18.177 1.00 0.00 H ATOM 348 3HD1 LEU A 183 -3.774 -35.999 -19.547 1.00 0.00 H ATOM 349 1HD2 LEU A 183 -2.559 -33.298 -18.658 1.00 0.00 H ATOM 350 2HD2 LEU A 183 -3.087 -33.671 -20.317 1.00 0.00 H ATOM 351 3HD2 LEU A 183 -3.749 -32.252 -19.470 1.00 0.00 H ATOM 352 N ALA A 184 -8.595 -33.222 -20.970 1.00 0.00 N ATOM 353 CA ALA A 184 -9.604 -33.279 -22.031 1.00 0.00 C ATOM 354 C ALA A 184 -10.152 -31.911 -22.441 1.00 0.00 C ATOM 355 O ALA A 184 -10.515 -31.752 -23.605 1.00 0.00 O ATOM 356 CB ALA A 184 -10.751 -34.180 -21.596 1.00 0.00 C ATOM 357 H ALA A 184 -8.844 -33.519 -20.037 1.00 0.00 H ATOM 358 HA ALA A 184 -9.135 -33.698 -22.922 1.00 0.00 H ATOM 359 1HB ALA A 184 -11.501 -34.221 -22.387 1.00 0.00 H ATOM 360 2HB ALA A 184 -10.372 -35.183 -21.403 1.00 0.00 H ATOM 361 3HB ALA A 184 -11.202 -33.781 -20.689 1.00 0.00 H ATOM 362 N SER A 185 -10.202 -30.929 -21.534 1.00 0.00 N ATOM 363 CA SER A 185 -10.600 -29.558 -21.889 1.00 0.00 C ATOM 364 C SER A 185 -9.652 -28.894 -22.891 1.00 0.00 C ATOM 365 O SER A 185 -10.063 -27.955 -23.560 1.00 0.00 O ATOM 366 CB SER A 185 -10.799 -28.649 -20.665 1.00 0.00 C ATOM 367 OG SER A 185 -9.930 -28.910 -19.583 1.00 0.00 O ATOM 368 H SER A 185 -9.958 -31.138 -20.576 1.00 0.00 H ATOM 369 HA SER A 185 -11.552 -29.600 -22.420 1.00 0.00 H ATOM 370 1HB SER A 185 -10.658 -27.609 -20.958 1.00 0.00 H ATOM 371 2HB SER A 185 -11.820 -28.750 -20.299 1.00 0.00 H ATOM 372 HG SER A 185 -9.187 -29.394 -19.951 1.00 0.00 H ATOM 373 N ARG A 186 -8.432 -29.417 -23.065 1.00 0.00 N ATOM 374 CA ARG A 186 -7.502 -28.937 -24.105 1.00 0.00 C ATOM 375 C ARG A 186 -7.922 -29.307 -25.531 1.00 0.00 C ATOM 376 O ARG A 186 -7.399 -28.740 -26.487 1.00 0.00 O ATOM 377 CB ARG A 186 -6.108 -29.492 -23.852 1.00 0.00 C ATOM 378 CG ARG A 186 -5.415 -28.941 -22.616 1.00 0.00 C ATOM 379 CD ARG A 186 -4.073 -29.548 -22.422 1.00 0.00 C ATOM 380 NE ARG A 186 -3.407 -29.025 -21.240 1.00 0.00 N ATOM 381 CZ ARG A 186 -2.228 -29.472 -20.766 1.00 0.00 C ATOM 382 NH1 ARG A 186 -1.599 -30.448 -21.382 1.00 0.00 N ATOM 383 NH2 ARG A 186 -1.703 -28.928 -19.681 1.00 0.00 N ATOM 384 H ARG A 186 -8.144 -30.170 -22.457 1.00 0.00 H ATOM 385 HA ARG A 186 -7.463 -27.848 -24.058 1.00 0.00 H ATOM 386 1HB ARG A 186 -6.161 -30.574 -23.746 1.00 0.00 H ATOM 387 2HB ARG A 186 -5.470 -29.278 -24.710 1.00 0.00 H ATOM 388 1HG ARG A 186 -5.292 -27.863 -22.717 1.00 0.00 H ATOM 389 2HG ARG A 186 -6.020 -29.156 -21.734 1.00 0.00 H ATOM 390 1HD ARG A 186 -4.176 -30.627 -22.306 1.00 0.00 H ATOM 391 2HD ARG A 186 -3.449 -29.334 -23.288 1.00 0.00 H ATOM 392 HE ARG A 186 -3.861 -28.273 -20.739 1.00 0.00 H ATOM 393 1HH1 ARG A 186 -2.000 -30.863 -22.211 1.00 0.00 H ATOM 394 2HH1 ARG A 186 -0.715 -30.783 -21.027 1.00 0.00 H ATOM 395 1HH2 ARG A 186 -2.187 -28.178 -19.208 1.00 0.00 H ATOM 396 2HH2 ARG A 186 -0.820 -29.263 -19.326 1.00 0.00 H ATOM 397 N VAL A 187 -8.857 -30.250 -25.705 1.00 0.00 N ATOM 398 CA VAL A 187 -9.320 -30.692 -27.022 1.00 0.00 C ATOM 399 C VAL A 187 -10.574 -29.895 -27.406 1.00 0.00 C ATOM 400 O VAL A 187 -11.630 -30.042 -26.788 1.00 0.00 O ATOM 401 CB VAL A 187 -9.637 -32.199 -27.013 1.00 0.00 C ATOM 402 CG1 VAL A 187 -10.151 -32.643 -28.375 1.00 0.00 C ATOM 403 CG2 VAL A 187 -8.397 -32.987 -26.622 1.00 0.00 C ATOM 404 H VAL A 187 -9.255 -30.670 -24.877 1.00 0.00 H ATOM 405 HA VAL A 187 -8.526 -30.510 -27.747 1.00 0.00 H ATOM 406 HB VAL A 187 -10.433 -32.390 -26.292 1.00 0.00 H ATOM 407 1HG1 VAL A 187 -10.371 -33.711 -28.351 1.00 0.00 H ATOM 408 2HG1 VAL A 187 -11.059 -32.092 -28.619 1.00 0.00 H ATOM 409 3HG1 VAL A 187 -9.392 -32.447 -29.132 1.00 0.00 H ATOM 410 1HG2 VAL A 187 -8.629 -34.052 -26.617 1.00 0.00 H ATOM 411 2HG2 VAL A 187 -7.600 -32.792 -27.340 1.00 0.00 H ATOM 412 3HG2 VAL A 187 -8.071 -32.683 -25.627 1.00 0.00 H ATOM 413 N VAL A 188 -10.480 -29.083 -28.463 1.00 0.00 N ATOM 414 CA VAL A 188 -11.603 -28.285 -28.968 1.00 0.00 C ATOM 415 C VAL A 188 -12.827 -29.148 -29.321 1.00 0.00 C ATOM 416 O VAL A 188 -12.768 -30.078 -30.131 1.00 0.00 O ATOM 417 CB VAL A 188 -11.165 -27.497 -30.216 1.00 0.00 C ATOM 418 CG1 VAL A 188 -12.353 -26.775 -30.835 1.00 0.00 C ATOM 419 CG2 VAL A 188 -10.067 -26.511 -29.847 1.00 0.00 C ATOM 420 H VAL A 188 -9.586 -29.024 -28.929 1.00 0.00 H ATOM 421 HA VAL A 188 -11.904 -27.580 -28.192 1.00 0.00 H ATOM 422 HB VAL A 188 -10.790 -28.196 -30.964 1.00 0.00 H ATOM 423 1HG1 VAL A 188 -12.025 -26.223 -31.716 1.00 0.00 H ATOM 424 2HG1 VAL A 188 -13.110 -27.503 -31.124 1.00 0.00 H ATOM 425 3HG1 VAL A 188 -12.774 -26.080 -30.109 1.00 0.00 H ATOM 426 1HG2 VAL A 188 -9.761 -25.957 -30.735 1.00 0.00 H ATOM 427 2HG2 VAL A 188 -10.441 -25.815 -29.096 1.00 0.00 H ATOM 428 3HG2 VAL A 188 -9.211 -27.053 -29.445 1.00 0.00 H ATOM 429 N SER A 189 -13.978 -28.808 -28.730 1.00 0.00 N ATOM 430 CA SER A 189 -15.221 -29.579 -28.886 1.00 0.00 C ATOM 431 C SER A 189 -15.924 -29.416 -30.246 1.00 0.00 C ATOM 432 O SER A 189 -16.836 -30.185 -30.570 1.00 0.00 O ATOM 433 CB SER A 189 -16.186 -29.271 -27.741 1.00 0.00 C ATOM 434 OG SER A 189 -16.827 -28.015 -27.884 1.00 0.00 O ATOM 435 H SER A 189 -13.982 -27.980 -28.151 1.00 0.00 H ATOM 436 HA SER A 189 -14.975 -30.641 -28.860 1.00 0.00 H ATOM 437 1HB SER A 189 -16.948 -30.048 -27.689 1.00 0.00 H ATOM 438 2HB SER A 189 -15.644 -29.281 -26.796 1.00 0.00 H ATOM 439 HG SER A 189 -17.312 -28.058 -28.712 1.00 0.00 H ATOM 440 N SER A 192 -15.511 -28.438 -31.053 1.00 0.00 N ATOM 441 CA SER A 192 -16.125 -28.155 -32.355 1.00 0.00 C ATOM 442 C SER A 192 -15.484 -28.954 -33.501 1.00 0.00 C ATOM 443 O SER A 192 -16.185 -29.334 -34.445 1.00 0.00 O ATOM 444 CB SER A 192 -16.025 -26.672 -32.654 1.00 0.00 C ATOM 445 OG SER A 192 -14.689 -26.279 -32.807 1.00 0.00 O ATOM 446 H SER A 192 -14.736 -27.871 -30.741 1.00 0.00 H ATOM 447 HA SER A 192 -17.177 -28.439 -32.311 1.00 0.00 H ATOM 448 1HB SER A 192 -16.580 -26.446 -33.564 1.00 0.00 H ATOM 449 2HB SER A 192 -16.482 -26.106 -31.843 1.00 0.00 H ATOM 450 HG SER A 192 -14.439 -26.532 -33.699 1.00 0.00 H ATOM 451 N ASP A 193 -14.201 -29.326 -33.381 1.00 0.00 N ATOM 452 CA ASP A 193 -13.511 -30.257 -34.295 1.00 0.00 C ATOM 453 C ASP A 193 -14.018 -31.703 -34.186 1.00 0.00 C ATOM 454 O ASP A 193 -13.535 -32.607 -34.877 1.00 0.00 O ATOM 455 CB ASP A 193 -12.004 -30.233 -34.027 1.00 0.00 C ATOM 456 CG ASP A 193 -11.345 -28.932 -34.464 1.00 0.00 C ATOM 457 OD1 ASP A 193 -11.954 -28.201 -35.210 1.00 0.00 O ATOM 458 OD2 ASP A 193 -10.239 -28.681 -34.048 1.00 0.00 O ATOM 459 H ASP A 193 -13.691 -28.930 -32.605 1.00 0.00 H ATOM 460 HA ASP A 193 -13.692 -29.933 -35.320 1.00 0.00 H ATOM 461 1HB ASP A 193 -11.821 -30.376 -32.962 1.00 0.00 H ATOM 462 2HB ASP A 193 -11.528 -31.060 -34.555 1.00 0.00 H ATOM 463 N GLY A 194 -14.997 -31.955 -33.317 1.00 0.00 N ATOM 464 CA GLY A 194 -15.389 -33.306 -32.947 1.00 0.00 C ATOM 465 C GLY A 194 -16.267 -33.930 -34.021 1.00 0.00 C ATOM 466 O GLY A 194 -17.487 -34.046 -33.910 1.00 0.00 O ATOM 467 H GLY A 194 -15.481 -31.171 -32.903 1.00 0.00 H ATOM 468 1HA GLY A 194 -14.498 -33.915 -32.797 1.00 0.00 H ATOM 469 2HA GLY A 194 -15.925 -33.282 -31.999 1.00 0.00 H ATOM 470 N LYS A 195 -15.629 -34.398 -35.083 1.00 0.00 N ATOM 471 CA LYS A 195 -16.182 -35.518 -35.833 1.00 0.00 C ATOM 472 C LYS A 195 -15.983 -36.779 -34.985 1.00 0.00 C ATOM 473 O LYS A 195 -14.878 -37.010 -34.503 1.00 0.00 O ATOM 474 CB LYS A 195 -15.513 -35.660 -37.201 1.00 0.00 C ATOM 475 CG LYS A 195 -15.810 -34.521 -38.168 1.00 0.00 C ATOM 476 CD LYS A 195 -15.141 -34.750 -39.515 1.00 0.00 C ATOM 477 CE LYS A 195 -15.429 -33.609 -40.478 1.00 0.00 C ATOM 478 NZ LYS A 195 -14.762 -33.809 -41.793 1.00 0.00 N ATOM 479 H LYS A 195 -14.757 -33.987 -35.384 1.00 0.00 H ATOM 480 HA LYS A 195 -17.246 -35.337 -35.992 1.00 0.00 H ATOM 481 1HB LYS A 195 -14.432 -35.717 -37.074 1.00 0.00 H ATOM 482 2HB LYS A 195 -15.837 -36.589 -37.670 1.00 0.00 H ATOM 483 1HG LYS A 195 -16.888 -34.441 -38.316 1.00 0.00 H ATOM 484 2HG LYS A 195 -15.449 -33.583 -37.747 1.00 0.00 H ATOM 485 1HD LYS A 195 -14.062 -34.834 -39.376 1.00 0.00 H ATOM 486 2HD LYS A 195 -15.507 -35.681 -39.949 1.00 0.00 H ATOM 487 1HE LYS A 195 -16.504 -33.531 -40.638 1.00 0.00 H ATOM 488 2HE LYS A 195 -15.080 -32.671 -40.047 1.00 0.00 H ATOM 489 1HZ LYS A 195 -14.977 -33.032 -42.402 1.00 0.00 H ATOM 490 2HZ LYS A 195 -13.762 -33.864 -41.659 1.00 0.00 H ATOM 491 3HZ LYS A 195 -15.092 -34.666 -42.212 1.00 0.00 H ATOM 492 N TYR A 196 -17.019 -37.611 -34.753 1.00 0.00 N ATOM 493 CA TYR A 196 -16.929 -38.836 -33.942 1.00 0.00 C ATOM 494 C TYR A 196 -16.161 -39.973 -34.651 1.00 0.00 C ATOM 495 O TYR A 196 -16.545 -41.150 -34.605 1.00 0.00 O ATOM 496 CB TYR A 196 -18.333 -39.312 -33.562 1.00 0.00 C ATOM 497 CG TYR A 196 -19.184 -39.711 -34.748 1.00 0.00 C ATOM 498 CD1 TYR A 196 -19.145 -41.013 -35.223 1.00 0.00 C ATOM 499 CD2 TYR A 196 -20.003 -38.773 -35.359 1.00 0.00 C ATOM 500 CE1 TYR A 196 -19.922 -41.377 -36.306 1.00 0.00 C ATOM 501 CE2 TYR A 196 -20.780 -39.137 -36.442 1.00 0.00 C ATOM 502 CZ TYR A 196 -20.742 -40.433 -36.915 1.00 0.00 C ATOM 503 OH TYR A 196 -21.516 -40.795 -37.993 1.00 0.00 O ATOM 504 H TYR A 196 -17.904 -37.361 -35.170 1.00 0.00 H ATOM 505 HA TYR A 196 -16.374 -38.608 -33.032 1.00 0.00 H ATOM 506 1HB TYR A 196 -18.258 -40.171 -32.893 1.00 0.00 H ATOM 507 2HB TYR A 196 -18.852 -38.521 -33.022 1.00 0.00 H ATOM 508 HD1 TYR A 196 -18.501 -41.750 -34.742 1.00 0.00 H ATOM 509 HD2 TYR A 196 -20.033 -37.750 -34.986 1.00 0.00 H ATOM 510 HE1 TYR A 196 -19.892 -42.400 -36.679 1.00 0.00 H ATOM 511 HE2 TYR A 196 -21.424 -38.400 -36.923 1.00 0.00 H ATOM 512 HH TYR A 196 -21.372 -41.724 -38.191 1.00 0.00 H ATOM 513 N LEU A 197 -15.081 -39.618 -35.341 1.00 0.00 N ATOM 514 CA LEU A 197 -14.230 -40.508 -36.107 1.00 0.00 C ATOM 515 C LEU A 197 -13.193 -41.217 -35.211 1.00 0.00 C ATOM 516 O LEU A 197 -13.116 -41.016 -33.994 1.00 0.00 O ATOM 517 CB LEU A 197 -13.516 -39.717 -37.211 1.00 0.00 C ATOM 518 CG LEU A 197 -14.430 -39.016 -38.224 1.00 0.00 C ATOM 519 CD1 LEU A 197 -13.583 -38.215 -39.203 1.00 0.00 C ATOM 520 CD2 LEU A 197 -15.273 -40.053 -38.951 1.00 0.00 C ATOM 521 H LEU A 197 -14.860 -38.633 -35.309 1.00 0.00 H ATOM 522 HA LEU A 197 -14.855 -41.274 -36.566 1.00 0.00 H ATOM 523 1HB LEU A 197 -12.893 -38.956 -36.744 1.00 0.00 H ATOM 524 2HB LEU A 197 -12.870 -40.398 -37.764 1.00 0.00 H ATOM 525 HG LEU A 197 -15.085 -38.318 -37.701 1.00 0.00 H ATOM 526 1HD1 LEU A 197 -14.233 -37.716 -39.923 1.00 0.00 H ATOM 527 2HD1 LEU A 197 -13.006 -37.468 -38.658 1.00 0.00 H ATOM 528 3HD1 LEU A 197 -12.905 -38.885 -39.730 1.00 0.00 H ATOM 529 1HD2 LEU A 197 -15.923 -39.554 -39.670 1.00 0.00 H ATOM 530 2HD2 LEU A 197 -14.619 -40.750 -39.475 1.00 0.00 H ATOM 531 3HD2 LEU A 197 -15.881 -40.598 -38.229 1.00 0.00 H ATOM 532 N LYS A 198 -12.417 -42.135 -35.801 1.00 0.00 N ATOM 533 CA LYS A 198 -11.382 -42.883 -35.065 1.00 0.00 C ATOM 534 C LYS A 198 -10.211 -41.998 -34.627 1.00 0.00 C ATOM 535 O LYS A 198 -9.607 -42.303 -33.604 1.00 0.00 O ATOM 536 CB LYS A 198 -10.860 -44.040 -35.918 1.00 0.00 C ATOM 537 CG LYS A 198 -11.860 -45.170 -36.127 1.00 0.00 C ATOM 538 CD LYS A 198 -11.270 -46.279 -36.985 1.00 0.00 C ATOM 539 CE LYS A 198 -12.267 -47.408 -37.194 1.00 0.00 C ATOM 540 NZ LYS A 198 -11.716 -48.484 -38.061 1.00 0.00 N ATOM 541 H LYS A 198 -12.550 -42.318 -36.785 1.00 0.00 H ATOM 542 HA LYS A 198 -11.829 -43.290 -34.157 1.00 0.00 H ATOM 543 1HB LYS A 198 -10.569 -43.665 -36.900 1.00 0.00 H ATOM 544 2HB LYS A 198 -9.969 -44.463 -35.453 1.00 0.00 H ATOM 545 1HG LYS A 198 -12.147 -45.584 -35.159 1.00 0.00 H ATOM 546 2HG LYS A 198 -12.752 -44.780 -36.615 1.00 0.00 H ATOM 547 1HD LYS A 198 -10.983 -45.874 -37.956 1.00 0.00 H ATOM 548 2HD LYS A 198 -10.379 -46.679 -36.500 1.00 0.00 H ATOM 549 1HE LYS A 198 -12.537 -47.838 -36.230 1.00 0.00 H ATOM 550 2HE LYS A 198 -13.172 -47.014 -37.656 1.00 0.00 H ATOM 551 1HZ LYS A 198 -12.407 -49.213 -38.175 1.00 0.00 H ATOM 552 2HZ LYS A 198 -11.480 -48.101 -38.965 1.00 0.00 H ATOM 553 3HZ LYS A 198 -10.888 -48.871 -37.633 1.00 0.00 H ATOM 554 N SER A 199 -9.893 -40.928 -35.366 1.00 0.00 N ATOM 555 CA SER A 199 -8.786 -40.018 -35.026 1.00 0.00 C ATOM 556 C SER A 199 -9.101 -39.210 -33.779 1.00 0.00 C ATOM 557 O SER A 199 -8.233 -39.054 -32.927 1.00 0.00 O ATOM 558 CB SER A 199 -8.501 -39.078 -36.181 1.00 0.00 C ATOM 559 OG SER A 199 -8.015 -39.780 -37.292 1.00 0.00 O ATOM 560 H SER A 199 -10.444 -40.745 -36.193 1.00 0.00 H ATOM 561 HA SER A 199 -7.894 -40.615 -34.833 1.00 0.00 H ATOM 562 1HB SER A 199 -9.413 -38.548 -36.453 1.00 0.00 H ATOM 563 2HB SER A 199 -7.770 -38.332 -35.870 1.00 0.00 H ATOM 564 HG SER A 199 -7.319 -39.234 -37.666 1.00 0.00 H ATOM 565 N ASN A 200 -10.337 -38.739 -33.650 1.00 0.00 N ATOM 566 CA ASN A 200 -10.784 -38.044 -32.456 1.00 0.00 C ATOM 567 C ASN A 200 -10.712 -38.944 -31.218 1.00 0.00 C ATOM 568 O ASN A 200 -10.175 -38.536 -30.194 1.00 0.00 O ATOM 569 CB ASN A 200 -12.192 -37.514 -32.653 1.00 0.00 C ATOM 570 CG ASN A 200 -12.660 -36.672 -31.499 1.00 0.00 C ATOM 571 OD1 ASN A 200 -12.082 -35.618 -31.209 1.00 0.00 O ATOM 572 ND2 ASN A 200 -13.696 -37.116 -30.834 1.00 0.00 N ATOM 573 H ASN A 200 -10.985 -38.872 -34.413 1.00 0.00 H ATOM 574 HA ASN A 200 -10.114 -37.202 -32.274 1.00 0.00 H ATOM 575 1HB ASN A 200 -12.232 -36.915 -33.564 1.00 0.00 H ATOM 576 2HB ASN A 200 -12.881 -38.349 -32.781 1.00 0.00 H ATOM 577 1HD2 ASN A 200 -14.051 -36.597 -30.056 1.00 0.00 H ATOM 578 2HD2 ASN A 200 -14.133 -37.974 -31.104 1.00 0.00 H ATOM 579 N VAL A 201 -11.166 -40.200 -31.325 1.00 0.00 N ATOM 580 CA VAL A 201 -11.061 -41.163 -30.214 1.00 0.00 C ATOM 581 C VAL A 201 -9.617 -41.436 -29.802 1.00 0.00 C ATOM 582 O VAL A 201 -9.371 -41.552 -28.612 1.00 0.00 O ATOM 583 CB VAL A 201 -11.724 -42.496 -30.607 1.00 0.00 C ATOM 584 CG1 VAL A 201 -11.448 -43.559 -29.553 1.00 0.00 C ATOM 585 CG2 VAL A 201 -13.221 -42.296 -30.791 1.00 0.00 C ATOM 586 H VAL A 201 -11.592 -40.494 -32.192 1.00 0.00 H ATOM 587 HA VAL A 201 -11.582 -40.751 -29.349 1.00 0.00 H ATOM 588 HB VAL A 201 -11.286 -42.848 -31.541 1.00 0.00 H ATOM 589 1HG1 VAL A 201 -11.924 -44.495 -29.847 1.00 0.00 H ATOM 590 2HG1 VAL A 201 -10.373 -43.712 -29.464 1.00 0.00 H ATOM 591 3HG1 VAL A 201 -11.851 -43.234 -28.594 1.00 0.00 H ATOM 592 1HG2 VAL A 201 -13.683 -43.242 -31.069 1.00 0.00 H ATOM 593 2HG2 VAL A 201 -13.658 -41.938 -29.858 1.00 0.00 H ATOM 594 3HG2 VAL A 201 -13.395 -41.562 -31.578 1.00 0.00 H ATOM 595 N ASP A 202 -8.686 -41.511 -30.754 1.00 0.00 N ATOM 596 CA ASP A 202 -7.265 -41.673 -30.447 1.00 0.00 C ATOM 597 C ASP A 202 -6.704 -40.458 -29.688 1.00 0.00 C ATOM 598 O ASP A 202 -6.111 -40.639 -28.635 1.00 0.00 O ATOM 599 CB ASP A 202 -6.467 -41.891 -31.735 1.00 0.00 C ATOM 600 CG ASP A 202 -4.999 -42.203 -31.477 1.00 0.00 C ATOM 601 OD1 ASP A 202 -4.727 -43.148 -30.774 1.00 0.00 O ATOM 602 OD2 ASP A 202 -4.164 -41.494 -31.985 1.00 0.00 O ATOM 603 H ASP A 202 -8.977 -41.453 -31.719 1.00 0.00 H ATOM 604 HA ASP A 202 -7.147 -42.549 -29.808 1.00 0.00 H ATOM 605 1HB ASP A 202 -6.905 -42.715 -32.299 1.00 0.00 H ATOM 606 2HB ASP A 202 -6.530 -40.998 -32.357 1.00 0.00 H ATOM 607 N LYS A 203 -6.998 -39.224 -30.135 1.00 0.00 N ATOM 608 CA LYS A 203 -6.602 -37.999 -29.405 1.00 0.00 C ATOM 609 C LYS A 203 -7.146 -37.970 -27.972 1.00 0.00 C ATOM 610 O LYS A 203 -6.452 -37.556 -27.051 1.00 0.00 O ATOM 611 CB LYS A 203 -7.075 -36.755 -30.159 1.00 0.00 C ATOM 612 CG LYS A 203 -6.321 -36.478 -31.452 1.00 0.00 C ATOM 613 CD LYS A 203 -6.861 -35.241 -32.154 1.00 0.00 C ATOM 614 CE LYS A 203 -6.118 -34.972 -33.454 1.00 0.00 C ATOM 615 NZ LYS A 203 -6.663 -33.788 -34.171 1.00 0.00 N ATOM 616 H LYS A 203 -7.508 -39.137 -31.002 1.00 0.00 H ATOM 617 HA LYS A 203 -5.514 -37.974 -29.336 1.00 0.00 H ATOM 618 1HB LYS A 203 -8.132 -36.858 -30.403 1.00 0.00 H ATOM 619 2HB LYS A 203 -6.971 -35.879 -29.517 1.00 0.00 H ATOM 620 1HG LYS A 203 -5.263 -36.328 -31.232 1.00 0.00 H ATOM 621 2HG LYS A 203 -6.416 -37.335 -32.119 1.00 0.00 H ATOM 622 1HD LYS A 203 -7.921 -35.381 -32.373 1.00 0.00 H ATOM 623 2HD LYS A 203 -6.755 -34.376 -31.500 1.00 0.00 H ATOM 624 1HE LYS A 203 -5.064 -34.798 -33.240 1.00 0.00 H ATOM 625 2HE LYS A 203 -6.195 -35.842 -34.105 1.00 0.00 H ATOM 626 1HZ LYS A 203 -6.145 -33.643 -35.026 1.00 0.00 H ATOM 627 2HZ LYS A 203 -7.637 -33.945 -34.391 1.00 0.00 H ATOM 628 3HZ LYS A 203 -6.579 -32.970 -33.585 1.00 0.00 H ATOM 629 N ASP A 204 -8.390 -38.409 -27.786 1.00 0.00 N ATOM 630 CA ASP A 204 -9.028 -38.509 -26.466 1.00 0.00 C ATOM 631 C ASP A 204 -8.376 -39.595 -25.605 1.00 0.00 C ATOM 632 O ASP A 204 -8.162 -39.366 -24.419 1.00 0.00 O ATOM 633 CB ASP A 204 -10.523 -38.802 -26.615 1.00 0.00 C ATOM 634 CG ASP A 204 -11.309 -37.615 -27.155 1.00 0.00 C ATOM 635 OD1 ASP A 204 -10.781 -36.528 -27.152 1.00 0.00 O ATOM 636 OD2 ASP A 204 -12.429 -37.806 -27.564 1.00 0.00 O ATOM 637 H ASP A 204 -8.911 -38.685 -28.606 1.00 0.00 H ATOM 638 HA ASP A 204 -8.909 -37.555 -25.951 1.00 0.00 H ATOM 639 1HB ASP A 204 -10.662 -39.648 -27.289 1.00 0.00 H ATOM 640 2HB ASP A 204 -10.937 -39.084 -25.647 1.00 0.00 H ATOM 641 N LYS A 205 -8.062 -40.761 -26.178 1.00 0.00 N ATOM 642 CA LYS A 205 -7.350 -41.848 -25.491 1.00 0.00 C ATOM 643 C LYS A 205 -5.981 -41.372 -24.994 1.00 0.00 C ATOM 644 O LYS A 205 -5.684 -41.510 -23.806 1.00 0.00 O ATOM 645 CB LYS A 205 -7.185 -43.055 -26.416 1.00 0.00 C ATOM 646 CG LYS A 205 -6.477 -44.243 -25.780 1.00 0.00 C ATOM 647 CD LYS A 205 -6.388 -45.416 -26.745 1.00 0.00 C ATOM 648 CE LYS A 205 -5.767 -46.635 -26.080 1.00 0.00 C ATOM 649 NZ LYS A 205 -4.331 -46.420 -25.753 1.00 0.00 N ATOM 650 H LYS A 205 -8.338 -40.886 -27.141 1.00 0.00 H ATOM 651 HA LYS A 205 -7.938 -42.153 -24.624 1.00 0.00 H ATOM 652 1HB LYS A 205 -8.165 -43.391 -26.754 1.00 0.00 H ATOM 653 2HB LYS A 205 -6.617 -42.761 -27.299 1.00 0.00 H ATOM 654 1HG LYS A 205 -5.469 -43.950 -25.483 1.00 0.00 H ATOM 655 2HG LYS A 205 -7.021 -44.557 -24.890 1.00 0.00 H ATOM 656 1HD LYS A 205 -7.387 -45.674 -27.098 1.00 0.00 H ATOM 657 2HD LYS A 205 -5.780 -45.134 -27.605 1.00 0.00 H ATOM 658 1HE LYS A 205 -6.306 -46.863 -25.162 1.00 0.00 H ATOM 659 2HE LYS A 205 -5.849 -47.494 -26.747 1.00 0.00 H ATOM 660 1HZ LYS A 205 -3.957 -47.250 -25.315 1.00 0.00 H ATOM 661 2HZ LYS A 205 -3.817 -46.226 -26.601 1.00 0.00 H ATOM 662 3HZ LYS A 205 -4.243 -45.638 -25.120 1.00 0.00 H ATOM 663 N ARG A 206 -5.210 -40.720 -25.868 1.00 0.00 N ATOM 664 CA ARG A 206 -3.895 -40.165 -25.545 1.00 0.00 C ATOM 665 C ARG A 206 -3.994 -39.133 -24.414 1.00 0.00 C ATOM 666 O ARG A 206 -3.287 -39.251 -23.417 1.00 0.00 O ATOM 667 CB ARG A 206 -3.274 -39.514 -26.772 1.00 0.00 C ATOM 668 CG ARG A 206 -2.814 -40.486 -27.848 1.00 0.00 C ATOM 669 CD ARG A 206 -2.196 -39.778 -28.999 1.00 0.00 C ATOM 670 NE ARG A 206 -1.827 -40.696 -30.064 1.00 0.00 N ATOM 671 CZ ARG A 206 -0.675 -41.393 -30.109 1.00 0.00 C ATOM 672 NH1 ARG A 206 0.208 -41.266 -29.142 1.00 0.00 N ATOM 673 NH2 ARG A 206 -0.432 -42.204 -31.123 1.00 0.00 N ATOM 674 H ARG A 206 -5.573 -40.613 -26.805 1.00 0.00 H ATOM 675 HA ARG A 206 -3.247 -40.979 -25.217 1.00 0.00 H ATOM 676 1HB ARG A 206 -3.993 -38.835 -27.227 1.00 0.00 H ATOM 677 2HB ARG A 206 -2.410 -38.922 -26.471 1.00 0.00 H ATOM 678 1HG ARG A 206 -2.075 -41.169 -27.429 1.00 0.00 H ATOM 679 2HG ARG A 206 -3.669 -41.055 -28.214 1.00 0.00 H ATOM 680 1HD ARG A 206 -2.903 -39.054 -29.402 1.00 0.00 H ATOM 681 2HD ARG A 206 -1.297 -39.261 -28.667 1.00 0.00 H ATOM 682 HE ARG A 206 -2.481 -40.820 -30.826 1.00 0.00 H ATOM 683 1HH1 ARG A 206 0.022 -40.646 -28.367 1.00 0.00 H ATOM 684 2HH1 ARG A 206 1.071 -41.789 -29.176 1.00 0.00 H ATOM 685 1HH2 ARG A 206 -1.111 -42.302 -31.866 1.00 0.00 H ATOM 686 2HH2 ARG A 206 0.431 -42.726 -31.157 1.00 0.00 H ATOM 687 N GLN A 207 -4.935 -38.183 -24.492 1.00 0.00 N ATOM 688 CA GLN A 207 -5.141 -37.183 -23.441 1.00 0.00 C ATOM 689 C GLN A 207 -5.526 -37.807 -22.086 1.00 0.00 C ATOM 690 O GLN A 207 -5.025 -37.386 -21.042 1.00 0.00 O ATOM 691 CB GLN A 207 -6.220 -36.187 -23.875 1.00 0.00 C ATOM 692 CG GLN A 207 -5.813 -35.295 -25.035 1.00 0.00 C ATOM 693 CD GLN A 207 -4.651 -34.384 -24.684 1.00 0.00 C ATOM 694 OE1 GLN A 207 -4.472 -34.002 -23.525 1.00 0.00 O ATOM 695 NE2 GLN A 207 -3.854 -34.032 -25.686 1.00 0.00 N ATOM 696 H GLN A 207 -5.523 -38.162 -25.313 1.00 0.00 H ATOM 697 HA GLN A 207 -4.205 -36.646 -23.287 1.00 0.00 H ATOM 698 1HB GLN A 207 -7.119 -36.730 -24.168 1.00 0.00 H ATOM 699 2HB GLN A 207 -6.484 -35.547 -23.034 1.00 0.00 H ATOM 700 1HG GLN A 207 -5.515 -35.921 -25.875 1.00 0.00 H ATOM 701 2HG GLN A 207 -6.662 -34.672 -25.316 1.00 0.00 H ATOM 702 1HE2 GLN A 207 -3.070 -33.433 -25.516 1.00 0.00 H ATOM 703 2HE2 GLN A 207 -4.035 -34.365 -26.611 1.00 0.00 H ATOM 704 N LEU A 208 -6.377 -38.841 -22.077 1.00 0.00 N ATOM 705 CA LEU A 208 -6.715 -39.568 -20.843 1.00 0.00 C ATOM 706 C LEU A 208 -5.470 -40.264 -20.282 1.00 0.00 C ATOM 707 O LEU A 208 -5.215 -40.185 -19.078 1.00 0.00 O ATOM 708 CB LEU A 208 -7.815 -40.602 -21.111 1.00 0.00 C ATOM 709 CG LEU A 208 -9.255 -40.100 -20.944 1.00 0.00 C ATOM 710 CD1 LEU A 208 -9.497 -38.928 -21.885 1.00 0.00 C ATOM 711 CD2 LEU A 208 -10.226 -41.237 -21.227 1.00 0.00 C ATOM 712 H LEU A 208 -6.799 -39.128 -22.949 1.00 0.00 H ATOM 713 HA LEU A 208 -7.083 -38.851 -20.109 1.00 0.00 H ATOM 714 1HB LEU A 208 -7.708 -40.967 -22.131 1.00 0.00 H ATOM 715 2HB LEU A 208 -7.676 -41.442 -20.431 1.00 0.00 H ATOM 716 HG LEU A 208 -9.401 -39.745 -19.924 1.00 0.00 H ATOM 717 1HD1 LEU A 208 -10.520 -38.571 -21.766 1.00 0.00 H ATOM 718 2HD1 LEU A 208 -8.803 -38.122 -21.647 1.00 0.00 H ATOM 719 3HD1 LEU A 208 -9.343 -39.249 -22.914 1.00 0.00 H ATOM 720 1HD2 LEU A 208 -11.249 -40.881 -21.107 1.00 0.00 H ATOM 721 2HD2 LEU A 208 -10.082 -41.593 -22.247 1.00 0.00 H ATOM 722 3HD2 LEU A 208 -10.042 -42.054 -20.529 1.00 0.00 H ATOM 723 N GLU A 209 -4.678 -40.934 -21.130 1.00 0.00 N ATOM 724 CA GLU A 209 -3.443 -41.611 -20.703 1.00 0.00 C ATOM 725 C GLU A 209 -2.421 -40.630 -20.148 1.00 0.00 C ATOM 726 O GLU A 209 -1.818 -40.937 -19.125 1.00 0.00 O ATOM 727 CB GLU A 209 -2.826 -42.383 -21.871 1.00 0.00 C ATOM 728 CG GLU A 209 -3.619 -43.608 -22.304 1.00 0.00 C ATOM 729 CD GLU A 209 -3.027 -44.294 -23.504 1.00 0.00 C ATOM 730 OE1 GLU A 209 -2.078 -43.783 -24.048 1.00 0.00 O ATOM 731 OE2 GLU A 209 -3.524 -45.331 -23.876 1.00 0.00 O ATOM 732 H GLU A 209 -4.948 -40.971 -22.103 1.00 0.00 H ATOM 733 HA GLU A 209 -3.692 -42.317 -19.910 1.00 0.00 H ATOM 734 1HB GLU A 209 -2.731 -41.724 -22.734 1.00 0.00 H ATOM 735 2HB GLU A 209 -1.823 -42.713 -21.600 1.00 0.00 H ATOM 736 1HG GLU A 209 -3.655 -44.316 -21.476 1.00 0.00 H ATOM 737 2HG GLU A 209 -4.640 -43.305 -22.532 1.00 0.00 H ATOM 738 N SER A 210 -2.244 -39.473 -20.774 1.00 0.00 N ATOM 739 CA SER A 210 -1.318 -38.430 -20.323 1.00 0.00 C ATOM 740 C SER A 210 -1.679 -37.955 -18.906 1.00 0.00 C ATOM 741 O SER A 210 -0.841 -37.986 -18.001 1.00 0.00 O ATOM 742 CB SER A 210 -1.342 -37.258 -21.285 1.00 0.00 C ATOM 743 OG SER A 210 -0.837 -37.628 -22.539 1.00 0.00 O ATOM 744 H SER A 210 -2.789 -39.319 -21.610 1.00 0.00 H ATOM 745 HA SER A 210 -0.310 -38.847 -20.302 1.00 0.00 H ATOM 746 1HB SER A 210 -2.364 -36.897 -21.393 1.00 0.00 H ATOM 747 2HB SER A 210 -0.748 -36.441 -20.878 1.00 0.00 H ATOM 748 HG SER A 210 -1.406 -38.334 -22.855 1.00 0.00 H ATOM 749 N PHE A 211 -2.958 -37.627 -18.681 1.00 0.00 N ATOM 750 CA PHE A 211 -3.454 -37.187 -17.373 1.00 0.00 C ATOM 751 C PHE A 211 -3.368 -38.267 -16.287 1.00 0.00 C ATOM 752 O PHE A 211 -3.183 -37.952 -15.110 1.00 0.00 O ATOM 753 CB PHE A 211 -4.906 -36.721 -17.502 1.00 0.00 C ATOM 754 CG PHE A 211 -5.890 -37.844 -17.669 1.00 0.00 C ATOM 755 CD1 PHE A 211 -6.480 -38.439 -16.564 1.00 0.00 C ATOM 756 CD2 PHE A 211 -6.226 -38.308 -18.932 1.00 0.00 C ATOM 757 CE1 PHE A 211 -7.385 -39.472 -16.717 1.00 0.00 C ATOM 758 CE2 PHE A 211 -7.132 -39.340 -19.088 1.00 0.00 C ATOM 759 CZ PHE A 211 -7.711 -39.922 -17.978 1.00 0.00 C ATOM 760 H PHE A 211 -3.603 -37.689 -19.456 1.00 0.00 H ATOM 761 HA PHE A 211 -2.841 -36.351 -17.034 1.00 0.00 H ATOM 762 1HB PHE A 211 -5.185 -36.154 -16.615 1.00 0.00 H ATOM 763 2HB PHE A 211 -4.999 -36.056 -18.359 1.00 0.00 H ATOM 764 HD1 PHE A 211 -6.223 -38.082 -15.566 1.00 0.00 H ATOM 765 HD2 PHE A 211 -5.768 -37.848 -19.808 1.00 0.00 H ATOM 766 HE1 PHE A 211 -7.841 -39.930 -15.840 1.00 0.00 H ATOM 767 HE2 PHE A 211 -7.388 -39.695 -20.086 1.00 0.00 H ATOM 768 HZ PHE A 211 -8.424 -40.737 -18.100 1.00 0.00 H ATOM 769 N TYR A 212 -3.467 -39.546 -16.660 1.00 0.00 N ATOM 770 CA TYR A 212 -3.315 -40.672 -15.734 1.00 0.00 C ATOM 771 C TYR A 212 -1.850 -40.999 -15.418 1.00 0.00 C ATOM 772 O TYR A 212 -1.529 -41.234 -14.251 1.00 0.00 O ATOM 773 CB TYR A 212 -4.013 -41.910 -16.302 1.00 0.00 C ATOM 774 CG TYR A 212 -3.978 -43.108 -15.378 1.00 0.00 C ATOM 775 CD1 TYR A 212 -4.832 -43.166 -14.286 1.00 0.00 C ATOM 776 CD2 TYR A 212 -3.093 -44.147 -15.623 1.00 0.00 C ATOM 777 CE1 TYR A 212 -4.800 -44.260 -13.443 1.00 0.00 C ATOM 778 CE2 TYR A 212 -3.061 -45.240 -14.779 1.00 0.00 C ATOM 779 CZ TYR A 212 -3.910 -45.299 -13.693 1.00 0.00 C ATOM 780 OH TYR A 212 -3.879 -46.388 -12.853 1.00 0.00 O ATOM 781 H TYR A 212 -3.657 -39.732 -17.634 1.00 0.00 H ATOM 782 HA TYR A 212 -3.783 -40.406 -14.786 1.00 0.00 H ATOM 783 1HB TYR A 212 -5.056 -41.675 -16.515 1.00 0.00 H ATOM 784 2HB TYR A 212 -3.542 -42.193 -17.243 1.00 0.00 H ATOM 785 HD1 TYR A 212 -5.527 -42.349 -14.094 1.00 0.00 H ATOM 786 HD2 TYR A 212 -2.421 -44.100 -16.480 1.00 0.00 H ATOM 787 HE1 TYR A 212 -5.471 -44.306 -12.585 1.00 0.00 H ATOM 788 HE2 TYR A 212 -2.365 -46.057 -14.971 1.00 0.00 H ATOM 789 HH TYR A 212 -3.216 -47.010 -13.162 1.00 0.00 H ATOM 790 N LYS A 213 -0.949 -40.964 -16.409 1.00 0.00 N ATOM 791 CA LYS A 213 0.499 -41.186 -16.223 1.00 0.00 C ATOM 792 C LYS A 213 1.101 -40.181 -15.247 1.00 0.00 C ATOM 793 O LYS A 213 1.889 -40.559 -14.378 1.00 0.00 O ATOM 794 CB LYS A 213 1.230 -41.030 -17.561 1.00 0.00 C ATOM 795 CG LYS A 213 1.101 -42.227 -18.512 1.00 0.00 C ATOM 796 CD LYS A 213 1.687 -41.786 -19.859 1.00 0.00 C ATOM 797 CE LYS A 213 1.519 -42.809 -20.981 1.00 0.00 C ATOM 798 NZ LYS A 213 1.877 -42.169 -22.279 1.00 0.00 N ATOM 799 H LYS A 213 -1.302 -40.772 -17.336 1.00 0.00 H ATOM 800 HA LYS A 213 0.649 -42.202 -15.856 1.00 0.00 H ATOM 801 1HB LYS A 213 0.850 -40.152 -18.083 1.00 0.00 H ATOM 802 2HB LYS A 213 2.292 -40.867 -17.378 1.00 0.00 H ATOM 803 1HG LYS A 213 1.647 -43.078 -18.102 1.00 0.00 H ATOM 804 2HG LYS A 213 0.052 -42.503 -18.608 1.00 0.00 H ATOM 805 1HD LYS A 213 1.204 -40.863 -20.182 1.00 0.00 H ATOM 806 2HD LYS A 213 2.755 -41.597 -19.747 1.00 0.00 H ATOM 807 1HE LYS A 213 2.164 -43.666 -20.791 1.00 0.00 H ATOM 808 2HE LYS A 213 0.487 -43.157 -21.004 1.00 0.00 H ATOM 809 1HZ LYS A 213 1.768 -42.839 -23.027 1.00 0.00 H ATOM 810 2HZ LYS A 213 1.269 -41.379 -22.444 1.00 0.00 H ATOM 811 3HZ LYS A 213 2.836 -41.855 -22.247 1.00 0.00 H ATOM 812 N ASN A 214 0.699 -38.918 -15.363 1.00 0.00 N ATOM 813 CA ASN A 214 1.150 -37.848 -14.483 1.00 0.00 C ATOM 814 C ASN A 214 0.778 -38.089 -13.004 1.00 0.00 C ATOM 815 O ASN A 214 1.493 -37.651 -12.104 1.00 0.00 O ATOM 816 CB ASN A 214 0.592 -36.520 -14.962 1.00 0.00 C ATOM 817 CG ASN A 214 1.268 -36.026 -16.211 1.00 0.00 C ATOM 818 OD1 ASN A 214 2.388 -36.442 -16.531 1.00 0.00 O ATOM 819 ND2 ASN A 214 0.610 -35.147 -16.922 1.00 0.00 N ATOM 820 H ASN A 214 0.047 -38.704 -16.104 1.00 0.00 H ATOM 821 HA ASN A 214 2.240 -37.808 -14.517 1.00 0.00 H ATOM 822 1HB ASN A 214 -0.476 -36.624 -15.158 1.00 0.00 H ATOM 823 2HB ASN A 214 0.710 -35.772 -14.178 1.00 0.00 H ATOM 824 1HD2 ASN A 214 1.011 -34.783 -17.763 1.00 0.00 H ATOM 825 2HD2 ASN A 214 -0.293 -34.839 -16.625 1.00 0.00 H ATOM 826 N ASN A 215 -0.286 -38.863 -12.755 1.00 0.00 N ATOM 827 CA ASN A 215 -0.740 -39.307 -11.431 1.00 0.00 C ATOM 828 C ASN A 215 -0.429 -40.790 -11.142 1.00 0.00 C ATOM 829 O ASN A 215 -1.081 -41.417 -10.307 1.00 0.00 O ATOM 830 CB ASN A 215 -2.228 -39.046 -11.283 1.00 0.00 C ATOM 831 CG ASN A 215 -2.673 -39.038 -9.847 1.00 0.00 C ATOM 832 OD1 ASN A 215 -1.943 -38.579 -8.960 1.00 0.00 O ATOM 833 ND2 ASN A 215 -3.857 -39.538 -9.600 1.00 0.00 N ATOM 834 H ASN A 215 -0.802 -39.151 -13.574 1.00 0.00 H ATOM 835 HA ASN A 215 -0.203 -38.737 -10.672 1.00 0.00 H ATOM 836 1HB ASN A 215 -2.475 -38.084 -11.733 1.00 0.00 H ATOM 837 2HB ASN A 215 -2.787 -39.812 -11.820 1.00 0.00 H ATOM 838 1HD2 ASN A 215 -4.205 -39.559 -8.662 1.00 0.00 H ATOM 839 2HD2 ASN A 215 -4.413 -39.899 -10.348 1.00 0.00 H ATOM 840 N GLY A 216 0.548 -41.365 -11.849 1.00 0.00 N ATOM 841 CA GLY A 216 1.107 -42.681 -11.547 1.00 0.00 C ATOM 842 C GLY A 216 0.412 -43.875 -12.206 1.00 0.00 C ATOM 843 O GLY A 216 0.848 -45.002 -11.994 1.00 0.00 O ATOM 844 H GLY A 216 0.910 -40.845 -12.636 1.00 0.00 H ATOM 845 1HA GLY A 216 2.153 -42.711 -11.852 1.00 0.00 H ATOM 846 2HA GLY A 216 1.081 -42.849 -10.471 1.00 0.00 H ATOM 847 N TYR A 217 -0.613 -43.688 -13.037 1.00 0.00 N ATOM 848 CA TYR A 217 -1.347 -44.787 -13.680 1.00 0.00 C ATOM 849 C TYR A 217 -0.936 -44.955 -15.144 1.00 0.00 C ATOM 850 O TYR A 217 -1.466 -44.313 -16.048 1.00 0.00 O ATOM 851 CB TYR A 217 -2.851 -44.577 -13.519 1.00 0.00 C ATOM 852 CG TYR A 217 -3.320 -44.690 -12.089 1.00 0.00 C ATOM 853 CD1 TYR A 217 -3.733 -45.928 -11.560 1.00 0.00 C ATOM 854 CD2 TYR A 217 -3.311 -43.546 -11.275 1.00 0.00 C ATOM 855 CE1 TYR A 217 -4.204 -46.003 -10.235 1.00 0.00 C ATOM 856 CE2 TYR A 217 -3.729 -43.628 -9.937 1.00 0.00 C ATOM 857 CZ TYR A 217 -4.207 -44.850 -9.424 1.00 0.00 C ATOM 858 OH TYR A 217 -4.640 -44.916 -8.139 1.00 0.00 O ATOM 859 H TYR A 217 -0.889 -42.735 -13.226 1.00 0.00 H ATOM 860 HA TYR A 217 -1.068 -45.721 -13.193 1.00 0.00 H ATOM 861 1HB TYR A 217 -3.123 -43.589 -13.894 1.00 0.00 H ATOM 862 2HB TYR A 217 -3.387 -45.313 -14.117 1.00 0.00 H ATOM 863 HD1 TYR A 217 -3.688 -46.826 -12.176 1.00 0.00 H ATOM 864 HD2 TYR A 217 -2.980 -42.590 -11.682 1.00 0.00 H ATOM 865 HE1 TYR A 217 -4.524 -46.960 -9.824 1.00 0.00 H ATOM 866 HE2 TYR A 217 -3.684 -42.747 -9.297 1.00 0.00 H ATOM 867 HH TYR A 217 -4.931 -45.811 -7.946 1.00 0.00 H ATOM 868 N ILE A 218 0.024 -45.848 -15.379 1.00 0.00 N ATOM 869 CA ILE A 218 0.627 -46.061 -16.700 1.00 0.00 C ATOM 870 C ILE A 218 -0.083 -47.110 -17.561 1.00 0.00 C ATOM 871 O ILE A 218 0.083 -47.117 -18.781 1.00 0.00 O ATOM 872 CB ILE A 218 2.103 -46.470 -16.545 1.00 0.00 C ATOM 873 CG1 ILE A 218 2.885 -45.378 -15.809 1.00 0.00 C ATOM 874 CG2 ILE A 218 2.724 -46.749 -17.905 1.00 0.00 C ATOM 875 CD1 ILE A 218 2.838 -44.029 -16.491 1.00 0.00 C ATOM 876 H ILE A 218 0.344 -46.401 -14.597 1.00 0.00 H ATOM 877 HA ILE A 218 0.577 -45.127 -17.258 1.00 0.00 H ATOM 878 HB ILE A 218 2.169 -47.369 -15.934 1.00 0.00 H ATOM 879 1HG1 ILE A 218 2.490 -45.264 -14.800 1.00 0.00 H ATOM 880 2HG1 ILE A 218 3.930 -45.676 -15.719 1.00 0.00 H ATOM 881 1HG2 ILE A 218 3.767 -47.035 -17.777 1.00 0.00 H ATOM 882 2HG2 ILE A 218 2.183 -47.558 -18.392 1.00 0.00 H ATOM 883 3HG2 ILE A 218 2.667 -45.852 -18.522 1.00 0.00 H ATOM 884 1HD1 ILE A 218 3.414 -43.308 -15.911 1.00 0.00 H ATOM 885 2HD1 ILE A 218 3.262 -44.112 -17.492 1.00 0.00 H ATOM 886 3HD1 ILE A 218 1.804 -43.693 -16.561 1.00 0.00 H ATOM 887 N ASP A 219 -0.865 -47.999 -16.947 1.00 0.00 N ATOM 888 CA ASP A 219 -1.511 -49.129 -17.623 1.00 0.00 C ATOM 889 C ASP A 219 -3.048 -49.089 -17.497 1.00 0.00 C ATOM 890 O ASP A 219 -3.646 -50.064 -17.034 1.00 0.00 O ATOM 891 CB ASP A 219 -0.984 -50.450 -17.056 1.00 0.00 C ATOM 892 CG ASP A 219 0.485 -50.688 -17.376 1.00 0.00 C ATOM 893 OD1 ASP A 219 0.793 -50.919 -18.522 1.00 0.00 O ATOM 894 OD2 ASP A 219 1.285 -50.638 -16.473 1.00 0.00 O ATOM 895 H ASP A 219 -1.010 -47.871 -15.956 1.00 0.00 H ATOM 896 HA ASP A 219 -1.270 -49.081 -18.685 1.00 0.00 H ATOM 897 1HB ASP A 219 -1.111 -50.457 -15.973 1.00 0.00 H ATOM 898 2HB ASP A 219 -1.568 -51.277 -17.459 1.00 0.00 H ATOM 899 N VAL A 220 -3.720 -47.986 -17.888 1.00 0.00 N ATOM 900 CA VAL A 220 -5.169 -47.910 -17.811 1.00 0.00 C ATOM 901 C VAL A 220 -5.841 -48.671 -18.957 1.00 0.00 C ATOM 902 O VAL A 220 -5.314 -48.770 -20.073 1.00 0.00 O ATOM 903 CB VAL A 220 -5.620 -46.438 -17.841 1.00 0.00 C ATOM 904 CG1 VAL A 220 -5.028 -45.675 -16.666 1.00 0.00 C ATOM 905 CG2 VAL A 220 -5.212 -45.798 -19.160 1.00 0.00 C ATOM 906 H VAL A 220 -3.204 -47.194 -18.243 1.00 0.00 H ATOM 907 HA VAL A 220 -5.490 -48.358 -16.870 1.00 0.00 H ATOM 908 HB VAL A 220 -6.704 -46.397 -17.737 1.00 0.00 H ATOM 909 1HG1 VAL A 220 -5.357 -44.636 -16.702 1.00 0.00 H ATOM 910 2HG1 VAL A 220 -5.362 -46.128 -15.732 1.00 0.00 H ATOM 911 3HG1 VAL A 220 -3.940 -45.712 -16.719 1.00 0.00 H ATOM 912 1HG2 VAL A 220 -5.534 -44.757 -19.174 1.00 0.00 H ATOM 913 2HG2 VAL A 220 -4.128 -45.844 -19.266 1.00 0.00 H ATOM 914 3HG2 VAL A 220 -5.680 -46.335 -19.985 1.00 0.00 H ATOM 915 N LYS A 221 -7.055 -49.145 -18.686 1.00 0.00 N ATOM 916 CA LYS A 221 -7.970 -49.691 -19.699 1.00 0.00 C ATOM 917 C LYS A 221 -9.023 -48.639 -20.028 1.00 0.00 C ATOM 918 O LYS A 221 -9.684 -48.139 -19.119 1.00 0.00 O ATOM 919 CB LYS A 221 -8.633 -50.981 -19.213 1.00 0.00 C ATOM 920 CG LYS A 221 -7.671 -52.142 -19.001 1.00 0.00 C ATOM 921 CD LYS A 221 -8.405 -53.390 -18.536 1.00 0.00 C ATOM 922 CE LYS A 221 -7.443 -54.548 -18.313 1.00 0.00 C ATOM 923 NZ LYS A 221 -8.146 -55.773 -17.843 1.00 0.00 N ATOM 924 H LYS A 221 -7.349 -49.120 -17.720 1.00 0.00 H ATOM 925 HA LYS A 221 -7.395 -49.921 -20.597 1.00 0.00 H ATOM 926 1HB LYS A 221 -9.144 -50.794 -18.268 1.00 0.00 H ATOM 927 2HB LYS A 221 -9.386 -51.298 -19.935 1.00 0.00 H ATOM 928 1HG LYS A 221 -7.154 -52.362 -19.936 1.00 0.00 H ATOM 929 2HG LYS A 221 -6.928 -51.867 -18.253 1.00 0.00 H ATOM 930 1HD LYS A 221 -8.928 -53.178 -17.602 1.00 0.00 H ATOM 931 2HD LYS A 221 -9.140 -53.681 -19.286 1.00 0.00 H ATOM 932 1HE LYS A 221 -6.925 -54.775 -19.244 1.00 0.00 H ATOM 933 2HE LYS A 221 -6.698 -54.265 -17.569 1.00 0.00 H ATOM 934 1HZ LYS A 221 -7.475 -56.516 -17.707 1.00 0.00 H ATOM 935 2HZ LYS A 221 -8.615 -55.579 -16.969 1.00 0.00 H ATOM 936 3HZ LYS A 221 -8.826 -56.057 -18.534 1.00 0.00 H ATOM 937 N ILE A 222 -9.161 -48.288 -21.308 1.00 0.00 N ATOM 938 CA ILE A 222 -10.083 -47.253 -21.793 1.00 0.00 C ATOM 939 C ILE A 222 -10.993 -47.886 -22.848 1.00 0.00 C ATOM 940 O ILE A 222 -10.524 -48.350 -23.886 1.00 0.00 O ATOM 941 CB ILE A 222 -9.318 -46.025 -22.348 1.00 0.00 C ATOM 942 CG1 ILE A 222 -8.358 -45.420 -21.293 1.00 0.00 C ATOM 943 CG2 ILE A 222 -10.325 -44.957 -22.826 1.00 0.00 C ATOM 944 CD1 ILE A 222 -7.356 -44.404 -21.853 1.00 0.00 C ATOM 945 H ILE A 222 -8.582 -48.781 -21.972 1.00 0.00 H ATOM 946 HA ILE A 222 -10.699 -46.920 -20.958 1.00 0.00 H ATOM 947 HB ILE A 222 -8.694 -46.334 -23.186 1.00 0.00 H ATOM 948 1HG1 ILE A 222 -8.938 -44.924 -20.515 1.00 0.00 H ATOM 949 2HG1 ILE A 222 -7.790 -46.220 -20.816 1.00 0.00 H ATOM 950 1HG2 ILE A 222 -9.784 -44.095 -23.215 1.00 0.00 H ATOM 951 2HG2 ILE A 222 -10.953 -45.375 -23.611 1.00 0.00 H ATOM 952 3HG2 ILE A 222 -10.950 -44.645 -21.989 1.00 0.00 H ATOM 953 1HD1 ILE A 222 -6.724 -44.033 -21.046 1.00 0.00 H ATOM 954 2HD1 ILE A 222 -6.734 -44.885 -22.609 1.00 0.00 H ATOM 955 3HD1 ILE A 222 -7.895 -43.572 -22.303 1.00 0.00 H ATOM 956 N ASN A 224 -12.297 -47.907 -22.584 1.00 0.00 N ATOM 957 CA ASN A 224 -13.314 -48.408 -23.508 1.00 0.00 C ATOM 958 C ASN A 224 -14.243 -47.272 -23.943 1.00 0.00 C ATOM 959 O ASN A 224 -14.836 -46.579 -23.115 1.00 0.00 O ATOM 960 CB ASN A 224 -14.104 -49.541 -22.878 1.00 0.00 C ATOM 961 CG ASN A 224 -13.260 -50.758 -22.619 1.00 0.00 C ATOM 962 OD1 ASN A 224 -12.570 -51.253 -23.517 1.00 0.00 O ATOM 963 ND2 ASN A 224 -13.303 -51.250 -21.407 1.00 0.00 N ATOM 964 H ASN A 224 -12.583 -47.550 -21.684 1.00 0.00 H ATOM 965 HA ASN A 224 -12.814 -48.789 -24.400 1.00 0.00 H ATOM 966 1HB ASN A 224 -14.535 -49.204 -21.935 1.00 0.00 H ATOM 967 2HB ASN A 224 -14.929 -49.818 -23.535 1.00 0.00 H ATOM 968 1HD2 ASN A 224 -12.762 -52.060 -21.176 1.00 0.00 H ATOM 969 2HD2 ASN A 224 -13.876 -50.818 -20.712 1.00 0.00 H ATOM 970 N SER A 225 -14.398 -47.085 -25.254 1.00 0.00 N ATOM 971 CA SER A 225 -15.249 -46.037 -25.816 1.00 0.00 C ATOM 972 C SER A 225 -16.623 -46.571 -26.221 1.00 0.00 C ATOM 973 O SER A 225 -16.721 -47.466 -27.061 1.00 0.00 O ATOM 974 CB SER A 225 -14.570 -45.411 -27.019 1.00 0.00 C ATOM 975 OG SER A 225 -15.415 -44.485 -27.646 1.00 0.00 O ATOM 976 H SER A 225 -13.899 -47.702 -25.879 1.00 0.00 H ATOM 977 HA SER A 225 -15.401 -45.269 -25.056 1.00 0.00 H ATOM 978 1HB SER A 225 -13.654 -44.915 -26.702 1.00 0.00 H ATOM 979 2HB SER A 225 -14.292 -46.191 -27.726 1.00 0.00 H ATOM 980 HG SER A 225 -16.230 -44.484 -27.139 1.00 0.00 H ATOM 981 N THR A 226 -17.680 -45.937 -25.722 1.00 0.00 N ATOM 982 CA THR A 226 -19.065 -46.174 -26.120 1.00 0.00 C ATOM 983 C THR A 226 -19.646 -44.903 -26.758 1.00 0.00 C ATOM 984 O THR A 226 -19.882 -43.885 -26.100 1.00 0.00 O ATOM 985 CB THR A 226 -19.927 -46.607 -24.920 1.00 0.00 C ATOM 986 OG1 THR A 226 -19.391 -47.809 -24.352 1.00 0.00 O ATOM 987 CG2 THR A 226 -21.363 -46.854 -25.357 1.00 0.00 C ATOM 988 H THR A 226 -17.483 -45.243 -25.015 1.00 0.00 H ATOM 989 HA THR A 226 -19.080 -46.976 -26.858 1.00 0.00 H ATOM 990 HB THR A 226 -19.914 -45.825 -24.161 1.00 0.00 H ATOM 991 HG1 THR A 226 -19.102 -48.394 -25.056 1.00 0.00 H ATOM 992 1HG2 THR A 226 -21.958 -47.159 -24.496 1.00 0.00 H ATOM 993 2HG2 THR A 226 -21.778 -45.939 -25.779 1.00 0.00 H ATOM 994 3HG2 THR A 226 -21.384 -47.642 -26.109 1.00 0.00 H ATOM 995 N VAL A 227 -19.828 -44.937 -28.081 1.00 0.00 N ATOM 996 CA VAL A 227 -20.433 -43.835 -28.823 1.00 0.00 C ATOM 997 C VAL A 227 -21.946 -44.044 -28.847 1.00 0.00 C ATOM 998 O VAL A 227 -22.461 -44.807 -29.669 1.00 0.00 O ATOM 999 CB VAL A 227 -19.885 -43.770 -30.261 1.00 0.00 C ATOM 1000 CG1 VAL A 227 -20.526 -42.620 -31.023 1.00 0.00 C ATOM 1001 CG2 VAL A 227 -18.372 -43.621 -30.232 1.00 0.00 C ATOM 1002 H VAL A 227 -19.532 -45.763 -28.581 1.00 0.00 H ATOM 1003 HA VAL A 227 -20.185 -42.901 -28.318 1.00 0.00 H ATOM 1004 HB VAL A 227 -20.151 -44.689 -30.783 1.00 0.00 H ATOM 1005 1HG1 VAL A 227 -20.128 -42.589 -32.038 1.00 0.00 H ATOM 1006 2HG1 VAL A 227 -21.606 -42.766 -31.063 1.00 0.00 H ATOM 1007 3HG1 VAL A 227 -20.304 -41.680 -30.518 1.00 0.00 H ATOM 1008 1HG2 VAL A 227 -17.991 -43.576 -31.252 1.00 0.00 H ATOM 1009 2HG2 VAL A 227 -18.106 -42.704 -29.705 1.00 0.00 H ATOM 1010 3HG2 VAL A 227 -17.932 -44.475 -29.718 1.00 0.00 H ATOM 1011 N ASP A 228 -22.671 -43.329 -27.984 1.00 0.00 N ATOM 1012 CA ASP A 228 -24.129 -43.440 -27.965 1.00 0.00 C ATOM 1013 C ASP A 228 -24.730 -42.900 -29.268 1.00 0.00 C ATOM 1014 O ASP A 228 -24.236 -41.906 -29.820 1.00 0.00 O ATOM 1015 CB ASP A 228 -24.711 -42.682 -26.769 1.00 0.00 C ATOM 1016 CG ASP A 228 -24.425 -43.366 -25.439 1.00 0.00 C ATOM 1017 OD1 ASP A 228 -24.022 -44.505 -25.453 1.00 0.00 O ATOM 1018 OD2 ASP A 228 -24.612 -42.742 -24.421 1.00 0.00 O ATOM 1019 H ASP A 228 -22.217 -42.703 -27.334 1.00 0.00 H ATOM 1020 HA ASP A 228 -24.395 -44.493 -27.872 1.00 0.00 H ATOM 1021 1HB ASP A 228 -24.296 -41.675 -26.740 1.00 0.00 H ATOM 1022 2HB ASP A 228 -25.791 -42.589 -26.888 1.00 0.00 H ATOM 1023 N ILE A 229 -25.805 -43.530 -29.775 1.00 0.00 N ATOM 1024 CA ILE A 229 -26.488 -43.046 -30.963 1.00 0.00 C ATOM 1025 C ILE A 229 -27.001 -41.613 -30.742 1.00 0.00 C ATOM 1026 O ILE A 229 -27.312 -41.240 -29.606 1.00 0.00 O ATOM 1027 CB ILE A 229 -27.660 -43.972 -31.336 1.00 0.00 C ATOM 1028 CG1 ILE A 229 -27.143 -45.366 -31.704 1.00 0.00 C ATOM 1029 CG2 ILE A 229 -28.462 -43.379 -32.484 1.00 0.00 C ATOM 1030 CD1 ILE A 229 -28.232 -46.403 -31.847 1.00 0.00 C ATOM 1031 H ILE A 229 -26.146 -44.363 -29.316 1.00 0.00 H ATOM 1032 HA ILE A 229 -25.779 -43.036 -31.790 1.00 0.00 H ATOM 1033 HB ILE A 229 -28.314 -44.097 -30.474 1.00 0.00 H ATOM 1034 1HG1 ILE A 229 -26.595 -45.314 -32.645 1.00 0.00 H ATOM 1035 2HG1 ILE A 229 -26.445 -45.708 -30.939 1.00 0.00 H ATOM 1036 1HG2 ILE A 229 -29.286 -44.047 -32.736 1.00 0.00 H ATOM 1037 2HG2 ILE A 229 -28.859 -42.409 -32.187 1.00 0.00 H ATOM 1038 3HG2 ILE A 229 -27.816 -43.255 -33.354 1.00 0.00 H ATOM 1039 1HD1 ILE A 229 -27.788 -47.364 -32.108 1.00 0.00 H ATOM 1040 2HD1 ILE A 229 -28.772 -46.497 -30.904 1.00 0.00 H ATOM 1041 3HD1 ILE A 229 -28.923 -46.099 -32.632 1.00 0.00 H ATOM 1042 N LYS A 230 -29.229 -38.721 -29.974 1.00 0.00 N ATOM 1043 CA LYS A 230 -30.581 -38.580 -29.442 1.00 0.00 C ATOM 1044 C LYS A 230 -31.452 -37.743 -30.394 1.00 0.00 C ATOM 1045 O LYS A 230 -30.945 -36.886 -31.115 1.00 0.00 O ATOM 1046 CB LYS A 230 -30.546 -37.944 -28.051 1.00 0.00 C ATOM 1047 CG LYS A 230 -30.387 -38.938 -26.909 1.00 0.00 C ATOM 1048 CD LYS A 230 -29.009 -39.581 -26.923 1.00 0.00 C ATOM 1049 CE LYS A 230 -28.865 -40.607 -25.808 1.00 0.00 C ATOM 1050 NZ LYS A 230 -28.849 -39.970 -24.464 1.00 0.00 N ATOM 1051 H LYS A 230 -28.706 -37.891 -30.216 1.00 0.00 H ATOM 1052 HA LYS A 230 -31.026 -39.572 -29.360 1.00 0.00 H ATOM 1053 1HB LYS A 230 -29.718 -37.236 -27.996 1.00 0.00 H ATOM 1054 2HB LYS A 230 -31.466 -37.385 -27.884 1.00 0.00 H ATOM 1055 1HG LYS A 230 -30.530 -38.425 -25.957 1.00 0.00 H ATOM 1056 2HG LYS A 230 -31.144 -39.718 -26.998 1.00 0.00 H ATOM 1057 1HD LYS A 230 -28.847 -40.074 -27.882 1.00 0.00 H ATOM 1058 2HD LYS A 230 -28.247 -38.812 -26.796 1.00 0.00 H ATOM 1059 1HE LYS A 230 -29.694 -41.312 -25.853 1.00 0.00 H ATOM 1060 2HE LYS A 230 -27.937 -41.163 -25.943 1.00 0.00 H ATOM 1061 1HZ LYS A 230 -28.751 -40.682 -23.754 1.00 0.00 H ATOM 1062 2HZ LYS A 230 -28.071 -39.327 -24.404 1.00 0.00 H ATOM 1063 3HZ LYS A 230 -29.713 -39.467 -24.319 1.00 0.00 H ATOM 1064 N ASP A 231 -32.782 -37.945 -30.371 1.00 0.00 N ATOM 1065 CA ASP A 231 -33.740 -37.241 -31.263 1.00 0.00 C ATOM 1066 C ASP A 231 -33.566 -35.716 -31.273 1.00 0.00 C ATOM 1067 O ASP A 231 -33.733 -35.080 -32.306 1.00 0.00 O ATOM 1068 CB ASP A 231 -35.178 -37.571 -30.855 1.00 0.00 C ATOM 1069 CG ASP A 231 -35.576 -39.002 -31.192 1.00 0.00 C ATOM 1070 OD1 ASP A 231 -34.871 -39.632 -31.944 1.00 0.00 O ATOM 1071 OD2 ASP A 231 -36.580 -39.451 -30.694 1.00 0.00 O ATOM 1072 H ASP A 231 -33.134 -38.617 -29.704 1.00 0.00 H ATOM 1073 HA ASP A 231 -33.577 -37.584 -32.285 1.00 0.00 H ATOM 1074 1HB ASP A 231 -35.296 -37.420 -29.782 1.00 0.00 H ATOM 1075 2HB ASP A 231 -35.865 -36.890 -31.359 1.00 0.00 H ATOM 1076 N SER A 232 -33.279 -35.139 -30.108 1.00 0.00 N ATOM 1077 CA SER A 232 -32.850 -33.753 -29.925 1.00 0.00 C ATOM 1078 C SER A 232 -31.705 -33.778 -28.922 1.00 0.00 C ATOM 1079 O SER A 232 -31.900 -34.240 -27.802 1.00 0.00 O ATOM 1080 CB SER A 232 -33.986 -32.882 -29.426 1.00 0.00 C ATOM 1081 OG SER A 232 -33.554 -31.566 -29.212 1.00 0.00 O ATOM 1082 H SER A 232 -33.375 -35.735 -29.298 1.00 0.00 H ATOM 1083 HA SER A 232 -32.520 -33.363 -30.889 1.00 0.00 H ATOM 1084 1HB SER A 232 -34.796 -32.887 -30.155 1.00 0.00 H ATOM 1085 2HB SER A 232 -34.380 -33.294 -28.498 1.00 0.00 H ATOM 1086 HG SER A 232 -32.598 -31.612 -29.128 1.00 0.00 H ATOM 1087 N LEU A 233 -30.530 -33.310 -29.321 1.00 0.00 N ATOM 1088 CA LEU A 233 -29.375 -33.205 -28.433 1.00 0.00 C ATOM 1089 C LEU A 233 -28.052 -33.511 -29.124 1.00 0.00 C ATOM 1090 O LEU A 233 -28.004 -33.848 -30.304 1.00 0.00 O ATOM 1091 CB LEU A 233 -29.552 -34.155 -27.242 1.00 0.00 C ATOM 1092 CG LEU A 233 -29.654 -35.646 -27.590 1.00 0.00 C ATOM 1093 CD1 LEU A 233 -28.260 -36.210 -27.824 1.00 0.00 C ATOM 1094 CD2 LEU A 233 -30.361 -36.384 -26.462 1.00 0.00 C ATOM 1095 H LEU A 233 -30.439 -33.016 -30.283 1.00 0.00 H ATOM 1096 HA LEU A 233 -29.314 -32.181 -28.065 1.00 0.00 H ATOM 1097 1HB LEU A 233 -28.706 -34.030 -26.569 1.00 0.00 H ATOM 1098 2HB LEU A 233 -30.460 -33.877 -26.707 1.00 0.00 H ATOM 1099 HG LEU A 233 -30.222 -35.766 -28.514 1.00 0.00 H ATOM 1100 1HD1 LEU A 233 -28.332 -37.269 -28.072 1.00 0.00 H ATOM 1101 2HD1 LEU A 233 -27.785 -35.678 -28.648 1.00 0.00 H ATOM 1102 3HD1 LEU A 233 -27.662 -36.089 -26.921 1.00 0.00 H ATOM 1103 1HD2 LEU A 233 -30.434 -37.443 -26.710 1.00 0.00 H ATOM 1104 2HD2 LEU A 233 -29.793 -36.265 -25.539 1.00 0.00 H ATOM 1105 3HD2 LEU A 233 -31.361 -35.972 -26.329 1.00 0.00 H ATOM 1106 N LYS A 234 -26.970 -33.370 -28.359 1.00 0.00 N ATOM 1107 CA LYS A 234 -25.605 -33.682 -28.792 1.00 0.00 C ATOM 1108 C LYS A 234 -25.356 -35.187 -28.700 1.00 0.00 C ATOM 1109 O LYS A 234 -25.827 -35.832 -27.764 1.00 0.00 O ATOM 1110 CB LYS A 234 -24.579 -32.921 -27.951 1.00 0.00 C ATOM 1111 CG LYS A 234 -24.350 -31.480 -28.389 1.00 0.00 C ATOM 1112 CD LYS A 234 -25.561 -30.611 -28.084 1.00 0.00 C ATOM 1113 CE LYS A 234 -25.321 -29.164 -28.490 1.00 0.00 C ATOM 1114 NZ LYS A 234 -26.518 -28.313 -28.252 1.00 0.00 N ATOM 1115 H LYS A 234 -27.122 -33.024 -27.422 1.00 0.00 H ATOM 1116 HA LYS A 234 -25.494 -33.376 -29.833 1.00 0.00 H ATOM 1117 1HB LYS A 234 -24.902 -32.906 -26.909 1.00 0.00 H ATOM 1118 2HB LYS A 234 -23.621 -33.439 -27.989 1.00 0.00 H ATOM 1119 1HG LYS A 234 -23.482 -31.075 -27.869 1.00 0.00 H ATOM 1120 2HG LYS A 234 -24.155 -31.453 -29.461 1.00 0.00 H ATOM 1121 1HD LYS A 234 -26.429 -30.992 -28.624 1.00 0.00 H ATOM 1122 2HD LYS A 234 -25.775 -30.647 -27.016 1.00 0.00 H ATOM 1123 1HE LYS A 234 -24.485 -28.761 -27.921 1.00 0.00 H ATOM 1124 2HE LYS A 234 -25.065 -29.121 -29.548 1.00 0.00 H ATOM 1125 1HZ LYS A 234 -26.319 -27.364 -28.534 1.00 0.00 H ATOM 1126 2HZ LYS A 234 -27.296 -28.668 -28.791 1.00 0.00 H ATOM 1127 3HZ LYS A 234 -26.754 -28.330 -27.270 1.00 0.00 H ATOM 1128 N VAL A 243 -24.620 -35.741 -29.661 1.00 0.00 N ATOM 1129 CA VAL A 243 -24.145 -37.122 -29.571 1.00 0.00 C ATOM 1130 C VAL A 243 -23.148 -37.222 -28.407 1.00 0.00 C ATOM 1131 O VAL A 243 -22.400 -36.275 -28.174 1.00 0.00 O ATOM 1132 CB VAL A 243 -23.470 -37.558 -30.885 1.00 0.00 C ATOM 1133 CG1 VAL A 243 -22.175 -36.789 -31.099 1.00 0.00 C ATOM 1134 CG2 VAL A 243 -23.210 -39.057 -30.861 1.00 0.00 C ATOM 1135 H VAL A 243 -24.383 -35.191 -30.475 1.00 0.00 H ATOM 1136 HA VAL A 243 -25.002 -37.772 -29.391 1.00 0.00 H ATOM 1137 HB VAL A 243 -24.129 -37.317 -31.719 1.00 0.00 H ATOM 1138 1HG1 VAL A 243 -21.711 -37.110 -32.033 1.00 0.00 H ATOM 1139 2HG1 VAL A 243 -22.389 -35.722 -31.149 1.00 0.00 H ATOM 1140 3HG1 VAL A 243 -21.494 -36.985 -30.271 1.00 0.00 H ATOM 1141 1HG2 VAL A 243 -22.733 -39.358 -31.793 1.00 0.00 H ATOM 1142 2HG2 VAL A 243 -22.556 -39.299 -30.023 1.00 0.00 H ATOM 1143 3HG2 VAL A 243 -24.155 -39.588 -30.748 1.00 0.00 H ATOM 1144 N PHE A 244 -23.158 -38.317 -27.646 1.00 0.00 N ATOM 1145 CA PHE A 244 -22.302 -38.464 -26.457 1.00 0.00 C ATOM 1146 C PHE A 244 -21.293 -39.579 -26.696 1.00 0.00 C ATOM 1147 O PHE A 244 -21.686 -40.704 -27.008 1.00 0.00 O ATOM 1148 CB PHE A 244 -23.135 -38.773 -25.211 1.00 0.00 C ATOM 1149 CG PHE A 244 -24.052 -37.656 -24.803 1.00 0.00 C ATOM 1150 CD1 PHE A 244 -25.349 -37.592 -25.290 1.00 0.00 C ATOM 1151 CD2 PHE A 244 -23.621 -36.667 -23.932 1.00 0.00 C ATOM 1152 CE1 PHE A 244 -26.194 -36.564 -24.916 1.00 0.00 C ATOM 1153 CE2 PHE A 244 -24.463 -35.640 -23.555 1.00 0.00 C ATOM 1154 CZ PHE A 244 -25.752 -35.588 -24.048 1.00 0.00 C ATOM 1155 H PHE A 244 -23.780 -39.071 -27.901 1.00 0.00 H ATOM 1156 HA PHE A 244 -21.775 -37.524 -26.292 1.00 0.00 H ATOM 1157 1HB PHE A 244 -23.739 -39.662 -25.389 1.00 0.00 H ATOM 1158 2HB PHE A 244 -22.471 -38.991 -24.375 1.00 0.00 H ATOM 1159 HD1 PHE A 244 -25.700 -38.364 -25.976 1.00 0.00 H ATOM 1160 HD2 PHE A 244 -22.602 -36.707 -23.543 1.00 0.00 H ATOM 1161 HE1 PHE A 244 -27.211 -36.526 -25.306 1.00 0.00 H ATOM 1162 HE2 PHE A 244 -24.112 -34.869 -22.870 1.00 0.00 H ATOM 1163 HZ PHE A 244 -26.417 -34.778 -23.753 1.00 0.00 H ATOM 1164 N LEU A 245 -20.007 -39.261 -26.552 1.00 0.00 N ATOM 1165 CA LEU A 245 -18.924 -40.239 -26.508 1.00 0.00 C ATOM 1166 C LEU A 245 -18.567 -40.485 -25.043 1.00 0.00 C ATOM 1167 O LEU A 245 -18.092 -39.575 -24.363 1.00 0.00 O ATOM 1168 CB LEU A 245 -17.720 -39.723 -27.318 1.00 0.00 C ATOM 1169 CG LEU A 245 -16.515 -40.686 -27.306 1.00 0.00 C ATOM 1170 CD1 LEU A 245 -16.791 -41.990 -28.057 1.00 0.00 C ATOM 1171 CD2 LEU A 245 -15.312 -40.016 -27.966 1.00 0.00 C ATOM 1172 H LEU A 245 -19.787 -38.279 -26.470 1.00 0.00 H ATOM 1173 HA LEU A 245 -19.278 -41.168 -26.954 1.00 0.00 H ATOM 1174 1HB LEU A 245 -18.036 -39.566 -28.348 1.00 0.00 H ATOM 1175 2HB LEU A 245 -17.409 -38.763 -26.905 1.00 0.00 H ATOM 1176 HG LEU A 245 -16.265 -40.943 -26.276 1.00 0.00 H ATOM 1177 1HD1 LEU A 245 -15.908 -42.628 -28.015 1.00 0.00 H ATOM 1178 2HD1 LEU A 245 -17.633 -42.505 -27.594 1.00 0.00 H ATOM 1179 3HD1 LEU A 245 -17.028 -41.768 -29.097 1.00 0.00 H ATOM 1180 1HD2 LEU A 245 -14.463 -40.700 -27.954 1.00 0.00 H ATOM 1181 2HD2 LEU A 245 -15.558 -39.760 -28.997 1.00 0.00 H ATOM 1182 3HD2 LEU A 245 -15.055 -39.109 -27.419 1.00 0.00 H ATOM 1183 N LYS A 246 -18.804 -41.705 -24.572 1.00 0.00 N ATOM 1184 CA LYS A 246 -18.481 -42.123 -23.210 1.00 0.00 C ATOM 1185 C LYS A 246 -17.152 -42.869 -23.236 1.00 0.00 C ATOM 1186 O LYS A 246 -17.010 -43.834 -23.982 1.00 0.00 O ATOM 1187 CB LYS A 246 -19.585 -43.003 -22.622 1.00 0.00 C ATOM 1188 CG LYS A 246 -20.916 -42.290 -22.419 1.00 0.00 C ATOM 1189 CD LYS A 246 -21.956 -43.223 -21.817 1.00 0.00 C ATOM 1190 CE LYS A 246 -23.289 -42.516 -21.623 1.00 0.00 C ATOM 1191 NZ LYS A 246 -24.321 -43.421 -21.049 1.00 0.00 N ATOM 1192 H LYS A 246 -19.231 -42.369 -25.202 1.00 0.00 H ATOM 1193 HA LYS A 246 -18.387 -41.232 -22.588 1.00 0.00 H ATOM 1194 1HB LYS A 246 -19.759 -43.856 -23.278 1.00 0.00 H ATOM 1195 2HB LYS A 246 -19.264 -43.393 -21.656 1.00 0.00 H ATOM 1196 1HG LYS A 246 -20.775 -41.439 -21.753 1.00 0.00 H ATOM 1197 2HG LYS A 246 -21.282 -41.923 -23.377 1.00 0.00 H ATOM 1198 1HD LYS A 246 -22.101 -44.081 -22.475 1.00 0.00 H ATOM 1199 2HD LYS A 246 -21.604 -43.585 -20.851 1.00 0.00 H ATOM 1200 1HE LYS A 246 -23.156 -41.666 -20.955 1.00 0.00 H ATOM 1201 2HE LYS A 246 -23.646 -42.143 -22.583 1.00 0.00 H ATOM 1202 1HZ LYS A 246 -25.189 -42.915 -20.937 1.00 0.00 H ATOM 1203 2HZ LYS A 246 -24.466 -44.205 -21.670 1.00 0.00 H ATOM 1204 3HZ LYS A 246 -24.010 -43.759 -20.149 1.00 0.00 H ATOM 1205 N TYR A 247 -16.193 -42.437 -22.425 1.00 0.00 N ATOM 1206 CA TYR A 247 -14.945 -43.145 -22.174 1.00 0.00 C ATOM 1207 C TYR A 247 -15.020 -43.795 -20.787 1.00 0.00 C ATOM 1208 O TYR A 247 -14.976 -43.099 -19.771 1.00 0.00 O ATOM 1209 CB TYR A 247 -13.747 -42.199 -22.274 1.00 0.00 C ATOM 1210 CG TYR A 247 -13.530 -41.633 -23.661 1.00 0.00 C ATOM 1211 CD1 TYR A 247 -14.147 -40.447 -24.030 1.00 0.00 C ATOM 1212 CD2 TYR A 247 -12.715 -42.300 -24.562 1.00 0.00 C ATOM 1213 CE1 TYR A 247 -13.949 -39.930 -25.296 1.00 0.00 C ATOM 1214 CE2 TYR A 247 -12.517 -41.784 -25.828 1.00 0.00 C ATOM 1215 CZ TYR A 247 -13.131 -40.604 -26.195 1.00 0.00 C ATOM 1216 OH TYR A 247 -12.934 -40.089 -27.456 1.00 0.00 O ATOM 1217 H TYR A 247 -16.361 -41.556 -21.961 1.00 0.00 H ATOM 1218 HA TYR A 247 -14.832 -43.924 -22.928 1.00 0.00 H ATOM 1219 1HB TYR A 247 -13.882 -41.365 -21.584 1.00 0.00 H ATOM 1220 2HB TYR A 247 -12.841 -42.726 -21.977 1.00 0.00 H ATOM 1221 HD1 TYR A 247 -14.788 -39.922 -23.321 1.00 0.00 H ATOM 1222 HD2 TYR A 247 -12.231 -43.233 -24.273 1.00 0.00 H ATOM 1223 HE1 TYR A 247 -14.434 -38.998 -25.586 1.00 0.00 H ATOM 1224 HE2 TYR A 247 -11.876 -42.309 -26.537 1.00 0.00 H ATOM 1225 HH TYR A 247 -13.428 -39.271 -27.548 1.00 0.00 H ATOM 1226 N PHE A 248 -15.159 -45.121 -20.738 1.00 0.00 N ATOM 1227 CA PHE A 248 -15.087 -45.901 -19.499 1.00 0.00 C ATOM 1228 C PHE A 248 -13.631 -46.216 -19.208 1.00 0.00 C ATOM 1229 O PHE A 248 -12.989 -46.935 -19.969 1.00 0.00 O ATOM 1230 CB PHE A 248 -15.894 -47.196 -19.609 1.00 0.00 C ATOM 1231 CG PHE A 248 -17.380 -46.982 -19.664 1.00 0.00 C ATOM 1232 CD1 PHE A 248 -18.033 -46.862 -20.881 1.00 0.00 C ATOM 1233 CD2 PHE A 248 -18.127 -46.898 -18.499 1.00 0.00 C ATOM 1234 CE1 PHE A 248 -19.400 -46.665 -20.933 1.00 0.00 C ATOM 1235 CE2 PHE A 248 -19.493 -46.701 -18.547 1.00 0.00 C ATOM 1236 CZ PHE A 248 -20.130 -46.585 -19.766 1.00 0.00 C ATOM 1237 H PHE A 248 -15.323 -45.600 -21.612 1.00 0.00 H ATOM 1238 HA PHE A 248 -15.508 -45.304 -18.689 1.00 0.00 H ATOM 1239 1HB PHE A 248 -15.595 -47.736 -20.506 1.00 0.00 H ATOM 1240 2HB PHE A 248 -15.674 -47.835 -18.754 1.00 0.00 H ATOM 1241 HD1 PHE A 248 -17.456 -46.927 -21.804 1.00 0.00 H ATOM 1242 HD2 PHE A 248 -17.624 -46.990 -17.535 1.00 0.00 H ATOM 1243 HE1 PHE A 248 -19.901 -46.573 -21.897 1.00 0.00 H ATOM 1244 HE2 PHE A 248 -20.069 -46.638 -17.624 1.00 0.00 H ATOM 1245 HZ PHE A 248 -21.207 -46.428 -19.806 1.00 0.00 H ATOM 1246 N LEU A 249 -13.115 -45.667 -18.119 1.00 0.00 N ATOM 1247 CA LEU A 249 -11.696 -45.714 -17.780 1.00 0.00 C ATOM 1248 C LEU A 249 -11.509 -46.480 -16.480 1.00 0.00 C ATOM 1249 O LEU A 249 -12.068 -46.120 -15.448 1.00 0.00 O ATOM 1250 CB LEU A 249 -11.123 -44.298 -17.643 1.00 0.00 C ATOM 1251 CG LEU A 249 -9.605 -44.211 -17.437 1.00 0.00 C ATOM 1252 CD1 LEU A 249 -9.103 -42.856 -17.916 1.00 0.00 C ATOM 1253 CD2 LEU A 249 -9.280 -44.427 -15.967 1.00 0.00 C ATOM 1254 H LEU A 249 -13.754 -45.192 -17.497 1.00 0.00 H ATOM 1255 HA LEU A 249 -11.166 -46.226 -18.582 1.00 0.00 H ATOM 1256 1HB LEU A 249 -11.367 -43.736 -18.544 1.00 0.00 H ATOM 1257 2HB LEU A 249 -11.601 -43.810 -16.794 1.00 0.00 H ATOM 1258 HG LEU A 249 -9.112 -44.979 -18.034 1.00 0.00 H ATOM 1259 1HD1 LEU A 249 -8.025 -42.795 -17.770 1.00 0.00 H ATOM 1260 2HD1 LEU A 249 -9.332 -42.737 -18.975 1.00 0.00 H ATOM 1261 3HD1 LEU A 249 -9.592 -42.066 -17.347 1.00 0.00 H ATOM 1262 1HD2 LEU A 249 -8.201 -44.366 -15.820 1.00 0.00 H ATOM 1263 2HD2 LEU A 249 -9.771 -43.659 -15.369 1.00 0.00 H ATOM 1264 3HD2 LEU A 249 -9.633 -45.410 -15.656 1.00 0.00 H ATOM 1265 N SER A 250 -10.682 -47.521 -16.524 1.00 0.00 N ATOM 1266 CA SER A 250 -10.186 -48.217 -15.334 1.00 0.00 C ATOM 1267 C SER A 250 -8.709 -47.855 -15.157 1.00 0.00 C ATOM 1268 O SER A 250 -7.917 -48.222 -16.027 1.00 0.00 O ATOM 1269 CB SER A 250 -10.356 -49.718 -15.470 1.00 0.00 C ATOM 1270 OG SER A 250 -9.803 -50.388 -14.371 1.00 0.00 O ATOM 1271 H SER A 250 -10.389 -47.838 -17.437 1.00 0.00 H ATOM 1272 HA SER A 250 -10.764 -47.883 -14.471 1.00 0.00 H ATOM 1273 1HB SER A 250 -11.416 -49.958 -15.551 1.00 0.00 H ATOM 1274 2HB SER A 250 -9.874 -50.056 -16.386 1.00 0.00 H ATOM 1275 HG SER A 250 -10.411 -51.100 -14.162 1.00 0.00 H ATOM 1276 N GLU A 251 -8.312 -47.152 -14.074 1.00 0.00 N ATOM 1277 CA GLU A 251 -6.941 -46.652 -13.897 1.00 0.00 C ATOM 1278 C GLU A 251 -5.856 -47.736 -13.947 1.00 0.00 C ATOM 1279 O GLU A 251 -4.750 -47.485 -14.414 1.00 0.00 O ATOM 1280 CB GLU A 251 -6.838 -45.906 -12.565 1.00 0.00 C ATOM 1281 CG GLU A 251 -7.584 -44.579 -12.529 1.00 0.00 C ATOM 1282 CD GLU A 251 -7.506 -43.901 -11.189 1.00 0.00 C ATOM 1283 OE1 GLU A 251 -6.966 -44.484 -10.280 1.00 0.00 O ATOM 1284 OE2 GLU A 251 -7.988 -42.798 -11.075 1.00 0.00 O ATOM 1285 H GLU A 251 -8.999 -46.967 -13.358 1.00 0.00 H ATOM 1286 HA GLU A 251 -6.716 -45.962 -14.711 1.00 0.00 H ATOM 1287 1HB GLU A 251 -7.233 -46.533 -11.765 1.00 0.00 H ATOM 1288 2HB GLU A 251 -5.791 -45.707 -12.339 1.00 0.00 H ATOM 1289 1HG GLU A 251 -7.162 -43.916 -13.283 1.00 0.00 H ATOM 1290 2HG GLU A 251 -8.628 -44.754 -12.782 1.00 0.00 H ATOM 1291 N GLY A 252 -6.174 -48.947 -13.483 1.00 0.00 N ATOM 1292 CA GLY A 252 -5.208 -50.036 -13.362 1.00 0.00 C ATOM 1293 C GLY A 252 -4.339 -49.913 -12.108 1.00 0.00 C ATOM 1294 O GLY A 252 -4.741 -49.305 -11.115 1.00 0.00 O ATOM 1295 H GLY A 252 -7.132 -49.106 -13.205 1.00 0.00 H ATOM 1296 1HA GLY A 252 -5.736 -50.989 -13.336 1.00 0.00 H ATOM 1297 2HA GLY A 252 -4.564 -50.050 -14.240 1.00 0.00 H ATOM 1298 N ASN A 253 -3.160 -50.536 -12.139 1.00 0.00 N ATOM 1299 CA ASN A 253 -2.223 -50.566 -11.005 1.00 0.00 C ATOM 1300 C ASN A 253 -1.376 -49.283 -10.995 1.00 0.00 C ATOM 1301 O ASN A 253 -0.784 -48.955 -12.027 1.00 0.00 O ATOM 1302 CB ASN A 253 -1.340 -51.799 -11.061 1.00 0.00 C ATOM 1303 CG ASN A 253 -2.111 -53.072 -10.849 1.00 0.00 C ATOM 1304 OD1 ASN A 253 -3.340 -53.053 -10.715 1.00 0.00 O ATOM 1305 ND2 ASN A 253 -1.413 -54.179 -10.815 1.00 0.00 N ATOM 1306 H ASN A 253 -2.911 -51.009 -12.996 1.00 0.00 H ATOM 1307 HA ASN A 253 -2.800 -50.598 -10.080 1.00 0.00 H ATOM 1308 1HB ASN A 253 -0.843 -51.847 -12.031 1.00 0.00 H ATOM 1309 2HB ASN A 253 -0.564 -51.726 -10.299 1.00 0.00 H ATOM 1310 1HD2 ASN A 253 -1.874 -55.056 -10.676 1.00 0.00 H ATOM 1311 2HD2 ASN A 253 -0.421 -54.147 -10.928 1.00 0.00 H ATOM 1312 N VAL A 254 -1.296 -48.556 -9.865 1.00 0.00 N ATOM 1313 CA VAL A 254 -0.471 -47.359 -9.765 1.00 0.00 C ATOM 1314 C VAL A 254 1.017 -47.698 -9.627 1.00 0.00 C ATOM 1315 O VAL A 254 1.397 -48.680 -8.993 1.00 0.00 O ATOM 1316 CB VAL A 254 -0.915 -46.514 -8.556 1.00 0.00 C ATOM 1317 CG1 VAL A 254 -2.369 -46.093 -8.706 1.00 0.00 C ATOM 1318 CG2 VAL A 254 -0.712 -47.303 -7.271 1.00 0.00 C ATOM 1319 H VAL A 254 -1.829 -48.855 -9.061 1.00 0.00 H ATOM 1320 HA VAL A 254 -0.603 -46.771 -10.674 1.00 0.00 H ATOM 1321 HB VAL A 254 -0.318 -45.603 -8.522 1.00 0.00 H ATOM 1322 1HG1 VAL A 254 -2.667 -45.497 -7.843 1.00 0.00 H ATOM 1323 2HG1 VAL A 254 -2.485 -45.500 -9.613 1.00 0.00 H ATOM 1324 3HG1 VAL A 254 -3.000 -46.980 -8.768 1.00 0.00 H ATOM 1325 1HG2 VAL A 254 -1.027 -46.699 -6.420 1.00 0.00 H ATOM 1326 2HG2 VAL A 254 -1.304 -48.217 -7.307 1.00 0.00 H ATOM 1327 3HG2 VAL A 254 0.343 -47.557 -7.164 1.00 0.00 H ATOM 1328 N PHE A 255 1.861 -46.820 -10.156 1.00 0.00 N ATOM 1329 CA PHE A 255 3.297 -46.772 -9.886 1.00 0.00 C ATOM 1330 C PHE A 255 3.514 -46.078 -8.541 1.00 0.00 C ATOM 1331 O PHE A 255 3.000 -44.983 -8.312 1.00 0.00 O ATOM 1332 CB PHE A 255 4.044 -46.029 -10.995 1.00 0.00 C ATOM 1333 CG PHE A 255 4.097 -46.777 -12.297 1.00 0.00 C ATOM 1334 CD1 PHE A 255 2.950 -46.960 -13.056 1.00 0.00 C ATOM 1335 CD2 PHE A 255 5.292 -47.301 -12.765 1.00 0.00 C ATOM 1336 CE1 PHE A 255 2.997 -47.648 -14.253 1.00 0.00 C ATOM 1337 CE2 PHE A 255 5.343 -47.989 -13.962 1.00 0.00 C ATOM 1338 CZ PHE A 255 4.193 -48.162 -14.706 1.00 0.00 C ATOM 1339 H PHE A 255 1.457 -46.145 -10.789 1.00 0.00 H ATOM 1340 HA PHE A 255 3.676 -47.794 -9.844 1.00 0.00 H ATOM 1341 1HB PHE A 255 3.565 -45.067 -11.175 1.00 0.00 H ATOM 1342 2HB PHE A 255 5.066 -45.830 -10.676 1.00 0.00 H ATOM 1343 HD1 PHE A 255 2.004 -46.552 -12.698 1.00 0.00 H ATOM 1344 HD2 PHE A 255 6.200 -47.164 -12.176 1.00 0.00 H ATOM 1345 HE1 PHE A 255 2.089 -47.784 -14.839 1.00 0.00 H ATOM 1346 HE2 PHE A 255 6.289 -48.395 -14.318 1.00 0.00 H ATOM 1347 HZ PHE A 255 4.231 -48.706 -15.649 1.00 0.00 H ATOM 1348 N ARG A 256 4.277 -46.705 -7.649 1.00 0.00 N ATOM 1349 CA ARG A 256 4.589 -46.180 -6.319 1.00 0.00 C ATOM 1350 C ARG A 256 6.002 -45.590 -6.271 1.00 0.00 C ATOM 1351 O ARG A 256 6.893 -46.029 -6.991 1.00 0.00 O ATOM 1352 CB ARG A 256 4.464 -47.275 -5.270 1.00 0.00 C ATOM 1353 CG ARG A 256 3.059 -47.828 -5.088 1.00 0.00 C ATOM 1354 CD ARG A 256 3.011 -48.865 -4.025 1.00 0.00 C ATOM 1355 NE ARG A 256 1.651 -49.307 -3.760 1.00 0.00 N ATOM 1356 CZ ARG A 256 1.019 -50.285 -4.436 1.00 0.00 C ATOM 1357 NH1 ARG A 256 1.636 -50.913 -5.413 1.00 0.00 N ATOM 1358 NH2 ARG A 256 -0.221 -50.615 -4.118 1.00 0.00 N ATOM 1359 H ARG A 256 4.656 -47.599 -7.926 1.00 0.00 H ATOM 1360 HA ARG A 256 3.876 -45.389 -6.083 1.00 0.00 H ATOM 1361 1HB ARG A 256 5.114 -48.108 -5.534 1.00 0.00 H ATOM 1362 2HB ARG A 256 4.796 -46.894 -4.305 1.00 0.00 H ATOM 1363 1HG ARG A 256 2.383 -47.019 -4.809 1.00 0.00 H ATOM 1364 2HG ARG A 256 2.721 -48.278 -6.022 1.00 0.00 H ATOM 1365 1HD ARG A 256 3.596 -49.730 -4.334 1.00 0.00 H ATOM 1366 2HD ARG A 256 3.423 -48.459 -3.102 1.00 0.00 H ATOM 1367 HE ARG A 256 1.144 -48.847 -3.015 1.00 0.00 H ATOM 1368 1HH1 ARG A 256 2.584 -50.662 -5.656 1.00 0.00 H ATOM 1369 2HH1 ARG A 256 1.162 -51.647 -5.920 1.00 0.00 H ATOM 1370 1HH2 ARG A 256 -0.695 -50.132 -3.367 1.00 0.00 H ATOM 1371 2HH2 ARG A 256 -0.694 -51.348 -4.625 1.00 0.00 H ATOM 1372 N PHE A 257 6.258 -44.638 -5.381 1.00 0.00 N ATOM 1373 CA PHE A 257 7.606 -44.127 -5.127 1.00 0.00 C ATOM 1374 C PHE A 257 8.459 -45.243 -4.512 1.00 0.00 C ATOM 1375 O PHE A 257 8.205 -45.701 -3.400 1.00 0.00 O ATOM 1376 CB PHE A 257 7.565 -42.916 -4.193 1.00 0.00 C ATOM 1377 CG PHE A 257 6.982 -41.684 -4.824 1.00 0.00 C ATOM 1378 CD1 PHE A 257 5.636 -41.384 -4.677 1.00 0.00 C ATOM 1379 CD2 PHE A 257 7.777 -40.823 -5.565 1.00 0.00 C ATOM 1380 CE1 PHE A 257 5.097 -40.250 -5.257 1.00 0.00 C ATOM 1381 CE2 PHE A 257 7.242 -39.689 -6.144 1.00 0.00 C ATOM 1382 CZ PHE A 257 5.900 -39.403 -5.990 1.00 0.00 C ATOM 1383 H PHE A 257 5.481 -44.256 -4.861 1.00 0.00 H ATOM 1384 HA PHE A 257 8.043 -43.815 -6.077 1.00 0.00 H ATOM 1385 1HB PHE A 257 6.976 -43.158 -3.310 1.00 0.00 H ATOM 1386 2HB PHE A 257 8.575 -42.681 -3.858 1.00 0.00 H ATOM 1387 HD1 PHE A 257 5.001 -42.054 -4.096 1.00 0.00 H ATOM 1388 HD2 PHE A 257 8.837 -41.049 -5.686 1.00 0.00 H ATOM 1389 HE1 PHE A 257 4.038 -40.027 -5.134 1.00 0.00 H ATOM 1390 HE2 PHE A 257 7.878 -39.020 -6.724 1.00 0.00 H ATOM 1391 HZ PHE A 257 5.477 -38.510 -6.448 1.00 0.00 H ATOM 1392 N GLY A 258 9.475 -45.695 -5.243 1.00 0.00 N ATOM 1393 CA GLY A 258 10.472 -46.659 -4.789 1.00 0.00 C ATOM 1394 C GLY A 258 11.662 -46.008 -4.083 1.00 0.00 C ATOM 1395 O GLY A 258 12.269 -46.643 -3.224 1.00 0.00 O ATOM 1396 H GLY A 258 9.538 -45.327 -6.181 1.00 0.00 H ATOM 1397 1HA GLY A 258 10.007 -47.369 -4.105 1.00 0.00 H ATOM 1398 2HA GLY A 258 10.841 -47.229 -5.641 1.00 0.00 H ATOM 1399 N LYS A 259 11.976 -44.751 -4.407 1.00 0.00 N ATOM 1400 CA LYS A 259 13.055 -43.988 -3.780 1.00 0.00 C ATOM 1401 C LYS A 259 13.142 -42.554 -4.299 1.00 0.00 C ATOM 1402 O LYS A 259 12.731 -42.269 -5.421 1.00 0.00 O ATOM 1403 CB LYS A 259 14.393 -44.697 -3.995 1.00 0.00 C ATOM 1404 CG LYS A 259 15.573 -44.042 -3.289 1.00 0.00 C ATOM 1405 CD LYS A 259 16.846 -44.855 -3.470 1.00 0.00 C ATOM 1406 CE LYS A 259 18.022 -44.212 -2.750 1.00 0.00 C ATOM 1407 NZ LYS A 259 19.275 -44.996 -2.919 1.00 0.00 N ATOM 1408 H LYS A 259 11.423 -44.317 -5.132 1.00 0.00 H ATOM 1409 HA LYS A 259 12.858 -43.926 -2.709 1.00 0.00 H ATOM 1410 1HB LYS A 259 14.321 -45.726 -3.642 1.00 0.00 H ATOM 1411 2HB LYS A 259 14.619 -44.732 -5.061 1.00 0.00 H ATOM 1412 1HG LYS A 259 15.730 -43.041 -3.693 1.00 0.00 H ATOM 1413 2HG LYS A 259 15.356 -43.955 -2.224 1.00 0.00 H ATOM 1414 1HD LYS A 259 16.695 -45.861 -3.077 1.00 0.00 H ATOM 1415 2HD LYS A 259 17.081 -44.931 -4.532 1.00 0.00 H ATOM 1416 1HE LYS A 259 18.181 -43.207 -3.139 1.00 0.00 H ATOM 1417 2HE LYS A 259 17.798 -44.134 -1.686 1.00 0.00 H ATOM 1418 1HZ LYS A 259 20.029 -44.538 -2.427 1.00 0.00 H ATOM 1419 2HZ LYS A 259 19.144 -45.925 -2.544 1.00 0.00 H ATOM 1420 3HZ LYS A 259 19.503 -45.059 -3.901 1.00 0.00 H ATOM 1421 N LEU A 260 13.676 -41.651 -3.478 1.00 0.00 N ATOM 1422 CA LEU A 260 13.873 -40.238 -3.835 1.00 0.00 C ATOM 1423 C LEU A 260 15.296 -39.797 -3.504 1.00 0.00 C ATOM 1424 O LEU A 260 15.541 -39.232 -2.428 1.00 0.00 O ATOM 1425 CB LEU A 260 12.869 -39.349 -3.091 1.00 0.00 C ATOM 1426 CG LEU A 260 11.417 -39.431 -3.581 1.00 0.00 C ATOM 1427 CD1 LEU A 260 10.801 -40.747 -3.126 1.00 0.00 C ATOM 1428 CD2 LEU A 260 10.632 -38.244 -3.042 1.00 0.00 C ATOM 1429 H LEU A 260 13.956 -41.971 -2.562 1.00 0.00 H ATOM 1430 HA LEU A 260 13.709 -40.126 -4.906 1.00 0.00 H ATOM 1431 1HB LEU A 260 12.878 -39.622 -2.037 1.00 0.00 H ATOM 1432 2HB LEU A 260 13.190 -38.312 -3.179 1.00 0.00 H ATOM 1433 HG LEU A 260 11.400 -39.413 -4.671 1.00 0.00 H ATOM 1434 1HD1 LEU A 260 9.769 -40.805 -3.474 1.00 0.00 H ATOM 1435 2HD1 LEU A 260 11.371 -41.578 -3.541 1.00 0.00 H ATOM 1436 3HD1 LEU A 260 10.820 -40.801 -2.038 1.00 0.00 H ATOM 1437 1HD2 LEU A 260 9.600 -38.302 -3.391 1.00 0.00 H ATOM 1438 2HD2 LEU A 260 10.648 -38.262 -1.952 1.00 0.00 H ATOM 1439 3HD2 LEU A 260 11.084 -37.318 -3.397 1.00 0.00 H ATOM 1440 N GLU A 261 16.239 -40.091 -4.397 1.00 0.00 N ATOM 1441 CA GLU A 261 17.635 -39.706 -4.214 1.00 0.00 C ATOM 1442 C GLU A 261 17.834 -38.256 -4.664 1.00 0.00 C ATOM 1443 O GLU A 261 17.591 -37.899 -5.818 1.00 0.00 O ATOM 1444 CB GLU A 261 18.561 -40.638 -4.999 1.00 0.00 C ATOM 1445 CG GLU A 261 20.045 -40.348 -4.818 1.00 0.00 C ATOM 1446 CD GLU A 261 20.923 -41.283 -5.602 1.00 0.00 C ATOM 1447 OE1 GLU A 261 20.399 -42.149 -6.260 1.00 0.00 O ATOM 1448 OE2 GLU A 261 22.121 -41.131 -5.542 1.00 0.00 O ATOM 1449 H GLU A 261 15.974 -40.599 -5.229 1.00 0.00 H ATOM 1450 HA GLU A 261 17.880 -39.786 -3.154 1.00 0.00 H ATOM 1451 1HB GLU A 261 18.383 -41.669 -4.695 1.00 0.00 H ATOM 1452 2HB GLU A 261 18.334 -40.566 -6.062 1.00 0.00 H ATOM 1453 1HG GLU A 261 20.246 -39.325 -5.137 1.00 0.00 H ATOM 1454 2HG GLU A 261 20.293 -40.424 -3.760 1.00 0.00 H ATOM 1455 N ILE A 262 18.189 -37.398 -3.710 1.00 0.00 N ATOM 1456 CA ILE A 262 18.399 -35.969 -3.942 1.00 0.00 C ATOM 1457 C ILE A 262 19.693 -35.564 -3.260 1.00 0.00 C ATOM 1458 O ILE A 262 19.766 -35.498 -2.029 1.00 0.00 O ATOM 1459 CB ILE A 262 17.230 -35.122 -3.406 1.00 0.00 C ATOM 1460 CG1 ILE A 262 15.911 -35.569 -4.042 1.00 0.00 C ATOM 1461 CG2 ILE A 262 17.479 -33.645 -3.669 1.00 0.00 C ATOM 1462 CD1 ILE A 262 15.847 -35.342 -5.535 1.00 0.00 C ATOM 1463 H ILE A 262 18.317 -37.769 -2.779 1.00 0.00 H ATOM 1464 HA ILE A 262 18.471 -35.800 -5.016 1.00 0.00 H ATOM 1465 HB ILE A 262 17.131 -35.279 -2.332 1.00 0.00 H ATOM 1466 1HG1 ILE A 262 15.756 -36.630 -3.851 1.00 0.00 H ATOM 1467 2HG1 ILE A 262 15.084 -35.030 -3.580 1.00 0.00 H ATOM 1468 1HG2 ILE A 262 16.643 -33.061 -3.284 1.00 0.00 H ATOM 1469 2HG2 ILE A 262 18.397 -33.336 -3.170 1.00 0.00 H ATOM 1470 3HG2 ILE A 262 17.575 -33.478 -4.742 1.00 0.00 H ATOM 1471 1HD1 ILE A 262 14.882 -35.683 -5.914 1.00 0.00 H ATOM 1472 2HD1 ILE A 262 15.964 -34.279 -5.748 1.00 0.00 H ATOM 1473 3HD1 ILE A 262 16.644 -35.901 -6.023 1.00 0.00 H ATOM 1474 N SER A 263 20.703 -35.263 -4.069 1.00 0.00 N ATOM 1475 CA SER A 263 22.013 -34.793 -3.628 1.00 0.00 C ATOM 1476 C SER A 263 22.097 -33.292 -3.865 1.00 0.00 C ATOM 1477 O SER A 263 21.971 -32.820 -4.991 1.00 0.00 O ATOM 1478 CB SER A 263 23.123 -35.509 -4.372 1.00 0.00 C ATOM 1479 OG SER A 263 24.376 -34.980 -4.035 1.00 0.00 O ATOM 1480 H SER A 263 20.528 -35.375 -5.057 1.00 0.00 H ATOM 1481 HA SER A 263 22.117 -35.007 -2.563 1.00 0.00 H ATOM 1482 1HB SER A 263 23.097 -36.571 -4.130 1.00 0.00 H ATOM 1483 2HB SER A 263 22.962 -35.414 -5.445 1.00 0.00 H ATOM 1484 HG SER A 263 24.347 -34.811 -3.091 1.00 0.00 H ATOM 1485 N GLY A 264 22.331 -32.539 -2.791 1.00 0.00 N ATOM 1486 CA GLY A 264 22.571 -31.100 -2.856 1.00 0.00 C ATOM 1487 C GLY A 264 24.066 -30.807 -2.723 1.00 0.00 C ATOM 1488 O GLY A 264 24.708 -31.205 -1.745 1.00 0.00 O ATOM 1489 H GLY A 264 22.340 -32.999 -1.892 1.00 0.00 H ATOM 1490 1HA GLY A 264 22.194 -30.710 -3.802 1.00 0.00 H ATOM 1491 2HA GLY A 264 22.018 -30.603 -2.060 1.00 0.00 H ATOM 1492 N ASN A 265 23.949 -24.951 -1.258 1.00 0.00 N ATOM 1493 CA ASN A 265 22.675 -25.609 -0.946 1.00 0.00 C ATOM 1494 C ASN A 265 22.822 -26.782 0.033 1.00 0.00 C ATOM 1495 O ASN A 265 21.908 -27.046 0.811 1.00 0.00 O ATOM 1496 CB ASN A 265 22.007 -26.078 -2.226 1.00 0.00 C ATOM 1497 CG ASN A 265 20.567 -26.459 -2.020 1.00 0.00 C ATOM 1498 OD1 ASN A 265 20.162 -26.827 -0.911 1.00 0.00 O ATOM 1499 ND2 ASN A 265 19.786 -26.378 -3.067 1.00 0.00 N ATOM 1500 H ASN A 265 24.056 -23.967 -1.059 1.00 0.00 H ATOM 1501 HA ASN A 265 22.024 -24.886 -0.452 1.00 0.00 H ATOM 1502 1HB ASN A 265 22.058 -25.287 -2.974 1.00 0.00 H ATOM 1503 2HB ASN A 265 22.545 -26.939 -2.622 1.00 0.00 H ATOM 1504 1HD2 ASN A 265 18.819 -26.618 -2.989 1.00 0.00 H ATOM 1505 2HD2 ASN A 265 20.157 -26.075 -3.944 1.00 0.00 H ATOM 1506 N SER A 266 23.990 -27.441 0.064 1.00 0.00 N ATOM 1507 CA SER A 266 24.289 -28.552 0.985 1.00 0.00 C ATOM 1508 C SER A 266 24.116 -28.179 2.463 1.00 0.00 C ATOM 1509 O SER A 266 23.814 -29.042 3.281 1.00 0.00 O ATOM 1510 CB SER A 266 25.707 -29.036 0.755 1.00 0.00 C ATOM 1511 OG SER A 266 26.638 -28.045 1.094 1.00 0.00 O ATOM 1512 H SER A 266 24.697 -27.143 -0.593 1.00 0.00 H ATOM 1513 HA SER A 266 23.596 -29.369 0.779 1.00 0.00 H ATOM 1514 1HB SER A 266 25.889 -29.929 1.353 1.00 0.00 H ATOM 1515 2HB SER A 266 25.832 -29.313 -0.291 1.00 0.00 H ATOM 1516 HG SER A 266 27.451 -28.279 0.641 1.00 0.00 H ATOM 1517 N VAL A 267 24.359 -26.918 2.816 1.00 0.00 N ATOM 1518 CA VAL A 267 24.276 -26.407 4.198 1.00 0.00 C ATOM 1519 C VAL A 267 23.255 -25.285 4.357 1.00 0.00 C ATOM 1520 O VAL A 267 23.099 -24.739 5.448 1.00 0.00 O ATOM 1521 CB VAL A 267 25.653 -25.889 4.653 1.00 0.00 C ATOM 1522 CG1 VAL A 267 26.673 -27.018 4.657 1.00 0.00 C ATOM 1523 CG2 VAL A 267 26.106 -24.756 3.744 1.00 0.00 C ATOM 1524 H VAL A 267 24.616 -26.285 2.072 1.00 0.00 H ATOM 1525 HA VAL A 267 23.974 -27.226 4.852 1.00 0.00 H ATOM 1526 HB VAL A 267 25.574 -25.524 5.677 1.00 0.00 H ATOM 1527 1HG1 VAL A 267 27.640 -26.634 4.981 1.00 0.00 H ATOM 1528 2HG1 VAL A 267 26.346 -27.801 5.341 1.00 0.00 H ATOM 1529 3HG1 VAL A 267 26.765 -27.428 3.651 1.00 0.00 H ATOM 1530 1HG2 VAL A 267 27.080 -24.394 4.072 1.00 0.00 H ATOM 1531 2HG2 VAL A 267 26.180 -25.119 2.719 1.00 0.00 H ATOM 1532 3HG2 VAL A 267 25.383 -23.942 3.790 1.00 0.00 H ATOM 1533 N PHE A 268 22.573 -24.910 3.280 1.00 0.00 N ATOM 1534 CA PHE A 268 21.614 -23.820 3.298 1.00 0.00 C ATOM 1535 C PHE A 268 20.298 -24.264 3.945 1.00 0.00 C ATOM 1536 O PHE A 268 19.657 -25.229 3.529 1.00 0.00 O ATOM 1537 CB PHE A 268 21.354 -23.317 1.877 1.00 0.00 C ATOM 1538 CG PHE A 268 22.517 -22.581 1.273 1.00 0.00 C ATOM 1539 CD1 PHE A 268 23.432 -21.920 2.079 1.00 0.00 C ATOM 1540 CD2 PHE A 268 22.697 -22.547 -0.101 1.00 0.00 C ATOM 1541 CE1 PHE A 268 24.502 -21.243 1.524 1.00 0.00 C ATOM 1542 CE2 PHE A 268 23.765 -21.872 -0.659 1.00 0.00 C ATOM 1543 CZ PHE A 268 24.669 -21.219 0.156 1.00 0.00 C ATOM 1544 H PHE A 268 22.734 -25.409 2.417 1.00 0.00 H ATOM 1545 HA PHE A 268 22.030 -23.002 3.888 1.00 0.00 H ATOM 1546 1HB PHE A 268 21.113 -24.160 1.231 1.00 0.00 H ATOM 1547 2HB PHE A 268 20.494 -22.649 1.879 1.00 0.00 H ATOM 1548 HD1 PHE A 268 23.301 -21.940 3.161 1.00 0.00 H ATOM 1549 HD2 PHE A 268 21.983 -23.063 -0.745 1.00 0.00 H ATOM 1550 HE1 PHE A 268 25.213 -20.728 2.169 1.00 0.00 H ATOM 1551 HE2 PHE A 268 23.896 -21.854 -1.740 1.00 0.00 H ATOM 1552 HZ PHE A 268 25.510 -20.684 -0.282 1.00 0.00 H ATOM 1553 N SER A 269 19.871 -23.518 4.965 1.00 0.00 N ATOM 1554 CA SER A 269 18.661 -23.801 5.747 1.00 0.00 C ATOM 1555 C SER A 269 17.388 -23.951 4.902 1.00 0.00 C ATOM 1556 O SER A 269 16.506 -24.712 5.290 1.00 0.00 O ATOM 1557 CB SER A 269 18.454 -22.697 6.766 1.00 0.00 C ATOM 1558 OG SER A 269 18.205 -21.471 6.134 1.00 0.00 O ATOM 1559 H SER A 269 20.430 -22.710 5.199 1.00 0.00 H ATOM 1560 HA SER A 269 18.800 -24.749 6.268 1.00 0.00 H ATOM 1561 1HB SER A 269 17.616 -22.953 7.413 1.00 0.00 H ATOM 1562 2HB SER A 269 19.339 -22.612 7.395 1.00 0.00 H ATOM 1563 HG SER A 269 17.254 -21.345 6.168 1.00 0.00 H ATOM 1564 N LEU A 270 17.261 -23.209 3.804 1.00 0.00 N ATOM 1565 CA LEU A 270 16.039 -23.173 2.997 1.00 0.00 C ATOM 1566 C LEU A 270 15.989 -24.386 2.060 1.00 0.00 C ATOM 1567 O LEU A 270 14.941 -25.012 1.913 1.00 0.00 O ATOM 1568 CB LEU A 270 15.973 -21.876 2.181 1.00 0.00 C ATOM 1569 CG LEU A 270 15.843 -20.583 2.996 1.00 0.00 C ATOM 1570 CD1 LEU A 270 15.918 -19.383 2.062 1.00 0.00 C ATOM 1571 CD2 LEU A 270 14.530 -20.597 3.764 1.00 0.00 C ATOM 1572 H LEU A 270 18.052 -22.648 3.524 1.00 0.00 H ATOM 1573 HA LEU A 270 15.181 -23.207 3.667 1.00 0.00 H ATOM 1574 1HB LEU A 270 16.877 -21.798 1.579 1.00 0.00 H ATOM 1575 2HB LEU A 270 15.117 -21.931 1.509 1.00 0.00 H ATOM 1576 HG LEU A 270 16.674 -20.511 3.699 1.00 0.00 H ATOM 1577 1HD1 LEU A 270 15.826 -18.464 2.641 1.00 0.00 H ATOM 1578 2HD1 LEU A 270 16.875 -19.388 1.540 1.00 0.00 H ATOM 1579 3HD1 LEU A 270 15.108 -19.437 1.335 1.00 0.00 H ATOM 1580 1HD2 LEU A 270 14.438 -19.678 4.344 1.00 0.00 H ATOM 1581 2HD2 LEU A 270 13.699 -20.667 3.062 1.00 0.00 H ATOM 1582 3HD2 LEU A 270 14.511 -21.454 4.437 1.00 0.00 H ATOM 1583 N GLU A 271 17.141 -24.783 1.517 1.00 0.00 N ATOM 1584 CA GLU A 271 17.291 -26.016 0.745 1.00 0.00 C ATOM 1585 C GLU A 271 17.126 -27.277 1.604 1.00 0.00 C ATOM 1586 O GLU A 271 16.455 -28.221 1.192 1.00 0.00 O ATOM 1587 CB GLU A 271 18.659 -26.038 0.060 1.00 0.00 C ATOM 1588 CG GLU A 271 18.821 -25.014 -1.055 1.00 0.00 C ATOM 1589 CD GLU A 271 17.881 -25.249 -2.205 1.00 0.00 C ATOM 1590 OE1 GLU A 271 17.422 -26.356 -2.356 1.00 0.00 O ATOM 1591 OE2 GLU A 271 17.622 -24.321 -2.933 1.00 0.00 O ATOM 1592 H GLU A 271 17.946 -24.188 1.655 1.00 0.00 H ATOM 1593 HA GLU A 271 16.513 -26.043 -0.018 1.00 0.00 H ATOM 1594 1HB GLU A 271 19.439 -25.852 0.799 1.00 0.00 H ATOM 1595 2HB GLU A 271 18.839 -27.026 -0.364 1.00 0.00 H ATOM 1596 1HG GLU A 271 18.639 -24.019 -0.650 1.00 0.00 H ATOM 1597 2HG GLU A 271 19.847 -25.047 -1.418 1.00 0.00 H ATOM 1598 N GLU A 272 17.684 -27.289 2.819 1.00 0.00 N ATOM 1599 CA GLU A 272 17.519 -28.411 3.749 1.00 0.00 C ATOM 1600 C GLU A 272 16.050 -28.611 4.144 1.00 0.00 C ATOM 1601 O GLU A 272 15.577 -29.740 4.143 1.00 0.00 O ATOM 1602 CB GLU A 272 18.366 -28.187 5.004 1.00 0.00 C ATOM 1603 CG GLU A 272 18.317 -29.330 6.008 1.00 0.00 C ATOM 1604 CD GLU A 272 19.223 -29.111 7.187 1.00 0.00 C ATOM 1605 OE1 GLU A 272 19.887 -28.103 7.224 1.00 0.00 O ATOM 1606 OE2 GLU A 272 19.252 -29.954 8.053 1.00 0.00 O ATOM 1607 H GLU A 272 18.238 -26.493 3.101 1.00 0.00 H ATOM 1608 HA GLU A 272 17.858 -29.322 3.255 1.00 0.00 H ATOM 1609 1HB GLU A 272 19.407 -28.036 4.718 1.00 0.00 H ATOM 1610 2HB GLU A 272 18.032 -27.281 5.511 1.00 0.00 H ATOM 1611 1HG GLU A 272 17.294 -29.442 6.366 1.00 0.00 H ATOM 1612 2HG GLU A 272 18.600 -30.253 5.505 1.00 0.00 H ATOM 1613 N LEU A 273 15.304 -27.527 4.394 1.00 0.00 N ATOM 1614 CA LEU A 273 13.851 -27.607 4.627 1.00 0.00 C ATOM 1615 C LEU A 273 13.085 -28.139 3.419 1.00 0.00 C ATOM 1616 O LEU A 273 12.073 -28.809 3.596 1.00 0.00 O ATOM 1617 CB LEU A 273 13.304 -26.223 4.999 1.00 0.00 C ATOM 1618 CG LEU A 273 13.747 -25.676 6.361 1.00 0.00 C ATOM 1619 CD1 LEU A 273 13.259 -24.242 6.517 1.00 0.00 C ATOM 1620 CD2 LEU A 273 13.197 -26.564 7.468 1.00 0.00 C ATOM 1621 H LEU A 273 15.758 -26.625 4.423 1.00 0.00 H ATOM 1622 HA LEU A 273 13.671 -28.292 5.455 1.00 0.00 H ATOM 1623 1HB LEU A 273 13.617 -25.510 4.238 1.00 0.00 H ATOM 1624 2HB LEU A 273 12.215 -26.268 4.998 1.00 0.00 H ATOM 1625 HG LEU A 273 14.836 -25.665 6.412 1.00 0.00 H ATOM 1626 1HD1 LEU A 273 13.575 -23.854 7.485 1.00 0.00 H ATOM 1627 2HD1 LEU A 273 13.683 -23.626 5.724 1.00 0.00 H ATOM 1628 3HD1 LEU A 273 12.172 -24.219 6.454 1.00 0.00 H ATOM 1629 1HD2 LEU A 273 13.513 -26.176 8.437 1.00 0.00 H ATOM 1630 2HD2 LEU A 273 12.108 -26.574 7.419 1.00 0.00 H ATOM 1631 3HD2 LEU A 273 13.576 -27.578 7.343 1.00 0.00 H ATOM 1632 N LYS A 274 13.538 -27.840 2.200 1.00 0.00 N ATOM 1633 CA LYS A 274 12.907 -28.366 0.993 1.00 0.00 C ATOM 1634 C LYS A 274 13.072 -29.891 0.900 1.00 0.00 C ATOM 1635 O LYS A 274 12.116 -30.567 0.530 1.00 0.00 O ATOM 1636 CB LYS A 274 13.492 -27.693 -0.249 1.00 0.00 C ATOM 1637 CG LYS A 274 13.167 -26.210 -0.373 1.00 0.00 C ATOM 1638 CD LYS A 274 11.680 -25.988 -0.610 1.00 0.00 C ATOM 1639 CE LYS A 274 11.371 -24.518 -0.855 1.00 0.00 C ATOM 1640 NZ LYS A 274 11.608 -23.690 0.359 1.00 0.00 N ATOM 1641 H LYS A 274 14.340 -27.233 2.111 1.00 0.00 H ATOM 1642 HA LYS A 274 11.839 -28.149 1.038 1.00 0.00 H ATOM 1643 1HB LYS A 274 14.577 -27.798 -0.244 1.00 0.00 H ATOM 1644 2HB LYS A 274 13.120 -28.193 -1.144 1.00 0.00 H ATOM 1645 1HG LYS A 274 13.461 -25.695 0.542 1.00 0.00 H ATOM 1646 2HG LYS A 274 13.726 -25.783 -1.205 1.00 0.00 H ATOM 1647 1HD LYS A 274 11.359 -26.568 -1.477 1.00 0.00 H ATOM 1648 2HD LYS A 274 11.119 -26.327 0.260 1.00 0.00 H ATOM 1649 1HE LYS A 274 11.999 -24.145 -1.663 1.00 0.00 H ATOM 1650 2HE LYS A 274 10.329 -24.411 -1.155 1.00 0.00 H ATOM 1651 1HZ LYS A 274 11.392 -22.725 0.155 1.00 0.00 H ATOM 1652 2HZ LYS A 274 11.017 -24.017 1.110 1.00 0.00 H ATOM 1653 3HZ LYS A 274 12.576 -23.767 0.635 1.00 0.00 H ATOM 1654 N SER A 275 14.219 -30.459 1.300 1.00 0.00 N ATOM 1655 CA SER A 275 14.434 -31.918 1.306 1.00 0.00 C ATOM 1656 C SER A 275 13.406 -32.689 2.148 1.00 0.00 C ATOM 1657 O SER A 275 13.123 -33.846 1.828 1.00 0.00 O ATOM 1658 CB SER A 275 15.827 -32.222 1.821 1.00 0.00 C ATOM 1659 OG SER A 275 15.957 -31.856 3.167 1.00 0.00 O ATOM 1660 H SER A 275 14.964 -29.851 1.609 1.00 0.00 H ATOM 1661 HA SER A 275 14.343 -32.286 0.283 1.00 0.00 H ATOM 1662 1HB SER A 275 16.032 -33.287 1.709 1.00 0.00 H ATOM 1663 2HB SER A 275 16.561 -31.684 1.223 1.00 0.00 H ATOM 1664 HG SER A 275 15.489 -31.023 3.261 1.00 0.00 H ATOM 1665 N PHE A 276 12.839 -32.068 3.181 1.00 0.00 N ATOM 1666 CA PHE A 276 11.819 -32.680 4.042 1.00 0.00 C ATOM 1667 C PHE A 276 10.445 -32.799 3.351 1.00 0.00 C ATOM 1668 O PHE A 276 9.561 -33.489 3.852 1.00 0.00 O ATOM 1669 CB PHE A 276 11.671 -31.868 5.330 1.00 0.00 C ATOM 1670 CG PHE A 276 12.840 -31.997 6.265 1.00 0.00 C ATOM 1671 CD1 PHE A 276 13.865 -31.063 6.249 1.00 0.00 C ATOM 1672 CD2 PHE A 276 12.916 -33.051 7.162 1.00 0.00 C ATOM 1673 CE1 PHE A 276 14.941 -31.181 7.109 1.00 0.00 C ATOM 1674 CE2 PHE A 276 13.989 -33.170 8.024 1.00 0.00 C ATOM 1675 CZ PHE A 276 15.003 -32.234 7.996 1.00 0.00 C ATOM 1676 H PHE A 276 13.139 -31.122 3.370 1.00 0.00 H ATOM 1677 HA PHE A 276 12.141 -33.691 4.296 1.00 0.00 H ATOM 1678 1HB PHE A 276 11.547 -30.814 5.083 1.00 0.00 H ATOM 1679 2HB PHE A 276 10.775 -32.187 5.860 1.00 0.00 H ATOM 1680 HD1 PHE A 276 13.816 -30.230 5.547 1.00 0.00 H ATOM 1681 HD2 PHE A 276 12.115 -33.791 7.184 1.00 0.00 H ATOM 1682 HE1 PHE A 276 15.740 -30.440 7.085 1.00 0.00 H ATOM 1683 HE2 PHE A 276 14.037 -34.003 8.725 1.00 0.00 H ATOM 1684 HZ PHE A 276 15.851 -32.328 8.673 1.00 0.00 H ATOM 1685 N ILE A 277 10.256 -32.161 2.187 1.00 0.00 N ATOM 1686 CA ILE A 277 8.995 -32.190 1.416 1.00 0.00 C ATOM 1687 C ILE A 277 8.894 -33.345 0.413 1.00 0.00 C ATOM 1688 O ILE A 277 7.850 -33.518 -0.213 1.00 0.00 O ATOM 1689 CB ILE A 277 8.807 -30.864 0.656 1.00 0.00 C ATOM 1690 CG1 ILE A 277 8.705 -29.695 1.639 1.00 0.00 C ATOM 1691 CG2 ILE A 277 7.571 -30.929 -0.229 1.00 0.00 C ATOM 1692 CD1 ILE A 277 7.554 -29.814 2.612 1.00 0.00 C ATOM 1693 H ILE A 277 11.039 -31.631 1.830 1.00 0.00 H ATOM 1694 HA ILE A 277 8.167 -32.316 2.112 1.00 0.00 H ATOM 1695 HB ILE A 277 9.680 -30.676 0.032 1.00 0.00 H ATOM 1696 1HG1 ILE A 277 9.629 -29.619 2.211 1.00 0.00 H ATOM 1697 2HG1 ILE A 277 8.586 -28.763 1.085 1.00 0.00 H ATOM 1698 1HG2 ILE A 277 7.453 -29.984 -0.758 1.00 0.00 H ATOM 1699 2HG2 ILE A 277 7.683 -31.738 -0.950 1.00 0.00 H ATOM 1700 3HG2 ILE A 277 6.691 -31.113 0.388 1.00 0.00 H ATOM 1701 1HD1 ILE A 277 7.547 -28.949 3.276 1.00 0.00 H ATOM 1702 2HD1 ILE A 277 6.614 -29.856 2.061 1.00 0.00 H ATOM 1703 3HD1 ILE A 277 7.670 -30.722 3.203 1.00 0.00 H ATOM 1704 N THR A 278 9.957 -34.147 0.246 1.00 0.00 N ATOM 1705 CA THR A 278 9.970 -35.288 -0.689 1.00 0.00 C ATOM 1706 C THR A 278 8.885 -36.318 -0.329 1.00 0.00 C ATOM 1707 O THR A 278 8.681 -36.590 0.857 1.00 0.00 O ATOM 1708 CB THR A 278 11.348 -35.975 -0.706 1.00 0.00 C ATOM 1709 OG1 THR A 278 11.691 -36.397 0.620 1.00 0.00 O ATOM 1710 CG2 THR A 278 12.414 -35.020 -1.222 1.00 0.00 C ATOM 1711 H THR A 278 10.783 -33.950 0.793 1.00 0.00 H ATOM 1712 HA THR A 278 9.760 -34.916 -1.692 1.00 0.00 H ATOM 1713 HB THR A 278 11.309 -36.851 -1.353 1.00 0.00 H ATOM 1714 HG1 THR A 278 12.025 -35.647 1.118 1.00 0.00 H ATOM 1715 1HG2 THR A 278 13.381 -35.523 -1.227 1.00 0.00 H ATOM 1716 2HG2 THR A 278 12.162 -34.707 -2.235 1.00 0.00 H ATOM 1717 3HG2 THR A 278 12.464 -34.147 -0.573 1.00 0.00 H ATOM 1718 N PHE A 279 8.222 -36.940 -1.321 1.00 0.00 N ATOM 1719 CA PHE A 279 7.191 -37.936 -1.059 1.00 0.00 C ATOM 1720 C PHE A 279 7.783 -39.196 -0.416 1.00 0.00 C ATOM 1721 O PHE A 279 8.881 -39.641 -0.751 1.00 0.00 O ATOM 1722 CB PHE A 279 6.471 -38.306 -2.357 1.00 0.00 C ATOM 1723 CG PHE A 279 5.567 -37.225 -2.878 1.00 0.00 C ATOM 1724 CD1 PHE A 279 4.994 -36.304 -2.014 1.00 0.00 C ATOM 1725 CD2 PHE A 279 5.289 -37.127 -4.233 1.00 0.00 C ATOM 1726 CE1 PHE A 279 4.162 -35.309 -2.492 1.00 0.00 C ATOM 1727 CE2 PHE A 279 4.459 -36.132 -4.714 1.00 0.00 C ATOM 1728 CZ PHE A 279 3.895 -35.223 -3.842 1.00 0.00 C ATOM 1729 H PHE A 279 8.449 -36.707 -2.277 1.00 0.00 H ATOM 1730 HA PHE A 279 6.466 -37.509 -0.365 1.00 0.00 H ATOM 1731 1HB PHE A 279 7.205 -38.537 -3.127 1.00 0.00 H ATOM 1732 2HB PHE A 279 5.872 -39.202 -2.197 1.00 0.00 H ATOM 1733 HD1 PHE A 279 5.206 -36.372 -0.947 1.00 0.00 H ATOM 1734 HD2 PHE A 279 5.734 -37.846 -4.922 1.00 0.00 H ATOM 1735 HE1 PHE A 279 3.718 -34.592 -1.802 1.00 0.00 H ATOM 1736 HE2 PHE A 279 4.249 -36.066 -5.781 1.00 0.00 H ATOM 1737 HZ PHE A 279 3.240 -34.440 -4.220 1.00 0.00 H ATOM 1738 N SER A 280 7.033 -39.800 0.505 1.00 0.00 N ATOM 1739 CA SER A 280 7.464 -41.009 1.197 1.00 0.00 C ATOM 1740 C SER A 280 7.454 -42.237 0.270 1.00 0.00 C ATOM 1741 O SER A 280 6.571 -42.394 -0.579 1.00 0.00 O ATOM 1742 CB SER A 280 6.568 -41.260 2.394 1.00 0.00 C ATOM 1743 OG SER A 280 6.901 -42.465 3.027 1.00 0.00 O ATOM 1744 H SER A 280 6.133 -39.400 0.728 1.00 0.00 H ATOM 1745 HA SER A 280 8.488 -40.863 1.544 1.00 0.00 H ATOM 1746 1HB SER A 280 6.666 -40.436 3.100 1.00 0.00 H ATOM 1747 2HB SER A 280 5.529 -41.291 2.070 1.00 0.00 H ATOM 1748 HG SER A 280 6.781 -43.152 2.368 1.00 0.00 H ATOM 1749 N GLU A 281 8.399 -43.156 0.483 1.00 0.00 N ATOM 1750 CA GLU A 281 8.448 -44.441 -0.229 1.00 0.00 C ATOM 1751 C GLU A 281 7.126 -45.197 -0.017 1.00 0.00 C ATOM 1752 O GLU A 281 6.628 -45.300 1.102 1.00 0.00 O ATOM 1753 CB GLU A 281 9.627 -45.287 0.256 1.00 0.00 C ATOM 1754 CG GLU A 281 10.994 -44.748 -0.143 1.00 0.00 C ATOM 1755 CD GLU A 281 12.125 -45.629 0.310 1.00 0.00 C ATOM 1756 OE1 GLU A 281 11.864 -46.609 0.966 1.00 0.00 O ATOM 1757 OE2 GLU A 281 13.252 -45.322 -0.001 1.00 0.00 O ATOM 1758 H GLU A 281 9.110 -42.946 1.169 1.00 0.00 H ATOM 1759 HA GLU A 281 8.580 -44.242 -1.293 1.00 0.00 H ATOM 1760 1HB GLU A 281 9.600 -45.360 1.343 1.00 0.00 H ATOM 1761 2HB GLU A 281 9.537 -46.298 -0.142 1.00 0.00 H ATOM 1762 1HG GLU A 281 11.034 -44.654 -1.228 1.00 0.00 H ATOM 1763 2HG GLU A 281 11.120 -43.755 0.285 1.00 0.00 H ATOM 1764 N GLY A 282 6.566 -45.734 -1.101 1.00 0.00 N ATOM 1765 CA GLY A 282 5.298 -46.468 -1.115 1.00 0.00 C ATOM 1766 C GLY A 282 4.060 -45.613 -1.398 1.00 0.00 C ATOM 1767 O GLY A 282 2.979 -46.170 -1.570 1.00 0.00 O ATOM 1768 H GLY A 282 7.073 -45.612 -1.966 1.00 0.00 H ATOM 1769 1HA GLY A 282 5.340 -47.252 -1.871 1.00 0.00 H ATOM 1770 2HA GLY A 282 5.150 -46.957 -0.153 1.00 0.00 H ATOM 1771 N ASP A 283 4.191 -44.288 -1.488 1.00 0.00 N ATOM 1772 CA ASP A 283 3.100 -43.415 -1.957 1.00 0.00 C ATOM 1773 C ASP A 283 2.935 -43.499 -3.475 1.00 0.00 C ATOM 1774 O ASP A 283 3.866 -43.878 -4.181 1.00 0.00 O ATOM 1775 CB ASP A 283 3.358 -41.962 -1.550 1.00 0.00 C ATOM 1776 CG ASP A 283 3.230 -41.735 -0.050 1.00 0.00 C ATOM 1777 OD1 ASP A 283 2.693 -42.588 0.616 1.00 0.00 O ATOM 1778 OD2 ASP A 283 3.670 -40.711 0.416 1.00 0.00 O ATOM 1779 H ASP A 283 5.073 -43.874 -1.223 1.00 0.00 H ATOM 1780 HA ASP A 283 2.170 -43.745 -1.494 1.00 0.00 H ATOM 1781 1HB ASP A 283 4.361 -41.670 -1.862 1.00 0.00 H ATOM 1782 2HB ASP A 283 2.652 -41.309 -2.063 1.00 0.00 H ATOM 1783 N ILE A 284 1.743 -43.187 -3.991 1.00 0.00 N ATOM 1784 CA ILE A 284 1.482 -43.174 -5.441 1.00 0.00 C ATOM 1785 C ILE A 284 2.279 -42.046 -6.095 1.00 0.00 C ATOM 1786 O ILE A 284 2.314 -40.936 -5.570 1.00 0.00 O ATOM 1787 CB ILE A 284 -0.017 -42.995 -5.743 1.00 0.00 C ATOM 1788 CG1 ILE A 284 -0.811 -44.204 -5.241 1.00 0.00 C ATOM 1789 CG2 ILE A 284 -0.238 -42.790 -7.234 1.00 0.00 C ATOM 1790 CD1 ILE A 284 -2.310 -44.009 -5.282 1.00 0.00 C ATOM 1791 H ILE A 284 0.995 -42.952 -3.354 1.00 0.00 H ATOM 1792 HA ILE A 284 1.800 -44.129 -5.858 1.00 0.00 H ATOM 1793 HB ILE A 284 -0.395 -42.125 -5.207 1.00 0.00 H ATOM 1794 1HG1 ILE A 284 -0.564 -45.077 -5.844 1.00 0.00 H ATOM 1795 2HG1 ILE A 284 -0.525 -44.425 -4.213 1.00 0.00 H ATOM 1796 1HG2 ILE A 284 -1.303 -42.666 -7.430 1.00 0.00 H ATOM 1797 2HG2 ILE A 284 0.297 -41.901 -7.562 1.00 0.00 H ATOM 1798 3HG2 ILE A 284 0.132 -43.659 -7.779 1.00 0.00 H ATOM 1799 1HD1 ILE A 284 -2.803 -44.908 -4.910 1.00 0.00 H ATOM 1800 2HD1 ILE A 284 -2.584 -43.160 -4.655 1.00 0.00 H ATOM 1801 3HD1 ILE A 284 -2.624 -43.821 -6.307 1.00 0.00 H ATOM 1802 N PHE A 285 2.910 -42.331 -7.235 1.00 0.00 N ATOM 1803 CA PHE A 285 3.653 -41.340 -8.004 1.00 0.00 C ATOM 1804 C PHE A 285 2.741 -40.174 -8.408 1.00 0.00 C ATOM 1805 O PHE A 285 1.724 -40.368 -9.066 1.00 0.00 O ATOM 1806 CB PHE A 285 4.265 -41.981 -9.251 1.00 0.00 C ATOM 1807 CG PHE A 285 5.100 -41.037 -10.069 1.00 0.00 C ATOM 1808 CD1 PHE A 285 6.141 -40.328 -9.488 1.00 0.00 C ATOM 1809 CD2 PHE A 285 4.847 -40.857 -11.420 1.00 0.00 C ATOM 1810 CE1 PHE A 285 6.910 -39.459 -10.240 1.00 0.00 C ATOM 1811 CE2 PHE A 285 5.614 -39.991 -12.174 1.00 0.00 C ATOM 1812 CZ PHE A 285 6.647 -39.291 -11.583 1.00 0.00 C ATOM 1813 H PHE A 285 2.864 -43.282 -7.572 1.00 0.00 H ATOM 1814 HA PHE A 285 4.459 -40.951 -7.380 1.00 0.00 H ATOM 1815 1HB PHE A 285 4.892 -42.822 -8.957 1.00 0.00 H ATOM 1816 2HB PHE A 285 3.472 -42.371 -9.886 1.00 0.00 H ATOM 1817 HD1 PHE A 285 6.350 -40.462 -8.427 1.00 0.00 H ATOM 1818 HD2 PHE A 285 4.031 -41.409 -11.887 1.00 0.00 H ATOM 1819 HE1 PHE A 285 7.724 -38.908 -9.771 1.00 0.00 H ATOM 1820 HE2 PHE A 285 5.405 -39.858 -13.236 1.00 0.00 H ATOM 1821 HZ PHE A 285 7.251 -38.606 -12.176 1.00 0.00 H ATOM 1822 N ASN A 286 3.183 -38.961 -8.107 1.00 0.00 N ATOM 1823 CA ASN A 286 2.658 -37.732 -8.675 1.00 0.00 C ATOM 1824 C ASN A 286 3.826 -36.966 -9.303 1.00 0.00 C ATOM 1825 O ASN A 286 4.755 -36.547 -8.613 1.00 0.00 O ATOM 1826 CB ASN A 286 1.949 -36.967 -7.554 1.00 0.00 C ATOM 1827 CG ASN A 286 1.420 -35.614 -7.978 1.00 0.00 C ATOM 1828 OD1 ASN A 286 1.516 -35.193 -9.119 1.00 0.00 O ATOM 1829 ND2 ASN A 286 0.862 -34.879 -7.055 1.00 0.00 N ATOM 1830 H ASN A 286 3.936 -38.910 -7.436 1.00 0.00 H ATOM 1831 HA ASN A 286 1.945 -37.990 -9.459 1.00 0.00 H ATOM 1832 1HB ASN A 286 1.111 -37.559 -7.182 1.00 0.00 H ATOM 1833 2HB ASN A 286 2.638 -36.818 -6.723 1.00 0.00 H ATOM 1834 1HD2 ASN A 286 0.497 -33.977 -7.287 1.00 0.00 H ATOM 1835 2HD2 ASN A 286 0.799 -35.218 -6.117 1.00 0.00 H ATOM 1836 N ASP A 287 3.805 -36.813 -10.624 1.00 0.00 N ATOM 1837 CA ASP A 287 4.892 -36.157 -11.354 1.00 0.00 C ATOM 1838 C ASP A 287 4.945 -34.652 -11.086 1.00 0.00 C ATOM 1839 O ASP A 287 6.016 -34.054 -11.167 1.00 0.00 O ATOM 1840 CB ASP A 287 4.743 -36.402 -12.858 1.00 0.00 C ATOM 1841 CG ASP A 287 6.000 -36.054 -13.642 1.00 0.00 C ATOM 1842 OD1 ASP A 287 7.041 -36.578 -13.322 1.00 0.00 O ATOM 1843 OD2 ASP A 287 5.909 -35.268 -14.555 1.00 0.00 O ATOM 1844 H ASP A 287 3.009 -37.163 -11.137 1.00 0.00 H ATOM 1845 HA ASP A 287 5.839 -36.584 -11.022 1.00 0.00 H ATOM 1846 1HB ASP A 287 4.500 -37.450 -13.033 1.00 0.00 H ATOM 1847 2HB ASP A 287 3.915 -35.805 -13.243 1.00 0.00 H ATOM 1848 N SER A 288 3.821 -34.060 -10.676 1.00 0.00 N ATOM 1849 CA SER A 288 3.772 -32.674 -10.229 1.00 0.00 C ATOM 1850 C SER A 288 4.624 -32.437 -8.985 1.00 0.00 C ATOM 1851 O SER A 288 5.248 -31.389 -8.883 1.00 0.00 O ATOM 1852 CB SER A 288 2.336 -32.277 -9.946 1.00 0.00 C ATOM 1853 OG SER A 288 1.819 -33.000 -8.864 1.00 0.00 O ATOM 1854 H SER A 288 2.971 -34.606 -10.680 1.00 0.00 H ATOM 1855 HA SER A 288 4.166 -32.040 -11.024 1.00 0.00 H ATOM 1856 1HB SER A 288 2.290 -31.210 -9.730 1.00 0.00 H ATOM 1857 2HB SER A 288 1.728 -32.457 -10.832 1.00 0.00 H ATOM 1858 HG SER A 288 1.290 -33.705 -9.245 1.00 0.00 H ATOM 1859 N LYS A 289 4.733 -33.413 -8.077 1.00 0.00 N ATOM 1860 CA LYS A 289 5.574 -33.275 -6.881 1.00 0.00 C ATOM 1861 C LYS A 289 7.064 -33.220 -7.258 1.00 0.00 C ATOM 1862 O LYS A 289 7.812 -32.420 -6.699 1.00 0.00 O ATOM 1863 CB LYS A 289 5.317 -34.428 -5.909 1.00 0.00 C ATOM 1864 CG LYS A 289 6.119 -34.352 -4.617 1.00 0.00 C ATOM 1865 CD LYS A 289 5.749 -33.118 -3.809 1.00 0.00 C ATOM 1866 CE LYS A 289 6.314 -33.189 -2.398 1.00 0.00 C ATOM 1867 NZ LYS A 289 7.801 -33.251 -2.396 1.00 0.00 N ATOM 1868 H LYS A 289 4.220 -34.271 -8.221 1.00 0.00 H ATOM 1869 HA LYS A 289 5.319 -32.338 -6.385 1.00 0.00 H ATOM 1870 1HB LYS A 289 4.259 -34.453 -5.646 1.00 0.00 H ATOM 1871 2HB LYS A 289 5.555 -35.374 -6.396 1.00 0.00 H ATOM 1872 1HG LYS A 289 5.925 -35.241 -4.016 1.00 0.00 H ATOM 1873 2HG LYS A 289 7.183 -34.318 -4.851 1.00 0.00 H ATOM 1874 1HD LYS A 289 6.141 -32.228 -4.303 1.00 0.00 H ATOM 1875 2HD LYS A 289 4.664 -33.032 -3.751 1.00 0.00 H ATOM 1876 1HE LYS A 289 5.998 -32.312 -1.835 1.00 0.00 H ATOM 1877 2HE LYS A 289 5.926 -34.075 -1.895 1.00 0.00 H ATOM 1878 1HZ LYS A 289 8.135 -33.298 -1.443 1.00 0.00 H ATOM 1879 2HZ LYS A 289 8.105 -34.073 -2.900 1.00 0.00 H ATOM 1880 3HZ LYS A 289 8.173 -32.426 -2.842 1.00 0.00 H ATOM 1881 N PHE A 290 7.484 -34.018 -8.248 1.00 0.00 N ATOM 1882 CA PHE A 290 8.850 -34.006 -8.786 1.00 0.00 C ATOM 1883 C PHE A 290 9.178 -32.670 -9.467 1.00 0.00 C ATOM 1884 O PHE A 290 10.200 -32.046 -9.169 1.00 0.00 O ATOM 1885 CB PHE A 290 9.038 -35.150 -9.784 1.00 0.00 C ATOM 1886 CG PHE A 290 10.406 -35.196 -10.403 1.00 0.00 C ATOM 1887 CD1 PHE A 290 11.542 -35.212 -9.608 1.00 0.00 C ATOM 1888 CD2 PHE A 290 10.559 -35.223 -11.781 1.00 0.00 C ATOM 1889 CE1 PHE A 290 12.801 -35.255 -10.176 1.00 0.00 C ATOM 1890 CE2 PHE A 290 11.817 -35.266 -12.351 1.00 0.00 C ATOM 1891 CZ PHE A 290 12.939 -35.282 -11.548 1.00 0.00 C ATOM 1892 H PHE A 290 6.808 -34.660 -8.636 1.00 0.00 H ATOM 1893 HA PHE A 290 9.549 -34.144 -7.960 1.00 0.00 H ATOM 1894 1HB PHE A 290 8.858 -36.101 -9.285 1.00 0.00 H ATOM 1895 2HB PHE A 290 8.305 -35.057 -10.585 1.00 0.00 H ATOM 1896 HD1 PHE A 290 11.433 -35.192 -8.523 1.00 0.00 H ATOM 1897 HD2 PHE A 290 9.673 -35.210 -12.416 1.00 0.00 H ATOM 1898 HE1 PHE A 290 13.686 -35.267 -9.539 1.00 0.00 H ATOM 1899 HE2 PHE A 290 11.924 -35.287 -13.436 1.00 0.00 H ATOM 1900 HZ PHE A 290 13.931 -35.314 -11.996 1.00 0.00 H ATOM 1901 N GLU A 291 8.285 -32.196 -10.339 1.00 0.00 N ATOM 1902 CA GLU A 291 8.473 -30.926 -11.048 1.00 0.00 C ATOM 1903 C GLU A 291 8.446 -29.725 -10.099 1.00 0.00 C ATOM 1904 O GLU A 291 9.315 -28.854 -10.166 1.00 0.00 O ATOM 1905 CB GLU A 291 7.403 -30.766 -12.140 1.00 0.00 C ATOM 1906 CG GLU A 291 7.615 -31.703 -13.340 1.00 0.00 C ATOM 1907 CD GLU A 291 8.956 -31.488 -14.066 1.00 0.00 C ATOM 1908 OE1 GLU A 291 9.369 -32.413 -14.798 1.00 0.00 O ATOM 1909 OE2 GLU A 291 9.628 -30.451 -13.873 1.00 0.00 O ATOM 1910 H GLU A 291 7.450 -32.737 -10.513 1.00 0.00 H ATOM 1911 HA GLU A 291 9.457 -30.935 -11.518 1.00 0.00 H ATOM 1912 1HB GLU A 291 6.418 -30.965 -11.717 1.00 0.00 H ATOM 1913 2HB GLU A 291 7.402 -29.737 -12.501 1.00 0.00 H ATOM 1914 1HG GLU A 291 7.573 -32.735 -12.993 1.00 0.00 H ATOM 1915 2HG GLU A 291 6.804 -31.555 -14.051 1.00 0.00 H ATOM 1916 N GLN A 292 7.508 -29.697 -9.150 1.00 0.00 N ATOM 1917 CA GLN A 292 7.425 -28.638 -8.145 1.00 0.00 C ATOM 1918 C GLN A 292 8.658 -28.622 -7.237 1.00 0.00 C ATOM 1919 O GLN A 292 9.133 -27.545 -6.866 1.00 0.00 O ATOM 1920 CB GLN A 292 6.159 -28.805 -7.301 1.00 0.00 C ATOM 1921 CG GLN A 292 4.868 -28.525 -8.052 1.00 0.00 C ATOM 1922 CD GLN A 292 3.638 -28.769 -7.200 1.00 0.00 C ATOM 1923 OE1 GLN A 292 3.741 -29.149 -6.030 1.00 0.00 O ATOM 1924 NE2 GLN A 292 2.464 -28.551 -7.781 1.00 0.00 N ATOM 1925 H GLN A 292 6.830 -30.445 -9.134 1.00 0.00 H ATOM 1926 HA GLN A 292 7.380 -27.677 -8.658 1.00 0.00 H ATOM 1927 1HB GLN A 292 6.110 -29.823 -6.916 1.00 0.00 H ATOM 1928 2HB GLN A 292 6.201 -28.132 -6.444 1.00 0.00 H ATOM 1929 1HG GLN A 292 4.864 -27.482 -8.370 1.00 0.00 H ATOM 1930 2HG GLN A 292 4.817 -29.180 -8.922 1.00 0.00 H ATOM 1931 1HE2 GLN A 292 1.616 -28.695 -7.268 1.00 0.00 H ATOM 1932 2HE2 GLN A 292 2.425 -28.243 -8.732 1.00 0.00 H ATOM 1933 N ASP A 293 9.213 -29.790 -6.902 1.00 0.00 N ATOM 1934 CA ASP A 293 10.453 -29.883 -6.138 1.00 0.00 C ATOM 1935 C ASP A 293 11.631 -29.264 -6.904 1.00 0.00 C ATOM 1936 O ASP A 293 12.362 -28.441 -6.346 1.00 0.00 O ATOM 1937 CB ASP A 293 10.762 -31.344 -5.803 1.00 0.00 C ATOM 1938 CG ASP A 293 9.820 -31.924 -4.757 1.00 0.00 C ATOM 1939 OD1 ASP A 293 9.138 -31.163 -4.113 1.00 0.00 O ATOM 1940 OD2 ASP A 293 9.793 -33.123 -4.611 1.00 0.00 O ATOM 1941 H ASP A 293 8.750 -30.639 -7.193 1.00 0.00 H ATOM 1942 HA ASP A 293 10.328 -29.329 -5.207 1.00 0.00 H ATOM 1943 1HB ASP A 293 10.692 -31.948 -6.708 1.00 0.00 H ATOM 1944 2HB ASP A 293 11.785 -31.425 -5.435 1.00 0.00 H ATOM 1945 N PHE A 294 11.778 -29.574 -8.200 1.00 0.00 N ATOM 1946 CA PHE A 294 12.792 -28.947 -9.065 1.00 0.00 C ATOM 1947 C PHE A 294 12.602 -27.436 -9.182 1.00 0.00 C ATOM 1948 O PHE A 294 13.553 -26.693 -8.944 1.00 0.00 O ATOM 1949 CB PHE A 294 12.755 -29.569 -10.462 1.00 0.00 C ATOM 1950 CG PHE A 294 13.720 -28.944 -11.429 1.00 0.00 C ATOM 1951 CD1 PHE A 294 15.066 -28.834 -11.114 1.00 0.00 C ATOM 1952 CD2 PHE A 294 13.284 -28.465 -12.655 1.00 0.00 C ATOM 1953 CE1 PHE A 294 15.955 -28.260 -12.003 1.00 0.00 C ATOM 1954 CE2 PHE A 294 14.170 -27.891 -13.546 1.00 0.00 C ATOM 1955 CZ PHE A 294 15.508 -27.788 -13.219 1.00 0.00 C ATOM 1956 H PHE A 294 11.160 -30.271 -8.591 1.00 0.00 H ATOM 1957 HA PHE A 294 13.776 -29.124 -8.629 1.00 0.00 H ATOM 1958 1HB PHE A 294 12.982 -30.632 -10.394 1.00 0.00 H ATOM 1959 2HB PHE A 294 11.751 -29.475 -10.875 1.00 0.00 H ATOM 1960 HD1 PHE A 294 15.420 -29.208 -10.153 1.00 0.00 H ATOM 1961 HD2 PHE A 294 12.228 -28.545 -12.913 1.00 0.00 H ATOM 1962 HE1 PHE A 294 17.010 -28.180 -11.743 1.00 0.00 H ATOM 1963 HE2 PHE A 294 13.815 -27.519 -14.506 1.00 0.00 H ATOM 1964 HZ PHE A 294 16.207 -27.335 -13.919 1.00 0.00 H ATOM 1965 N VAL A 295 11.381 -26.969 -9.476 1.00 0.00 N ATOM 1966 CA VAL A 295 11.067 -25.529 -9.528 1.00 0.00 C ATOM 1967 C VAL A 295 11.397 -24.836 -8.203 1.00 0.00 C ATOM 1968 O VAL A 295 11.927 -23.728 -8.205 1.00 0.00 O ATOM 1969 CB VAL A 295 9.576 -25.317 -9.852 1.00 0.00 C ATOM 1970 CG1 VAL A 295 9.202 -23.850 -9.700 1.00 0.00 C ATOM 1971 CG2 VAL A 295 9.278 -25.807 -11.261 1.00 0.00 C ATOM 1972 H VAL A 295 10.650 -27.639 -9.669 1.00 0.00 H ATOM 1973 HA VAL A 295 11.665 -25.073 -10.318 1.00 0.00 H ATOM 1974 HB VAL A 295 8.975 -25.877 -9.136 1.00 0.00 H ATOM 1975 1HG1 VAL A 295 8.145 -23.718 -9.933 1.00 0.00 H ATOM 1976 2HG1 VAL A 295 9.390 -23.530 -8.675 1.00 0.00 H ATOM 1977 3HG1 VAL A 295 9.801 -23.249 -10.385 1.00 0.00 H ATOM 1978 1HG2 VAL A 295 8.222 -25.654 -11.482 1.00 0.00 H ATOM 1979 2HG2 VAL A 295 9.883 -25.250 -11.976 1.00 0.00 H ATOM 1980 3HG2 VAL A 295 9.514 -26.869 -11.334 1.00 0.00 H ATOM 1981 N LYS A 296 11.158 -25.499 -7.069 1.00 0.00 N ATOM 1982 CA LYS A 296 11.483 -24.967 -5.740 1.00 0.00 C ATOM 1983 C LYS A 296 12.991 -24.815 -5.515 1.00 0.00 C ATOM 1984 O LYS A 296 13.408 -23.811 -4.936 1.00 0.00 O ATOM 1985 CB LYS A 296 10.888 -25.866 -4.655 1.00 0.00 C ATOM 1986 CG LYS A 296 9.369 -25.811 -4.556 1.00 0.00 C ATOM 1987 CD LYS A 296 8.852 -26.742 -3.469 1.00 0.00 C ATOM 1988 CE LYS A 296 7.334 -26.695 -3.375 1.00 0.00 C ATOM 1989 NZ LYS A 296 6.812 -27.631 -2.342 1.00 0.00 N ATOM 1990 H LYS A 296 10.732 -26.412 -7.143 1.00 0.00 H ATOM 1991 HA LYS A 296 11.048 -23.971 -5.650 1.00 0.00 H ATOM 1992 1HB LYS A 296 11.174 -26.901 -4.842 1.00 0.00 H ATOM 1993 2HB LYS A 296 11.297 -25.584 -3.684 1.00 0.00 H ATOM 1994 1HG LYS A 296 9.055 -24.792 -4.329 1.00 0.00 H ATOM 1995 2HG LYS A 296 8.932 -26.103 -5.510 1.00 0.00 H ATOM 1996 1HD LYS A 296 9.163 -27.765 -3.688 1.00 0.00 H ATOM 1997 2HD LYS A 296 9.276 -26.450 -2.508 1.00 0.00 H ATOM 1998 1HE LYS A 296 7.017 -25.684 -3.125 1.00 0.00 H ATOM 1999 2HE LYS A 296 6.901 -26.960 -4.339 1.00 0.00 H ATOM 2000 1HZ LYS A 296 5.804 -27.570 -2.311 1.00 0.00 H ATOM 2001 2HZ LYS A 296 7.085 -28.575 -2.574 1.00 0.00 H ATOM 2002 3HZ LYS A 296 7.192 -27.383 -1.440 1.00 0.00 H ATOM 2003 N ILE A 297 13.820 -25.750 -6.002 1.00 0.00 N ATOM 2004 CA ILE A 297 15.284 -25.617 -5.957 1.00 0.00 C ATOM 2005 C ILE A 297 15.740 -24.357 -6.706 1.00 0.00 C ATOM 2006 O ILE A 297 16.454 -23.528 -6.139 1.00 0.00 O ATOM 2007 CB ILE A 297 15.970 -26.855 -6.563 1.00 0.00 C ATOM 2008 CG1 ILE A 297 15.738 -28.081 -5.678 1.00 0.00 C ATOM 2009 CG2 ILE A 297 17.458 -26.601 -6.748 1.00 0.00 C ATOM 2010 CD1 ILE A 297 16.120 -29.389 -6.333 1.00 0.00 C ATOM 2011 H ILE A 297 13.414 -26.577 -6.415 1.00 0.00 H ATOM 2012 HA ILE A 297 15.591 -25.530 -4.916 1.00 0.00 H ATOM 2013 HB ILE A 297 15.527 -27.078 -7.533 1.00 0.00 H ATOM 2014 1HG1 ILE A 297 16.314 -27.980 -4.758 1.00 0.00 H ATOM 2015 2HG1 ILE A 297 14.686 -28.136 -5.399 1.00 0.00 H ATOM 2016 1HG2 ILE A 297 17.928 -27.486 -7.177 1.00 0.00 H ATOM 2017 2HG2 ILE A 297 17.603 -25.753 -7.417 1.00 0.00 H ATOM 2018 3HG2 ILE A 297 17.913 -26.381 -5.781 1.00 0.00 H ATOM 2019 1HD1 ILE A 297 15.927 -30.212 -5.644 1.00 0.00 H ATOM 2020 2HD1 ILE A 297 15.529 -29.528 -7.239 1.00 0.00 H ATOM 2021 3HD1 ILE A 297 17.179 -29.372 -6.589 1.00 0.00 H ATOM 2022 N LYS A 298 15.258 -24.170 -7.937 1.00 0.00 N ATOM 2023 CA LYS A 298 15.581 -22.998 -8.765 1.00 0.00 C ATOM 2024 C LYS A 298 15.033 -21.697 -8.170 1.00 0.00 C ATOM 2025 O LYS A 298 15.719 -20.678 -8.162 1.00 0.00 O ATOM 2026 CB LYS A 298 15.040 -23.186 -10.183 1.00 0.00 C ATOM 2027 CG LYS A 298 15.743 -24.273 -10.985 1.00 0.00 C ATOM 2028 CD LYS A 298 17.189 -23.900 -11.273 1.00 0.00 C ATOM 2029 CE LYS A 298 17.871 -24.950 -12.138 1.00 0.00 C ATOM 2030 NZ LYS A 298 19.296 -24.614 -12.402 1.00 0.00 N ATOM 2031 H LYS A 298 14.640 -24.878 -8.307 1.00 0.00 H ATOM 2032 HA LYS A 298 16.666 -22.897 -8.814 1.00 0.00 H ATOM 2033 1HB LYS A 298 13.980 -23.436 -10.138 1.00 0.00 H ATOM 2034 2HB LYS A 298 15.132 -22.251 -10.735 1.00 0.00 H ATOM 2035 1HG LYS A 298 15.722 -25.209 -10.426 1.00 0.00 H ATOM 2036 2HG LYS A 298 15.220 -24.424 -11.930 1.00 0.00 H ATOM 2037 1HD LYS A 298 17.222 -22.940 -11.789 1.00 0.00 H ATOM 2038 2HD LYS A 298 17.735 -23.807 -10.334 1.00 0.00 H ATOM 2039 1HE LYS A 298 17.825 -25.917 -11.639 1.00 0.00 H ATOM 2040 2HE LYS A 298 17.348 -25.032 -13.091 1.00 0.00 H ATOM 2041 1HZ LYS A 298 19.712 -25.332 -12.978 1.00 0.00 H ATOM 2042 2HZ LYS A 298 19.350 -23.726 -12.882 1.00 0.00 H ATOM 2043 3HZ LYS A 298 19.796 -24.553 -11.527 1.00 0.00 H ATOM 2044 N GLU A 299 13.827 -21.714 -7.596 1.00 0.00 N ATOM 2045 CA GLU A 299 13.225 -20.536 -6.955 1.00 0.00 C ATOM 2046 C GLU A 299 14.036 -20.063 -5.741 1.00 0.00 C ATOM 2047 O GLU A 299 14.296 -18.866 -5.586 1.00 0.00 O ATOM 2048 CB GLU A 299 11.789 -20.845 -6.525 1.00 0.00 C ATOM 2049 CG GLU A 299 11.050 -19.666 -5.908 1.00 0.00 C ATOM 2050 CD GLU A 299 9.619 -19.983 -5.573 1.00 0.00 C ATOM 2051 OE1 GLU A 299 9.201 -21.088 -5.824 1.00 0.00 O ATOM 2052 OE2 GLU A 299 8.943 -19.120 -5.065 1.00 0.00 O ATOM 2053 H GLU A 299 13.313 -22.583 -7.609 1.00 0.00 H ATOM 2054 HA GLU A 299 13.207 -19.720 -7.678 1.00 0.00 H ATOM 2055 1HB GLU A 299 11.216 -21.185 -7.388 1.00 0.00 H ATOM 2056 2HB GLU A 299 11.794 -21.655 -5.796 1.00 0.00 H ATOM 2057 1HG GLU A 299 11.566 -19.363 -4.998 1.00 0.00 H ATOM 2058 2HG GLU A 299 11.078 -18.829 -6.605 1.00 0.00 H ATOM 2059 N SER A 300 14.520 -20.990 -4.902 1.00 0.00 N ATOM 2060 CA SER A 300 15.433 -20.648 -3.799 1.00 0.00 C ATOM 2061 C SER A 300 16.745 -20.082 -4.356 1.00 0.00 C ATOM 2062 O SER A 300 17.270 -19.118 -3.791 1.00 0.00 O ATOM 2063 CB SER A 300 15.715 -21.869 -2.945 1.00 0.00 C ATOM 2064 OG SER A 300 14.556 -22.298 -2.285 1.00 0.00 O ATOM 2065 H SER A 300 14.247 -21.953 -5.034 1.00 0.00 H ATOM 2066 HA SER A 300 14.955 -19.890 -3.177 1.00 0.00 H ATOM 2067 1HB SER A 300 16.097 -22.672 -3.574 1.00 0.00 H ATOM 2068 2HB SER A 300 16.486 -21.631 -2.214 1.00 0.00 H ATOM 2069 HG SER A 300 14.053 -22.799 -2.931 1.00 0.00 H ATOM 2070 N TYR A 301 17.251 -20.638 -5.461 1.00 0.00 N ATOM 2071 CA TYR A 301 18.472 -20.167 -6.101 1.00 0.00 C ATOM 2072 C TYR A 301 18.372 -18.702 -6.524 1.00 0.00 C ATOM 2073 O TYR A 301 19.192 -17.888 -6.101 1.00 0.00 O ATOM 2074 CB TYR A 301 18.804 -21.043 -7.311 1.00 0.00 C ATOM 2075 CG TYR A 301 19.346 -22.408 -6.946 1.00 0.00 C ATOM 2076 CD1 TYR A 301 18.807 -23.546 -7.528 1.00 0.00 C ATOM 2077 CD2 TYR A 301 20.381 -22.520 -6.030 1.00 0.00 C ATOM 2078 CE1 TYR A 301 19.303 -24.792 -7.195 1.00 0.00 C ATOM 2079 CE2 TYR A 301 20.876 -23.766 -5.697 1.00 0.00 C ATOM 2080 CZ TYR A 301 20.341 -24.899 -6.276 1.00 0.00 C ATOM 2081 OH TYR A 301 20.834 -26.140 -5.944 1.00 0.00 O ATOM 2082 H TYR A 301 16.755 -21.421 -5.863 1.00 0.00 H ATOM 2083 HA TYR A 301 19.289 -20.237 -5.382 1.00 0.00 H ATOM 2084 1HB TYR A 301 17.907 -21.184 -7.916 1.00 0.00 H ATOM 2085 2HB TYR A 301 19.542 -20.539 -7.934 1.00 0.00 H ATOM 2086 HD1 TYR A 301 17.994 -23.458 -8.248 1.00 0.00 H ATOM 2087 HD2 TYR A 301 20.804 -21.626 -5.573 1.00 0.00 H ATOM 2088 HE1 TYR A 301 18.880 -25.686 -7.652 1.00 0.00 H ATOM 2089 HE2 TYR A 301 21.690 -23.855 -4.977 1.00 0.00 H ATOM 2090 HH TYR A 301 21.541 -26.041 -5.303 1.00 0.00 H ATOM 2091 N PHE A 302 17.317 -18.351 -7.260 1.00 0.00 N ATOM 2092 CA PHE A 302 17.057 -16.983 -7.710 1.00 0.00 C ATOM 2093 C PHE A 302 16.835 -16.032 -6.530 1.00 0.00 C ATOM 2094 O PHE A 302 17.408 -14.945 -6.486 1.00 0.00 O ATOM 2095 CB PHE A 302 15.836 -16.951 -8.631 1.00 0.00 C ATOM 2096 CG PHE A 302 15.519 -15.585 -9.170 1.00 0.00 C ATOM 2097 CD1 PHE A 302 16.490 -14.835 -9.815 1.00 0.00 C ATOM 2098 CD2 PHE A 302 14.248 -15.047 -9.031 1.00 0.00 C ATOM 2099 CE1 PHE A 302 16.199 -13.578 -10.311 1.00 0.00 C ATOM 2100 CE2 PHE A 302 13.954 -13.791 -9.526 1.00 0.00 C ATOM 2101 CZ PHE A 302 14.932 -13.056 -10.167 1.00 0.00 C ATOM 2102 H PHE A 302 16.669 -19.084 -7.513 1.00 0.00 H ATOM 2103 HA PHE A 302 17.926 -16.631 -8.267 1.00 0.00 H ATOM 2104 1HB PHE A 302 16.000 -17.620 -9.476 1.00 0.00 H ATOM 2105 2HB PHE A 302 14.963 -17.315 -8.091 1.00 0.00 H ATOM 2106 HD1 PHE A 302 17.493 -15.248 -9.930 1.00 0.00 H ATOM 2107 HD2 PHE A 302 13.476 -15.627 -8.525 1.00 0.00 H ATOM 2108 HE1 PHE A 302 16.973 -13.000 -10.816 1.00 0.00 H ATOM 2109 HE2 PHE A 302 12.952 -13.380 -9.411 1.00 0.00 H ATOM 2110 HZ PHE A 302 14.702 -12.065 -10.556 1.00 0.00 H ATOM 2111 N ARG A 303 16.066 -16.455 -5.517 1.00 0.00 N ATOM 2112 CA ARG A 303 15.770 -15.616 -4.346 1.00 0.00 C ATOM 2113 C ARG A 303 17.021 -15.268 -3.537 1.00 0.00 C ATOM 2114 O ARG A 303 17.079 -14.169 -2.979 1.00 0.00 O ATOM 2115 CB ARG A 303 14.702 -16.312 -3.488 1.00 0.00 C ATOM 2116 CG ARG A 303 14.181 -15.411 -2.355 1.00 0.00 C ATOM 2117 CD ARG A 303 13.001 -16.036 -1.613 1.00 0.00 C ATOM 2118 NE ARG A 303 13.387 -17.275 -0.911 1.00 0.00 N ATOM 2119 CZ ARG A 303 12.629 -18.343 -0.742 1.00 0.00 C ATOM 2120 NH1 ARG A 303 11.401 -18.400 -1.176 1.00 0.00 N ATOM 2121 NH2 ARG A 303 13.101 -19.389 -0.122 1.00 0.00 N ATOM 2122 H ARG A 303 15.678 -17.386 -5.566 1.00 0.00 H ATOM 2123 HA ARG A 303 15.384 -14.658 -4.695 1.00 0.00 H ATOM 2124 1HB ARG A 303 13.864 -16.606 -4.118 1.00 0.00 H ATOM 2125 2HB ARG A 303 15.120 -17.220 -3.053 1.00 0.00 H ATOM 2126 1HG ARG A 303 14.979 -15.236 -1.633 1.00 0.00 H ATOM 2127 2HG ARG A 303 13.852 -14.458 -2.770 1.00 0.00 H ATOM 2128 1HD ARG A 303 12.620 -15.330 -0.875 1.00 0.00 H ATOM 2129 2HD ARG A 303 12.212 -16.278 -2.324 1.00 0.00 H ATOM 2130 HE ARG A 303 14.318 -17.322 -0.518 1.00 0.00 H ATOM 2131 1HH1 ARG A 303 10.999 -17.610 -1.660 1.00 0.00 H ATOM 2132 2HH1 ARG A 303 10.852 -19.234 -1.028 1.00 0.00 H ATOM 2133 1HH2 ARG A 303 14.049 -19.383 0.230 1.00 0.00 H ATOM 2134 2HH2 ARG A 303 12.520 -20.204 0.006 1.00 0.00 H ATOM 2135 N GLU A 304 17.981 -16.198 -3.453 1.00 0.00 N ATOM 2136 CA GLU A 304 19.193 -16.123 -2.615 1.00 0.00 C ATOM 2137 C GLU A 304 20.488 -15.859 -3.391 1.00 0.00 C ATOM 2138 O GLU A 304 21.545 -15.794 -2.767 1.00 0.00 O ATOM 2139 CB GLU A 304 19.348 -17.422 -1.820 1.00 0.00 C ATOM 2140 CG GLU A 304 18.199 -17.715 -0.866 1.00 0.00 C ATOM 2141 CD GLU A 304 18.060 -16.682 0.217 1.00 0.00 C ATOM 2142 OE1 GLU A 304 19.048 -16.351 0.827 1.00 0.00 O ATOM 2143 OE2 GLU A 304 16.963 -16.223 0.435 1.00 0.00 O ATOM 2144 H GLU A 304 17.831 -17.014 -4.029 1.00 0.00 H ATOM 2145 HA GLU A 304 19.082 -15.290 -1.919 1.00 0.00 H ATOM 2146 1HB GLU A 304 19.434 -18.262 -2.509 1.00 0.00 H ATOM 2147 2HB GLU A 304 20.267 -17.383 -1.235 1.00 0.00 H ATOM 2148 1HG GLU A 304 17.270 -17.757 -1.434 1.00 0.00 H ATOM 2149 2HG GLU A 304 18.360 -18.692 -0.411 1.00 0.00 H ATOM 2150 N GLY A 305 20.419 -15.723 -4.713 1.00 0.00 N ATOM 2151 CA GLY A 305 21.555 -15.381 -5.568 1.00 0.00 C ATOM 2152 C GLY A 305 22.520 -16.529 -5.857 1.00 0.00 C ATOM 2153 O GLY A 305 23.708 -16.292 -6.038 1.00 0.00 O ATOM 2154 H GLY A 305 19.513 -15.870 -5.134 1.00 0.00 H ATOM 2155 1HA GLY A 305 21.191 -15.008 -6.525 1.00 0.00 H ATOM 2156 2HA GLY A 305 22.128 -14.577 -5.107 1.00 0.00 H ATOM 2157 N TYR A 306 22.041 -17.771 -5.892 1.00 0.00 N ATOM 2158 CA TYR A 306 22.805 -18.919 -6.396 1.00 0.00 C ATOM 2159 C TYR A 306 22.713 -18.984 -7.929 1.00 0.00 C ATOM 2160 O TYR A 306 22.115 -19.900 -8.484 1.00 0.00 O ATOM 2161 CB TYR A 306 22.291 -20.203 -5.742 1.00 0.00 C ATOM 2162 CG TYR A 306 22.614 -20.365 -4.277 1.00 0.00 C ATOM 2163 CD1 TYR A 306 23.916 -20.746 -3.915 1.00 0.00 C ATOM 2164 CD2 TYR A 306 21.623 -20.185 -3.291 1.00 0.00 C ATOM 2165 CE1 TYR A 306 24.226 -20.991 -2.569 1.00 0.00 C ATOM 2166 CE2 TYR A 306 21.933 -20.421 -1.937 1.00 0.00 C ATOM 2167 CZ TYR A 306 23.230 -20.843 -1.579 1.00 0.00 C ATOM 2168 OH TYR A 306 23.541 -21.024 -0.271 1.00 0.00 O ATOM 2169 H TYR A 306 21.102 -17.917 -5.551 1.00 0.00 H ATOM 2170 HA TYR A 306 23.854 -18.779 -6.132 1.00 0.00 H ATOM 2171 1HB TYR A 306 21.206 -20.252 -5.840 1.00 0.00 H ATOM 2172 2HB TYR A 306 22.706 -21.067 -6.261 1.00 0.00 H ATOM 2173 HD1 TYR A 306 24.686 -20.851 -4.680 1.00 0.00 H ATOM 2174 HD2 TYR A 306 20.621 -19.865 -3.577 1.00 0.00 H ATOM 2175 HE1 TYR A 306 25.236 -21.287 -2.288 1.00 0.00 H ATOM 2176 HE2 TYR A 306 21.171 -20.278 -1.170 1.00 0.00 H ATOM 2177 HH TYR A 306 22.773 -20.823 0.270 1.00 0.00 H ATOM 2178 N ILE A 307 23.240 -17.973 -8.622 1.00 0.00 N ATOM 2179 CA ILE A 307 23.028 -17.813 -10.068 1.00 0.00 C ATOM 2180 C ILE A 307 23.791 -18.822 -10.941 1.00 0.00 C ATOM 2181 O ILE A 307 23.449 -18.986 -12.107 1.00 0.00 O ATOM 2182 CB ILE A 307 23.422 -16.389 -10.502 1.00 0.00 C ATOM 2183 CG1 ILE A 307 24.922 -16.165 -10.296 1.00 0.00 C ATOM 2184 CG2 ILE A 307 22.615 -15.356 -9.731 1.00 0.00 C ATOM 2185 CD1 ILE A 307 25.433 -14.871 -10.888 1.00 0.00 C ATOM 2186 H ILE A 307 23.805 -17.296 -8.130 1.00 0.00 H ATOM 2187 HA ILE A 307 21.971 -17.967 -10.282 1.00 0.00 H ATOM 2188 HB ILE A 307 23.228 -16.267 -11.567 1.00 0.00 H ATOM 2189 1HG1 ILE A 307 25.147 -16.164 -9.230 1.00 0.00 H ATOM 2190 2HG1 ILE A 307 25.479 -16.987 -10.746 1.00 0.00 H ATOM 2191 1HG2 ILE A 307 22.907 -14.355 -10.049 1.00 0.00 H ATOM 2192 2HG2 ILE A 307 21.554 -15.504 -9.926 1.00 0.00 H ATOM 2193 3HG2 ILE A 307 22.807 -15.467 -8.663 1.00 0.00 H ATOM 2194 1HD1 ILE A 307 26.504 -14.783 -10.702 1.00 0.00 H ATOM 2195 2HD1 ILE A 307 25.250 -14.865 -11.963 1.00 0.00 H ATOM 2196 3HD1 ILE A 307 24.915 -14.031 -10.427 1.00 0.00 H ATOM 2197 N PHE A 308 24.775 -19.533 -10.383 1.00 0.00 N ATOM 2198 CA PHE A 308 25.449 -20.655 -11.056 1.00 0.00 C ATOM 2199 C PHE A 308 24.713 -21.993 -10.872 1.00 0.00 C ATOM 2200 O PHE A 308 25.274 -23.045 -11.175 1.00 0.00 O ATOM 2201 CB PHE A 308 26.881 -20.791 -10.536 1.00 0.00 C ATOM 2202 CG PHE A 308 27.786 -19.667 -10.951 1.00 0.00 C ATOM 2203 CD1 PHE A 308 27.995 -18.580 -10.115 1.00 0.00 C ATOM 2204 CD2 PHE A 308 28.431 -19.693 -12.178 1.00 0.00 C ATOM 2205 CE1 PHE A 308 28.827 -17.545 -10.496 1.00 0.00 C ATOM 2206 CE2 PHE A 308 29.265 -18.660 -12.562 1.00 0.00 C ATOM 2207 CZ PHE A 308 29.463 -17.585 -11.719 1.00 0.00 C ATOM 2208 H PHE A 308 25.061 -19.276 -9.449 1.00 0.00 H ATOM 2209 HA PHE A 308 25.480 -20.448 -12.127 1.00 0.00 H ATOM 2210 1HB PHE A 308 26.870 -20.835 -9.447 1.00 0.00 H ATOM 2211 2HB PHE A 308 27.311 -21.725 -10.896 1.00 0.00 H ATOM 2212 HD1 PHE A 308 27.493 -18.549 -9.147 1.00 0.00 H ATOM 2213 HD2 PHE A 308 28.274 -20.542 -12.844 1.00 0.00 H ATOM 2214 HE1 PHE A 308 28.982 -16.697 -9.829 1.00 0.00 H ATOM 2215 HE2 PHE A 308 29.766 -18.693 -13.529 1.00 0.00 H ATOM 2216 HZ PHE A 308 30.118 -16.769 -12.021 1.00 0.00 H ATOM 2217 N THR A 309 23.498 -21.991 -10.313 1.00 0.00 N ATOM 2218 CA THR A 309 22.801 -23.234 -10.002 1.00 0.00 C ATOM 2219 C THR A 309 22.569 -24.095 -11.239 1.00 0.00 C ATOM 2220 O THR A 309 22.052 -23.614 -12.248 1.00 0.00 O ATOM 2221 CB THR A 309 21.450 -22.946 -9.320 1.00 0.00 C ATOM 2222 OG1 THR A 309 20.825 -24.182 -8.953 1.00 0.00 O ATOM 2223 CG2 THR A 309 20.533 -22.177 -10.258 1.00 0.00 C ATOM 2224 H THR A 309 23.052 -21.110 -10.101 1.00 0.00 H ATOM 2225 HA THR A 309 23.418 -23.814 -9.316 1.00 0.00 H ATOM 2226 HB THR A 309 21.616 -22.356 -8.419 1.00 0.00 H ATOM 2227 HG1 THR A 309 21.489 -24.789 -8.616 1.00 0.00 H ATOM 2228 1HG2 THR A 309 19.583 -21.983 -9.760 1.00 0.00 H ATOM 2229 2HG2 THR A 309 21.001 -21.231 -10.531 1.00 0.00 H ATOM 2230 3HG2 THR A 309 20.356 -22.766 -11.157 1.00 0.00 H ATOM 2231 N GLU A 310 22.864 -25.384 -11.132 1.00 0.00 N ATOM 2232 CA GLU A 310 22.700 -26.343 -12.215 1.00 0.00 C ATOM 2233 C GLU A 310 22.264 -27.718 -11.699 1.00 0.00 C ATOM 2234 O GLU A 310 22.575 -28.136 -10.580 1.00 0.00 O ATOM 2235 CB GLU A 310 23.988 -26.431 -13.054 1.00 0.00 C ATOM 2236 CG GLU A 310 25.192 -26.996 -12.279 1.00 0.00 C ATOM 2237 CD GLU A 310 26.482 -27.093 -13.108 1.00 0.00 C ATOM 2238 OE1 GLU A 310 27.510 -27.466 -12.487 1.00 0.00 O ATOM 2239 OE2 GLU A 310 26.446 -26.847 -14.337 1.00 0.00 O ATOM 2240 H GLU A 310 23.222 -25.703 -10.243 1.00 0.00 H ATOM 2241 HA GLU A 310 21.887 -26.003 -12.858 1.00 0.00 H ATOM 2242 1HB GLU A 310 23.813 -27.065 -13.924 1.00 0.00 H ATOM 2243 2HB GLU A 310 24.252 -25.439 -13.420 1.00 0.00 H ATOM 2244 1HG GLU A 310 25.388 -26.358 -11.417 1.00 0.00 H ATOM 2245 2HG GLU A 310 24.940 -27.990 -11.911 1.00 0.00 H ATOM 2246 N ILE A 311 21.551 -28.450 -12.550 1.00 0.00 N ATOM 2247 CA ILE A 311 21.250 -29.858 -12.332 1.00 0.00 C ATOM 2248 C ILE A 311 22.294 -30.702 -13.064 1.00 0.00 C ATOM 2249 O ILE A 311 22.261 -30.811 -14.287 1.00 0.00 O ATOM 2250 CB ILE A 311 19.836 -30.215 -12.825 1.00 0.00 C ATOM 2251 CG1 ILE A 311 18.797 -29.297 -12.176 1.00 0.00 C ATOM 2252 CG2 ILE A 311 19.522 -31.674 -12.528 1.00 0.00 C ATOM 2253 CD1 ILE A 311 18.787 -29.357 -10.665 1.00 0.00 C ATOM 2254 H ILE A 311 21.207 -27.997 -13.384 1.00 0.00 H ATOM 2255 HA ILE A 311 21.298 -30.060 -11.263 1.00 0.00 H ATOM 2256 HB ILE A 311 19.773 -30.052 -13.900 1.00 0.00 H ATOM 2257 1HG1 ILE A 311 18.984 -28.267 -12.475 1.00 0.00 H ATOM 2258 2HG1 ILE A 311 17.802 -29.564 -12.533 1.00 0.00 H ATOM 2259 1HG2 ILE A 311 18.518 -31.909 -12.882 1.00 0.00 H ATOM 2260 2HG2 ILE A 311 20.244 -32.312 -13.035 1.00 0.00 H ATOM 2261 3HG2 ILE A 311 19.577 -31.846 -11.453 1.00 0.00 H ATOM 2262 1HD1 ILE A 311 18.025 -28.680 -10.279 1.00 0.00 H ATOM 2263 2HD1 ILE A 311 18.565 -30.375 -10.343 1.00 0.00 H ATOM 2264 3HD1 ILE A 311 19.763 -29.059 -10.284 1.00 0.00 H ATOM 2265 N ILE A 312 23.195 -31.343 -12.321 1.00 0.00 N ATOM 2266 CA ILE A 312 24.109 -32.356 -12.874 1.00 0.00 C ATOM 2267 C ILE A 312 23.328 -33.583 -13.338 1.00 0.00 C ATOM 2268 O ILE A 312 23.663 -34.216 -14.341 1.00 0.00 O ATOM 2269 CB ILE A 312 25.166 -32.780 -11.838 1.00 0.00 C ATOM 2270 CG1 ILE A 312 26.341 -33.477 -12.528 1.00 0.00 C ATOM 2271 CG2 ILE A 312 24.546 -33.689 -10.788 1.00 0.00 C ATOM 2272 CD1 ILE A 312 27.548 -33.665 -11.637 1.00 0.00 C ATOM 2273 H ILE A 312 23.246 -31.118 -11.338 1.00 0.00 H ATOM 2274 HA ILE A 312 24.625 -31.925 -13.731 1.00 0.00 H ATOM 2275 HB ILE A 312 25.569 -31.895 -11.346 1.00 0.00 H ATOM 2276 1HG1 ILE A 312 26.024 -34.457 -12.884 1.00 0.00 H ATOM 2277 2HG1 ILE A 312 26.648 -32.897 -13.399 1.00 0.00 H ATOM 2278 1HG2 ILE A 312 25.306 -33.980 -10.063 1.00 0.00 H ATOM 2279 2HG2 ILE A 312 23.742 -33.160 -10.277 1.00 0.00 H ATOM 2280 3HG2 ILE A 312 24.144 -34.581 -11.270 1.00 0.00 H ATOM 2281 1HD1 ILE A 312 28.339 -34.165 -12.197 1.00 0.00 H ATOM 2282 2HD1 ILE A 312 27.904 -32.692 -11.297 1.00 0.00 H ATOM 2283 3HD1 ILE A 312 27.274 -34.273 -10.777 1.00 0.00 H ATOM 2284 N PRO A 313 18.954 -34.728 -13.387 1.00 0.00 N ATOM 2285 CA PRO A 313 17.538 -34.613 -13.082 1.00 0.00 C ATOM 2286 C PRO A 313 16.818 -35.690 -13.892 1.00 0.00 C ATOM 2287 O PRO A 313 16.785 -35.658 -15.126 1.00 0.00 O ATOM 2288 CB PRO A 313 17.175 -33.196 -13.536 1.00 0.00 C ATOM 2289 CG PRO A 313 18.154 -32.898 -14.621 1.00 0.00 C ATOM 2290 CD PRO A 313 19.416 -33.596 -14.188 1.00 0.00 C ATOM 2291 HA PRO A 313 17.392 -34.720 -11.997 1.00 0.00 H ATOM 2292 1HB PRO A 313 16.132 -33.167 -13.884 1.00 0.00 H ATOM 2293 2HB PRO A 313 17.251 -32.498 -12.689 1.00 0.00 H ATOM 2294 1HG PRO A 313 17.776 -33.266 -15.586 1.00 0.00 H ATOM 2295 2HG PRO A 313 18.286 -31.811 -14.725 1.00 0.00 H ATOM 2296 1HD PRO A 313 19.961 -33.952 -15.075 1.00 0.00 H ATOM 2297 2HD PRO A 313 20.037 -32.903 -13.603 1.00 0.00 H ATOM 2298 N SER A 314 16.363 -36.727 -13.196 1.00 0.00 N ATOM 2299 CA SER A 314 15.636 -37.822 -13.812 1.00 0.00 C ATOM 2300 C SER A 314 14.519 -38.337 -12.906 1.00 0.00 C ATOM 2301 O SER A 314 14.699 -38.484 -11.694 1.00 0.00 O ATOM 2302 CB SER A 314 16.591 -38.951 -14.146 1.00 0.00 C ATOM 2303 OG SER A 314 15.907 -40.041 -14.700 1.00 0.00 O ATOM 2304 H SER A 314 16.533 -36.748 -12.201 1.00 0.00 H ATOM 2305 HA SER A 314 15.180 -37.459 -14.734 1.00 0.00 H ATOM 2306 1HB SER A 314 17.344 -38.595 -14.849 1.00 0.00 H ATOM 2307 2HB SER A 314 17.111 -39.267 -13.242 1.00 0.00 H ATOM 2308 HG SER A 314 14.988 -39.934 -14.444 1.00 0.00 H ATOM 2309 N GLN A 315 13.390 -38.672 -13.528 1.00 0.00 N ATOM 2310 CA GLN A 315 12.323 -39.464 -12.933 1.00 0.00 C ATOM 2311 C GLN A 315 12.306 -40.844 -13.602 1.00 0.00 C ATOM 2312 O GLN A 315 11.741 -41.039 -14.676 1.00 0.00 O ATOM 2313 CB GLN A 315 10.968 -38.768 -13.090 1.00 0.00 C ATOM 2314 CG GLN A 315 9.856 -39.374 -12.251 1.00 0.00 C ATOM 2315 CD GLN A 315 9.295 -40.643 -12.864 1.00 0.00 C ATOM 2316 OE1 GLN A 315 8.807 -40.638 -13.998 1.00 0.00 O ATOM 2317 NE2 GLN A 315 9.362 -41.740 -12.118 1.00 0.00 N ATOM 2318 H GLN A 315 13.288 -38.343 -14.478 1.00 0.00 H ATOM 2319 HA GLN A 315 12.529 -39.578 -11.869 1.00 0.00 H ATOM 2320 1HB GLN A 315 11.065 -37.718 -12.812 1.00 0.00 H ATOM 2321 2HB GLN A 315 10.660 -38.803 -14.134 1.00 0.00 H ATOM 2322 1HG GLN A 315 10.250 -39.617 -11.264 1.00 0.00 H ATOM 2323 2HG GLN A 315 9.046 -38.650 -12.163 1.00 0.00 H ATOM 2324 1HE2 GLN A 315 9.008 -42.607 -12.470 1.00 0.00 H ATOM 2325 2HE2 GLN A 315 9.767 -41.699 -11.204 1.00 0.00 H ATOM 2326 N LYS A 316 12.979 -41.814 -12.991 1.00 0.00 N ATOM 2327 CA LYS A 316 13.062 -43.175 -13.513 1.00 0.00 C ATOM 2328 C LYS A 316 11.811 -43.985 -13.184 1.00 0.00 C ATOM 2329 O LYS A 316 11.433 -44.055 -12.019 1.00 0.00 O ATOM 2330 CB LYS A 316 14.302 -43.881 -12.961 1.00 0.00 C ATOM 2331 CG LYS A 316 15.624 -43.301 -13.445 1.00 0.00 C ATOM 2332 CD LYS A 316 16.806 -44.077 -12.885 1.00 0.00 C ATOM 2333 CE LYS A 316 18.128 -43.494 -13.362 1.00 0.00 C ATOM 2334 NZ LYS A 316 19.295 -44.230 -12.804 1.00 0.00 N ATOM 2335 H LYS A 316 13.451 -41.589 -12.127 1.00 0.00 H ATOM 2336 HA LYS A 316 13.142 -43.125 -14.599 1.00 0.00 H ATOM 2337 1HB LYS A 316 14.294 -43.832 -11.872 1.00 0.00 H ATOM 2338 2HB LYS A 316 14.276 -44.934 -13.242 1.00 0.00 H ATOM 2339 1HG LYS A 316 15.660 -43.336 -14.535 1.00 0.00 H ATOM 2340 2HG LYS A 316 15.701 -42.260 -13.131 1.00 0.00 H ATOM 2341 1HD LYS A 316 16.778 -44.047 -11.795 1.00 0.00 H ATOM 2342 2HD LYS A 316 16.743 -45.117 -13.204 1.00 0.00 H ATOM 2343 1HE LYS A 316 18.173 -43.536 -14.449 1.00 0.00 H ATOM 2344 2HE LYS A 316 18.196 -42.449 -13.059 1.00 0.00 H ATOM 2345 1HZ LYS A 316 20.150 -43.813 -13.143 1.00 0.00 H ATOM 2346 2HZ LYS A 316 19.274 -44.181 -11.795 1.00 0.00 H ATOM 2347 3HZ LYS A 316 19.254 -45.196 -13.095 1.00 0.00 H ATOM 2348 N ILE A 317 11.181 -44.630 -14.166 1.00 0.00 N ATOM 2349 CA ILE A 317 9.978 -45.449 -13.955 1.00 0.00 C ATOM 2350 C ILE A 317 10.247 -46.886 -14.388 1.00 0.00 C ATOM 2351 O ILE A 317 10.366 -47.177 -15.575 1.00 0.00 O ATOM 2352 CB ILE A 317 8.748 -44.827 -14.647 1.00 0.00 C ATOM 2353 CG1 ILE A 317 8.521 -43.424 -14.038 1.00 0.00 C ATOM 2354 CG2 ILE A 317 7.510 -45.735 -14.474 1.00 0.00 C ATOM 2355 CD1 ILE A 317 7.317 -42.698 -14.608 1.00 0.00 C ATOM 2356 H ILE A 317 11.560 -44.543 -15.098 1.00 0.00 H ATOM 2357 HA ILE A 317 9.778 -45.500 -12.885 1.00 0.00 H ATOM 2358 HB ILE A 317 8.951 -44.707 -15.711 1.00 0.00 H ATOM 2359 1HG1 ILE A 317 8.388 -43.512 -12.960 1.00 0.00 H ATOM 2360 2HG1 ILE A 317 9.403 -42.806 -14.208 1.00 0.00 H ATOM 2361 1HG2 ILE A 317 6.653 -45.279 -14.968 1.00 0.00 H ATOM 2362 2HG2 ILE A 317 7.709 -46.709 -14.918 1.00 0.00 H ATOM 2363 3HG2 ILE A 317 7.294 -45.857 -13.412 1.00 0.00 H ATOM 2364 1HD1 ILE A 317 7.222 -41.721 -14.133 1.00 0.00 H ATOM 2365 2HD1 ILE A 317 7.446 -42.568 -15.683 1.00 0.00 H ATOM 2366 3HD1 ILE A 317 6.417 -43.281 -14.418 1.00 0.00 H ATOM 2367 N ARG A 318 10.307 -47.787 -13.409 1.00 0.00 N ATOM 2368 CA ARG A 318 10.416 -49.225 -13.610 1.00 0.00 C ATOM 2369 C ARG A 318 9.012 -49.841 -13.607 1.00 0.00 C ATOM 2370 O ARG A 318 8.483 -50.232 -12.561 1.00 0.00 O ATOM 2371 CB ARG A 318 11.268 -49.865 -12.524 1.00 0.00 C ATOM 2372 CG ARG A 318 12.735 -49.466 -12.544 1.00 0.00 C ATOM 2373 CD ARG A 318 13.498 -50.125 -11.453 1.00 0.00 C ATOM 2374 NE ARG A 318 13.093 -49.646 -10.142 1.00 0.00 N ATOM 2375 CZ ARG A 318 13.493 -50.185 -8.973 1.00 0.00 C ATOM 2376 NH1 ARG A 318 14.307 -51.217 -8.970 1.00 0.00 N ATOM 2377 NH2 ARG A 318 13.067 -49.675 -7.831 1.00 0.00 N ATOM 2378 H ARG A 318 10.273 -47.423 -12.467 1.00 0.00 H ATOM 2379 HA ARG A 318 10.895 -49.404 -14.573 1.00 0.00 H ATOM 2380 1HB ARG A 318 10.868 -49.601 -11.546 1.00 0.00 H ATOM 2381 2HB ARG A 318 11.220 -50.950 -12.615 1.00 0.00 H ATOM 2382 1HG ARG A 318 13.178 -49.757 -13.497 1.00 0.00 H ATOM 2383 2HG ARG A 318 12.821 -48.386 -12.419 1.00 0.00 H ATOM 2384 1HD ARG A 318 13.330 -51.201 -11.490 1.00 0.00 H ATOM 2385 2HD ARG A 318 14.561 -49.920 -11.578 1.00 0.00 H ATOM 2386 HE ARG A 318 12.467 -48.853 -10.104 1.00 0.00 H ATOM 2387 1HH1 ARG A 318 14.632 -51.607 -9.843 1.00 0.00 H ATOM 2388 2HH1 ARG A 318 14.606 -51.621 -8.094 1.00 0.00 H ATOM 2389 1HH2 ARG A 318 12.441 -48.881 -7.833 1.00 0.00 H ATOM 2390 2HH2 ARG A 318 13.366 -50.079 -6.955 1.00 0.00 H ATOM 2391 N GLY A 319 8.265 -53.295 -12.017 1.00 0.00 N ATOM 2392 CA GLY A 319 8.228 -53.267 -10.553 1.00 0.00 C ATOM 2393 C GLY A 319 7.091 -52.395 -9.997 1.00 0.00 C ATOM 2394 O GLY A 319 6.955 -52.308 -8.776 1.00 0.00 O ATOM 2395 H GLY A 319 8.102 -54.169 -12.497 1.00 0.00 H ATOM 2396 1HA GLY A 319 8.110 -54.282 -10.172 1.00 0.00 H ATOM 2397 2HA GLY A 319 9.177 -52.890 -10.172 1.00 0.00 H ATOM 2398 N GLU A 320 6.338 -51.701 -10.863 1.00 0.00 N ATOM 2399 CA GLU A 320 5.410 -50.617 -10.510 1.00 0.00 C ATOM 2400 C GLU A 320 6.048 -49.586 -9.565 1.00 0.00 C ATOM 2401 O GLU A 320 5.421 -49.138 -8.604 1.00 0.00 O ATOM 2402 CB GLU A 320 4.150 -51.195 -9.863 1.00 0.00 C ATOM 2403 CG GLU A 320 3.356 -52.134 -10.760 1.00 0.00 C ATOM 2404 CD GLU A 320 2.078 -52.609 -10.126 1.00 0.00 C ATOM 2405 OE1 GLU A 320 1.851 -52.291 -8.984 1.00 0.00 O ATOM 2406 OE2 GLU A 320 1.329 -53.290 -10.785 1.00 0.00 O ATOM 2407 H GLU A 320 6.438 -51.967 -11.832 1.00 0.00 H ATOM 2408 HA GLU A 320 5.128 -50.092 -11.423 1.00 0.00 H ATOM 2409 1HB GLU A 320 4.423 -51.745 -8.962 1.00 0.00 H ATOM 2410 2HB GLU A 320 3.489 -50.382 -9.562 1.00 0.00 H ATOM 2411 1HG GLU A 320 3.117 -51.617 -11.689 1.00 0.00 H ATOM 2412 2HG GLU A 320 3.976 -52.995 -11.006 1.00 0.00 H ATOM 2413 N PHE A 321 7.311 -49.210 -9.823 1.00 0.00 N ATOM 2414 CA PHE A 321 8.069 -48.261 -8.990 1.00 0.00 C ATOM 2415 C PHE A 321 8.646 -47.088 -9.777 1.00 0.00 C ATOM 2416 O PHE A 321 9.134 -47.261 -10.889 1.00 0.00 O ATOM 2417 CB PHE A 321 9.210 -48.988 -8.276 1.00 0.00 C ATOM 2418 CG PHE A 321 8.747 -50.040 -7.309 1.00 0.00 C ATOM 2419 CD1 PHE A 321 8.577 -51.354 -7.721 1.00 0.00 C ATOM 2420 CD2 PHE A 321 8.480 -49.719 -5.987 1.00 0.00 C ATOM 2421 CE1 PHE A 321 8.151 -52.323 -6.832 1.00 0.00 C ATOM 2422 CE2 PHE A 321 8.055 -50.686 -5.096 1.00 0.00 C ATOM 2423 CZ PHE A 321 7.890 -51.989 -5.520 1.00 0.00 C ATOM 2424 H PHE A 321 7.752 -49.610 -10.639 1.00 0.00 H ATOM 2425 HA PHE A 321 7.395 -47.842 -8.242 1.00 0.00 H ATOM 2426 1HB PHE A 321 9.856 -49.463 -9.012 1.00 0.00 H ATOM 2427 2HB PHE A 321 9.815 -48.266 -7.728 1.00 0.00 H ATOM 2428 HD1 PHE A 321 8.784 -51.618 -8.758 1.00 0.00 H ATOM 2429 HD2 PHE A 321 8.610 -48.690 -5.652 1.00 0.00 H ATOM 2430 HE1 PHE A 321 8.021 -53.351 -7.169 1.00 0.00 H ATOM 2431 HE2 PHE A 321 7.849 -50.421 -4.059 1.00 0.00 H ATOM 2432 HZ PHE A 321 7.553 -52.752 -4.820 1.00 0.00 H ATOM 2433 N VAL A 322 8.643 -45.912 -9.159 1.00 0.00 N ATOM 2434 CA VAL A 322 9.281 -44.699 -9.653 1.00 0.00 C ATOM 2435 C VAL A 322 10.397 -44.230 -8.714 1.00 0.00 C ATOM 2436 O VAL A 322 10.282 -44.342 -7.494 1.00 0.00 O ATOM 2437 CB VAL A 322 8.237 -43.578 -9.808 1.00 0.00 C ATOM 2438 CG1 VAL A 322 7.192 -43.962 -10.845 1.00 0.00 C ATOM 2439 CG2 VAL A 322 7.583 -43.290 -8.465 1.00 0.00 C ATOM 2440 H VAL A 322 8.151 -45.885 -8.277 1.00 0.00 H ATOM 2441 HA VAL A 322 9.718 -44.911 -10.630 1.00 0.00 H ATOM 2442 HB VAL A 322 8.734 -42.678 -10.171 1.00 0.00 H ATOM 2443 1HG1 VAL A 322 6.462 -43.158 -10.942 1.00 0.00 H ATOM 2444 2HG1 VAL A 322 7.677 -44.128 -11.806 1.00 0.00 H ATOM 2445 3HG1 VAL A 322 6.686 -44.875 -10.530 1.00 0.00 H ATOM 2446 1HG2 VAL A 322 6.846 -42.495 -8.582 1.00 0.00 H ATOM 2447 2HG2 VAL A 322 7.091 -44.191 -8.099 1.00 0.00 H ATOM 2448 3HG2 VAL A 322 8.344 -42.976 -7.750 1.00 0.00 H ATOM 2449 N ASP A 323 11.464 -43.684 -9.282 1.00 0.00 N ATOM 2450 CA ASP A 323 12.667 -43.276 -8.571 1.00 0.00 C ATOM 2451 C ASP A 323 13.053 -41.863 -8.984 1.00 0.00 C ATOM 2452 O ASP A 323 13.222 -41.590 -10.173 1.00 0.00 O ATOM 2453 CB ASP A 323 13.822 -44.240 -8.853 1.00 0.00 C ATOM 2454 CG ASP A 323 13.584 -45.632 -8.283 1.00 0.00 C ATOM 2455 OD1 ASP A 323 13.658 -45.783 -7.086 1.00 0.00 O ATOM 2456 OD2 ASP A 323 13.331 -46.531 -9.049 1.00 0.00 O ATOM 2457 H ASP A 323 11.415 -43.552 -10.282 1.00 0.00 H ATOM 2458 HA ASP A 323 12.458 -43.291 -7.501 1.00 0.00 H ATOM 2459 1HB ASP A 323 13.971 -44.325 -9.929 1.00 0.00 H ATOM 2460 2HB ASP A 323 14.742 -43.841 -8.425 1.00 0.00 H ATOM 2461 N LEU A 324 13.185 -40.966 -8.011 1.00 0.00 N ATOM 2462 CA LEU A 324 13.758 -39.649 -8.272 1.00 0.00 C ATOM 2463 C LEU A 324 15.269 -39.755 -8.169 1.00 0.00 C ATOM 2464 O LEU A 324 15.776 -40.383 -7.237 1.00 0.00 O ATOM 2465 CB LEU A 324 13.228 -38.609 -7.277 1.00 0.00 C ATOM 2466 CG LEU A 324 11.849 -38.020 -7.601 1.00 0.00 C ATOM 2467 CD1 LEU A 324 10.798 -39.120 -7.532 1.00 0.00 C ATOM 2468 CD2 LEU A 324 11.533 -36.899 -6.622 1.00 0.00 C ATOM 2469 H LEU A 324 12.885 -41.195 -7.074 1.00 0.00 H ATOM 2470 HA LEU A 324 13.471 -39.340 -9.276 1.00 0.00 H ATOM 2471 1HB LEU A 324 13.168 -39.070 -6.292 1.00 0.00 H ATOM 2472 2HB LEU A 324 13.938 -37.784 -7.226 1.00 0.00 H ATOM 2473 HG LEU A 324 11.852 -37.625 -8.617 1.00 0.00 H ATOM 2474 1HD1 LEU A 324 9.818 -38.701 -7.763 1.00 0.00 H ATOM 2475 2HD1 LEU A 324 11.038 -39.899 -8.256 1.00 0.00 H ATOM 2476 3HD1 LEU A 324 10.783 -39.546 -6.530 1.00 0.00 H ATOM 2477 1HD2 LEU A 324 10.553 -36.480 -6.853 1.00 0.00 H ATOM 2478 2HD2 LEU A 324 11.528 -37.294 -5.606 1.00 0.00 H ATOM 2479 3HD2 LEU A 324 12.290 -36.119 -6.705 1.00 0.00 H ATOM 2480 N LEU A 325 15.956 -39.125 -9.109 1.00 0.00 N ATOM 2481 CA LEU A 325 17.407 -39.039 -9.132 1.00 0.00 C ATOM 2482 C LEU A 325 17.799 -37.611 -9.522 1.00 0.00 C ATOM 2483 O LEU A 325 17.765 -37.222 -10.698 1.00 0.00 O ATOM 2484 CB LEU A 325 17.998 -40.050 -10.122 1.00 0.00 C ATOM 2485 CG LEU A 325 19.530 -40.091 -10.197 1.00 0.00 C ATOM 2486 CD1 LEU A 325 20.094 -40.499 -8.843 1.00 0.00 C ATOM 2487 CD2 LEU A 325 19.959 -41.064 -11.285 1.00 0.00 C ATOM 2488 H LEU A 325 15.425 -38.684 -9.846 1.00 0.00 H ATOM 2489 HA LEU A 325 17.783 -39.271 -8.136 1.00 0.00 H ATOM 2490 1HB LEU A 325 17.653 -41.046 -9.849 1.00 0.00 H ATOM 2491 2HB LEU A 325 17.623 -39.820 -11.120 1.00 0.00 H ATOM 2492 HG LEU A 325 19.909 -39.096 -10.430 1.00 0.00 H ATOM 2493 1HD1 LEU A 325 21.183 -40.528 -8.896 1.00 0.00 H ATOM 2494 2HD1 LEU A 325 19.787 -39.775 -8.088 1.00 0.00 H ATOM 2495 3HD1 LEU A 325 19.718 -41.486 -8.575 1.00 0.00 H ATOM 2496 1HD2 LEU A 325 21.048 -41.092 -11.338 1.00 0.00 H ATOM 2497 2HD2 LEU A 325 19.582 -42.060 -11.052 1.00 0.00 H ATOM 2498 3HD2 LEU A 325 19.557 -40.738 -12.244 1.00 0.00 H ATOM 2499 N ILE A 326 18.052 -36.798 -8.497 1.00 0.00 N ATOM 2500 CA ILE A 326 18.394 -35.384 -8.625 1.00 0.00 C ATOM 2501 C ILE A 326 19.768 -35.157 -7.999 1.00 0.00 C ATOM 2502 O ILE A 326 19.950 -35.312 -6.795 1.00 0.00 O ATOM 2503 CB ILE A 326 17.304 -34.474 -8.010 1.00 0.00 C ATOM 2504 CG1 ILE A 326 15.936 -34.689 -8.704 1.00 0.00 C ATOM 2505 CG2 ILE A 326 17.729 -32.995 -8.098 1.00 0.00 C ATOM 2506 CD1 ILE A 326 14.784 -33.880 -8.090 1.00 0.00 C ATOM 2507 H ILE A 326 17.998 -37.210 -7.576 1.00 0.00 H ATOM 2508 HA ILE A 326 18.477 -35.143 -9.684 1.00 0.00 H ATOM 2509 HB ILE A 326 17.156 -34.740 -6.964 1.00 0.00 H ATOM 2510 1HG1 ILE A 326 16.015 -34.418 -9.756 1.00 0.00 H ATOM 2511 2HG1 ILE A 326 15.667 -35.745 -8.659 1.00 0.00 H ATOM 2512 1HG2 ILE A 326 16.952 -32.367 -7.662 1.00 0.00 H ATOM 2513 2HG2 ILE A 326 18.660 -32.851 -7.552 1.00 0.00 H ATOM 2514 3HG2 ILE A 326 17.875 -32.720 -9.143 1.00 0.00 H ATOM 2515 1HD1 ILE A 326 13.862 -34.089 -8.634 1.00 0.00 H ATOM 2516 2HD1 ILE A 326 14.659 -34.161 -7.044 1.00 0.00 H ATOM 2517 3HD1 ILE A 326 15.011 -32.817 -8.156 1.00 0.00 H ATOM 2518 N LYS A 327 20.721 -34.709 -8.806 1.00 0.00 N ATOM 2519 CA LYS A 327 22.006 -34.187 -8.354 1.00 0.00 C ATOM 2520 C LYS A 327 22.066 -32.706 -8.730 1.00 0.00 C ATOM 2521 O LYS A 327 22.257 -32.357 -9.898 1.00 0.00 O ATOM 2522 CB LYS A 327 23.172 -34.959 -8.974 1.00 0.00 C ATOM 2523 CG LYS A 327 23.254 -36.420 -8.553 1.00 0.00 C ATOM 2524 CD LYS A 327 24.444 -37.115 -9.197 1.00 0.00 C ATOM 2525 CE LYS A 327 24.523 -38.577 -8.783 1.00 0.00 C ATOM 2526 NZ LYS A 327 25.678 -39.272 -9.414 1.00 0.00 N ATOM 2527 H LYS A 327 20.523 -34.740 -9.796 1.00 0.00 H ATOM 2528 HA LYS A 327 22.063 -34.298 -7.271 1.00 0.00 H ATOM 2529 1HB LYS A 327 23.091 -34.928 -10.061 1.00 0.00 H ATOM 2530 2HB LYS A 327 24.112 -34.479 -8.702 1.00 0.00 H ATOM 2531 1HG LYS A 327 23.351 -36.481 -7.468 1.00 0.00 H ATOM 2532 2HG LYS A 327 22.340 -36.935 -8.848 1.00 0.00 H ATOM 2533 1HD LYS A 327 24.356 -37.057 -10.282 1.00 0.00 H ATOM 2534 2HD LYS A 327 25.364 -36.612 -8.897 1.00 0.00 H ATOM 2535 1HE LYS A 327 24.622 -38.643 -7.700 1.00 0.00 H ATOM 2536 2HE LYS A 327 23.605 -39.087 -9.073 1.00 0.00 H ATOM 2537 1HZ LYS A 327 25.695 -40.237 -9.115 1.00 0.00 H ATOM 2538 2HZ LYS A 327 25.587 -39.233 -10.419 1.00 0.00 H ATOM 2539 3HZ LYS A 327 26.537 -38.820 -9.136 1.00 0.00 H ATOM 2540 N ILE A 328 21.839 -31.841 -7.743 1.00 0.00 N ATOM 2541 CA ILE A 328 21.708 -30.401 -7.923 1.00 0.00 C ATOM 2542 C ILE A 328 22.855 -29.659 -7.241 1.00 0.00 C ATOM 2543 O ILE A 328 23.081 -29.797 -6.035 1.00 0.00 O ATOM 2544 CB ILE A 328 20.363 -29.898 -7.367 1.00 0.00 C ATOM 2545 CG1 ILE A 328 19.199 -30.594 -8.076 1.00 0.00 C ATOM 2546 CG2 ILE A 328 20.257 -28.388 -7.518 1.00 0.00 C ATOM 2547 CD1 ILE A 328 18.747 -31.869 -7.400 1.00 0.00 C ATOM 2548 H ILE A 328 21.755 -32.230 -6.815 1.00 0.00 H ATOM 2549 HA ILE A 328 21.744 -30.181 -8.989 1.00 0.00 H ATOM 2550 HB ILE A 328 20.288 -30.154 -6.311 1.00 0.00 H ATOM 2551 1HG1 ILE A 328 18.347 -29.916 -8.128 1.00 0.00 H ATOM 2552 2HG1 ILE A 328 19.487 -30.835 -9.099 1.00 0.00 H ATOM 2553 1HG2 ILE A 328 19.300 -28.050 -7.121 1.00 0.00 H ATOM 2554 2HG2 ILE A 328 21.067 -27.910 -6.970 1.00 0.00 H ATOM 2555 3HG2 ILE A 328 20.326 -28.122 -8.573 1.00 0.00 H ATOM 2556 1HD1 ILE A 328 17.920 -32.305 -7.961 1.00 0.00 H ATOM 2557 2HD1 ILE A 328 19.576 -32.577 -7.368 1.00 0.00 H ATOM 2558 3HD1 ILE A 328 18.420 -31.647 -6.385 1.00 0.00 H ATOM 2559 N LEU A 329 23.558 -28.828 -8.001 1.00 0.00 N ATOM 2560 CA LEU A 329 24.644 -27.994 -7.518 1.00 0.00 C ATOM 2561 C LEU A 329 24.227 -26.529 -7.555 1.00 0.00 C ATOM 2562 O LEU A 329 24.074 -25.958 -8.625 1.00 0.00 O ATOM 2563 CB LEU A 329 25.903 -28.206 -8.368 1.00 0.00 C ATOM 2564 CG LEU A 329 26.441 -29.642 -8.412 1.00 0.00 C ATOM 2565 CD1 LEU A 329 27.632 -29.710 -9.359 1.00 0.00 C ATOM 2566 CD2 LEU A 329 26.832 -30.082 -7.009 1.00 0.00 C ATOM 2567 H LEU A 329 23.304 -28.788 -8.978 1.00 0.00 H ATOM 2568 HA LEU A 329 24.866 -28.277 -6.490 1.00 0.00 H ATOM 2569 1HB LEU A 329 25.688 -27.902 -9.390 1.00 0.00 H ATOM 2570 2HB LEU A 329 26.696 -27.567 -7.980 1.00 0.00 H ATOM 2571 HG LEU A 329 25.670 -30.308 -8.799 1.00 0.00 H ATOM 2572 1HD1 LEU A 329 28.014 -30.730 -9.391 1.00 0.00 H ATOM 2573 2HD1 LEU A 329 27.319 -29.409 -10.359 1.00 0.00 H ATOM 2574 3HD1 LEU A 329 28.415 -29.040 -9.006 1.00 0.00 H ATOM 2575 1HD2 LEU A 329 27.214 -31.103 -7.041 1.00 0.00 H ATOM 2576 2HD2 LEU A 329 27.605 -29.417 -6.622 1.00 0.00 H ATOM 2577 3HD2 LEU A 329 25.959 -30.041 -6.358 1.00 0.00 H ATOM 2578 N GLU A 330 24.086 -25.889 -6.394 1.00 0.00 N ATOM 2579 CA GLU A 330 23.740 -24.463 -6.358 1.00 0.00 C ATOM 2580 C GLU A 330 24.904 -23.541 -6.726 1.00 0.00 C ATOM 2581 O GLU A 330 24.697 -22.345 -6.890 1.00 0.00 O ATOM 2582 CB GLU A 330 23.224 -24.091 -4.966 1.00 0.00 C ATOM 2583 CG GLU A 330 22.686 -22.671 -4.854 1.00 0.00 C ATOM 2584 CD GLU A 330 22.081 -22.379 -3.510 1.00 0.00 C ATOM 2585 OE1 GLU A 330 21.583 -23.290 -2.893 1.00 0.00 O ATOM 2586 OE2 GLU A 330 22.116 -21.243 -3.098 1.00 0.00 O ATOM 2587 H GLU A 330 24.217 -26.385 -5.524 1.00 0.00 H ATOM 2588 HA GLU A 330 22.952 -24.279 -7.089 1.00 0.00 H ATOM 2589 1HB GLU A 330 22.425 -24.775 -4.680 1.00 0.00 H ATOM 2590 2HB GLU A 330 24.027 -24.202 -4.238 1.00 0.00 H ATOM 2591 1HG GLU A 330 23.501 -21.970 -5.033 1.00 0.00 H ATOM 2592 2HG GLU A 330 21.934 -22.516 -5.627 1.00 0.00 H ATOM 2593 N LYS A 331 26.140 -24.047 -6.720 1.00 0.00 N ATOM 2594 CA LYS A 331 27.324 -23.193 -6.710 1.00 0.00 C ATOM 2595 C LYS A 331 27.395 -22.319 -5.450 1.00 0.00 C ATOM 2596 O LYS A 331 26.931 -22.713 -4.367 1.00 0.00 O ATOM 2597 CB LYS A 331 27.347 -22.313 -7.960 1.00 0.00 C ATOM 2598 CG LYS A 331 27.451 -23.083 -9.270 1.00 0.00 C ATOM 2599 CD LYS A 331 28.788 -23.800 -9.385 1.00 0.00 C ATOM 2600 CE LYS A 331 29.926 -22.819 -9.622 1.00 0.00 C ATOM 2601 NZ LYS A 331 31.226 -23.513 -9.829 1.00 0.00 N ATOM 2602 H LYS A 331 26.257 -25.050 -6.722 1.00 0.00 H ATOM 2603 HA LYS A 331 28.210 -23.829 -6.711 1.00 0.00 H ATOM 2604 1HB LYS A 331 26.440 -21.709 -7.998 1.00 0.00 H ATOM 2605 2HB LYS A 331 28.194 -21.627 -7.907 1.00 0.00 H ATOM 2606 1HG LYS A 331 26.647 -23.818 -9.325 1.00 0.00 H ATOM 2607 2HG LYS A 331 27.346 -22.393 -10.107 1.00 0.00 H ATOM 2608 1HD LYS A 331 28.983 -24.356 -8.466 1.00 0.00 H ATOM 2609 2HD LYS A 331 28.751 -24.506 -10.215 1.00 0.00 H ATOM 2610 1HE LYS A 331 29.707 -22.213 -10.500 1.00 0.00 H ATOM 2611 2HE LYS A 331 30.017 -22.153 -8.763 1.00 0.00 H ATOM 2612 1HZ LYS A 331 31.953 -22.828 -9.981 1.00 0.00 H ATOM 2613 2HZ LYS A 331 31.448 -24.063 -9.011 1.00 0.00 H ATOM 2614 3HZ LYS A 331 31.160 -24.119 -10.634 1.00 0.00 H ATOM 2615 N ASP A 332 27.988 -21.137 -5.591 1.00 0.00 N ATOM 2616 CA ASP A 332 28.200 -20.163 -4.516 1.00 0.00 C ATOM 2617 C ASP A 332 27.114 -19.076 -4.515 1.00 0.00 C ATOM 2618 O ASP A 332 26.528 -18.765 -5.552 1.00 0.00 O ATOM 2619 CB ASP A 332 29.579 -19.513 -4.651 1.00 0.00 C ATOM 2620 CG ASP A 332 30.721 -20.492 -4.411 1.00 0.00 C ATOM 2621 OD1 ASP A 332 30.624 -21.275 -3.496 1.00 0.00 O ATOM 2622 OD2 ASP A 332 31.680 -20.446 -5.144 1.00 0.00 O ATOM 2623 H ASP A 332 28.308 -20.918 -6.523 1.00 0.00 H ATOM 2624 HA ASP A 332 28.152 -20.686 -3.561 1.00 0.00 H ATOM 2625 1HB ASP A 332 29.686 -19.091 -5.651 1.00 0.00 H ATOM 2626 2HB ASP A 332 29.667 -18.693 -3.938 1.00 0.00 H ATOM 2627 N LYS A 333 26.827 -18.484 -3.345 1.00 0.00 N ATOM 2628 CA LYS A 333 25.945 -17.307 -3.286 1.00 0.00 C ATOM 2629 C LYS A 333 26.698 -16.100 -3.807 1.00 0.00 C ATOM 2630 O LYS A 333 27.760 -15.762 -3.284 1.00 0.00 O ATOM 2631 CB LYS A 333 25.449 -17.050 -1.862 1.00 0.00 C ATOM 2632 CG LYS A 333 24.548 -18.144 -1.303 1.00 0.00 C ATOM 2633 CD LYS A 333 23.983 -17.754 0.054 1.00 0.00 C ATOM 2634 CE LYS A 333 25.056 -17.790 1.133 1.00 0.00 C ATOM 2635 NZ LYS A 333 24.502 -17.481 2.479 1.00 0.00 N ATOM 2636 H LYS A 333 27.220 -18.848 -2.489 1.00 0.00 H ATOM 2637 HA LYS A 333 25.077 -17.493 -3.920 1.00 0.00 H ATOM 2638 1HB LYS A 333 26.303 -16.946 -1.192 1.00 0.00 H ATOM 2639 2HB LYS A 333 24.894 -16.112 -1.833 1.00 0.00 H ATOM 2640 1HG LYS A 333 23.723 -18.323 -1.993 1.00 0.00 H ATOM 2641 2HG LYS A 333 25.118 -19.066 -1.199 1.00 0.00 H ATOM 2642 1HD LYS A 333 23.568 -16.746 0.000 1.00 0.00 H ATOM 2643 2HD LYS A 333 23.184 -18.443 0.327 1.00 0.00 H ATOM 2644 1HE LYS A 333 25.512 -18.778 1.159 1.00 0.00 H ATOM 2645 2HE LYS A 333 25.832 -17.062 0.898 1.00 0.00 H ATOM 2646 1HZ LYS A 333 25.244 -17.515 3.164 1.00 0.00 H ATOM 2647 2HZ LYS A 333 24.093 -16.558 2.472 1.00 0.00 H ATOM 2648 3HZ LYS A 333 23.794 -18.161 2.716 1.00 0.00 H ATOM 2649 N ALA A 334 26.095 -15.413 -4.761 1.00 0.00 N ATOM 2650 CA ALA A 334 26.571 -14.119 -5.207 1.00 0.00 C ATOM 2651 C ALA A 334 26.392 -13.087 -4.097 1.00 0.00 C ATOM 2652 O ALA A 334 25.526 -13.209 -3.225 1.00 0.00 O ATOM 2653 CB ALA A 334 25.840 -13.687 -6.470 1.00 0.00 C ATOM 2654 H ALA A 334 25.272 -15.810 -5.192 1.00 0.00 H ATOM 2655 HA ALA A 334 27.635 -14.208 -5.429 1.00 0.00 H ATOM 2656 1HB ALA A 334 26.211 -12.713 -6.790 1.00 0.00 H ATOM 2657 2HB ALA A 334 26.014 -14.419 -7.259 1.00 0.00 H ATOM 2658 3HB ALA A 334 24.773 -13.620 -6.267 1.00 0.00 H ATOM 2659 N HIS A 335 27.225 -12.054 -4.139 1.00 0.00 N ATOM 2660 CA HIS A 335 27.214 -10.924 -3.210 1.00 0.00 C ATOM 2661 C HIS A 335 26.853 -9.649 -3.951 1.00 0.00 C ATOM 2662 O HIS A 335 27.154 -9.531 -5.134 1.00 0.00 O ATOM 2663 CB HIS A 335 28.573 -10.759 -2.522 1.00 0.00 C ATOM 2664 CG HIS A 335 28.943 -11.910 -1.638 1.00 0.00 C ATOM 2665 ND1 HIS A 335 29.446 -13.095 -2.132 1.00 0.00 N ATOM 2666 CD2 HIS A 335 28.882 -12.057 -0.294 1.00 0.00 C ATOM 2667 CE1 HIS A 335 29.680 -13.922 -1.127 1.00 0.00 C ATOM 2668 NE2 HIS A 335 29.346 -13.317 -0.003 1.00 0.00 N ATOM 2669 H HIS A 335 27.911 -12.075 -4.880 1.00 0.00 H ATOM 2670 HA HIS A 335 26.467 -11.097 -2.435 1.00 0.00 H ATOM 2671 1HB HIS A 335 29.352 -10.645 -3.276 1.00 0.00 H ATOM 2672 2HB HIS A 335 28.567 -9.853 -1.917 1.00 0.00 H ATOM 2673 HD1 HIS A 335 29.683 -13.286 -3.085 1.00 0.00 H ATOM 2674 HD2 HIS A 335 28.555 -11.397 0.510 1.00 0.00 H ATOM 2675 HE1 HIS A 335 30.083 -14.918 -1.311 1.00 0.00 H ATOM 2676 N ILE A 336 26.231 -8.691 -3.281 1.00 0.00 N ATOM 2677 CA ILE A 336 25.986 -7.380 -3.868 1.00 0.00 C ATOM 2678 C ILE A 336 27.305 -6.642 -4.107 1.00 0.00 C ATOM 2679 O ILE A 336 28.161 -6.568 -3.226 1.00 0.00 O ATOM 2680 CB ILE A 336 25.072 -6.533 -2.963 1.00 0.00 C ATOM 2681 CG1 ILE A 336 24.598 -5.281 -3.705 1.00 0.00 C ATOM 2682 CG2 ILE A 336 25.797 -6.154 -1.681 1.00 0.00 C ATOM 2683 CD1 ILE A 336 23.472 -4.550 -3.011 1.00 0.00 C ATOM 2684 H ILE A 336 25.918 -8.874 -2.338 1.00 0.00 H ATOM 2685 HA ILE A 336 25.488 -7.518 -4.827 1.00 0.00 H ATOM 2686 HB ILE A 336 24.180 -7.106 -2.709 1.00 0.00 H ATOM 2687 1HG1 ILE A 336 25.433 -4.590 -3.822 1.00 0.00 H ATOM 2688 2HG1 ILE A 336 24.260 -5.556 -4.704 1.00 0.00 H ATOM 2689 1HG2 ILE A 336 25.137 -5.556 -1.053 1.00 0.00 H ATOM 2690 2HG2 ILE A 336 26.086 -7.058 -1.146 1.00 0.00 H ATOM 2691 3HG2 ILE A 336 26.689 -5.576 -1.924 1.00 0.00 H ATOM 2692 1HD1 ILE A 336 23.191 -3.674 -3.596 1.00 0.00 H ATOM 2693 2HD1 ILE A 336 22.612 -5.213 -2.914 1.00 0.00 H ATOM 2694 3HD1 ILE A 336 23.800 -4.233 -2.021 1.00 0.00 H ATOM 2695 N GLU A 337 27.465 -6.107 -5.312 1.00 0.00 N ATOM 2696 CA GLU A 337 28.509 -5.148 -5.649 1.00 0.00 C ATOM 2697 C GLU A 337 28.054 -3.711 -5.411 1.00 0.00 C ATOM 2698 O GLU A 337 26.977 -3.454 -4.870 1.00 0.00 O ATOM 2699 CB GLU A 337 28.935 -5.321 -7.109 1.00 0.00 C ATOM 2700 CG GLU A 337 29.573 -6.667 -7.422 1.00 0.00 C ATOM 2701 CD GLU A 337 30.908 -6.851 -6.755 1.00 0.00 C ATOM 2702 OE1 GLU A 337 30.941 -6.950 -5.552 1.00 0.00 O ATOM 2703 OE2 GLU A 337 31.896 -6.893 -7.449 1.00 0.00 O ATOM 2704 H GLU A 337 26.812 -6.395 -6.027 1.00 0.00 H ATOM 2705 HA GLU A 337 29.371 -5.335 -5.008 1.00 0.00 H ATOM 2706 1HB GLU A 337 28.066 -5.204 -7.757 1.00 0.00 H ATOM 2707 2HB GLU A 337 29.649 -4.542 -7.374 1.00 0.00 H ATOM 2708 1HG GLU A 337 28.903 -7.461 -7.093 1.00 0.00 H ATOM 2709 2HG GLU A 337 29.696 -6.757 -8.500 1.00 0.00 H ATOM 2710 N SER A 338 28.872 -2.768 -5.864 1.00 0.00 N ATOM 2711 CA SER A 338 28.525 -1.352 -5.857 1.00 0.00 C ATOM 2712 C SER A 338 27.279 -1.046 -6.715 1.00 0.00 C ATOM 2713 O SER A 338 27.053 -1.676 -7.755 1.00 0.00 O ATOM 2714 CB SER A 338 29.705 -0.540 -6.355 1.00 0.00 C ATOM 2715 OG SER A 338 30.801 -0.666 -5.492 1.00 0.00 O ATOM 2716 H SER A 338 29.771 -3.053 -6.227 1.00 0.00 H ATOM 2717 HA SER A 338 28.295 -1.057 -4.832 1.00 0.00 H ATOM 2718 1HB SER A 338 29.983 -0.877 -7.353 1.00 0.00 H ATOM 2719 2HB SER A 338 29.418 0.508 -6.432 1.00 0.00 H ATOM 2720 HG SER A 338 30.517 -1.251 -4.786 1.00 0.00 H ATOM 2721 N ILE A 339 26.483 -0.061 -6.282 1.00 0.00 N ATOM 2722 CA ILE A 339 25.296 0.428 -6.997 1.00 0.00 C ATOM 2723 C ILE A 339 25.639 1.746 -7.681 1.00 0.00 C ATOM 2724 O ILE A 339 25.866 2.749 -7.011 1.00 0.00 O ATOM 2725 CB ILE A 339 24.101 0.626 -6.047 1.00 0.00 C ATOM 2726 CG1 ILE A 339 23.743 -0.693 -5.357 1.00 0.00 C ATOM 2727 CG2 ILE A 339 22.903 1.174 -6.807 1.00 0.00 C ATOM 2728 CD1 ILE A 339 22.721 -0.548 -4.253 1.00 0.00 C ATOM 2729 H ILE A 339 26.735 0.361 -5.400 1.00 0.00 H ATOM 2730 HA ILE A 339 25.014 -0.312 -7.745 1.00 0.00 H ATOM 2731 HB ILE A 339 24.373 1.329 -5.261 1.00 0.00 H ATOM 2732 1HG1 ILE A 339 23.353 -1.395 -6.093 1.00 0.00 H ATOM 2733 2HG1 ILE A 339 24.644 -1.137 -4.930 1.00 0.00 H ATOM 2734 1HG2 ILE A 339 22.067 1.307 -6.120 1.00 0.00 H ATOM 2735 2HG2 ILE A 339 23.163 2.134 -7.252 1.00 0.00 H ATOM 2736 3HG2 ILE A 339 22.619 0.474 -7.593 1.00 0.00 H ATOM 2737 1HD1 ILE A 339 22.520 -1.524 -3.811 1.00 0.00 H ATOM 2738 2HD1 ILE A 339 23.108 0.125 -3.485 1.00 0.00 H ATOM 2739 3HD1 ILE A 339 21.799 -0.139 -4.663 1.00 0.00 H ATOM 2740 N THR A 340 25.671 1.762 -9.010 1.00 0.00 N ATOM 2741 CA THR A 340 25.923 2.978 -9.794 1.00 0.00 C ATOM 2742 C THR A 340 24.604 3.599 -10.230 1.00 0.00 C ATOM 2743 O THR A 340 23.787 2.918 -10.847 1.00 0.00 O ATOM 2744 CB THR A 340 26.804 2.673 -11.011 1.00 0.00 C ATOM 2745 OG1 THR A 340 27.995 2.050 -10.583 1.00 0.00 O ATOM 2746 CG2 THR A 340 27.212 3.938 -11.764 1.00 0.00 C ATOM 2747 H THR A 340 25.513 0.889 -9.493 1.00 0.00 H ATOM 2748 HA THR A 340 26.446 3.695 -9.161 1.00 0.00 H ATOM 2749 HB THR A 340 26.261 2.026 -11.700 1.00 0.00 H ATOM 2750 HG1 THR A 340 28.134 2.233 -9.651 1.00 0.00 H ATOM 2751 1HG2 THR A 340 27.834 3.669 -12.617 1.00 0.00 H ATOM 2752 2HG2 THR A 340 26.320 4.456 -12.115 1.00 0.00 H ATOM 2753 3HG2 THR A 340 27.773 4.592 -11.098 1.00 0.00 H ATOM 2754 N VAL A 341 24.394 4.882 -9.939 1.00 0.00 N ATOM 2755 CA VAL A 341 23.185 5.602 -10.336 1.00 0.00 C ATOM 2756 C VAL A 341 23.414 6.467 -11.578 1.00 0.00 C ATOM 2757 O VAL A 341 24.397 7.200 -11.663 1.00 0.00 O ATOM 2758 CB VAL A 341 22.699 6.495 -9.179 1.00 0.00 C ATOM 2759 CG1 VAL A 341 23.775 7.501 -8.795 1.00 0.00 C ATOM 2760 CG2 VAL A 341 21.414 7.205 -9.577 1.00 0.00 C ATOM 2761 H VAL A 341 25.109 5.371 -9.420 1.00 0.00 H ATOM 2762 HA VAL A 341 22.408 4.872 -10.568 1.00 0.00 H ATOM 2763 HB VAL A 341 22.515 5.872 -8.304 1.00 0.00 H ATOM 2764 1HG1 VAL A 341 23.414 8.124 -7.976 1.00 0.00 H ATOM 2765 2HG1 VAL A 341 24.673 6.970 -8.479 1.00 0.00 H ATOM 2766 3HG1 VAL A 341 24.007 8.131 -9.653 1.00 0.00 H ATOM 2767 1HG2 VAL A 341 21.076 7.834 -8.755 1.00 0.00 H ATOM 2768 2HG2 VAL A 341 21.598 7.824 -10.456 1.00 0.00 H ATOM 2769 3HG2 VAL A 341 20.647 6.466 -9.808 1.00 0.00 H ATOM 2770 N SER A 342 22.473 6.428 -12.519 1.00 0.00 N ATOM 2771 CA SER A 342 22.506 7.208 -13.760 1.00 0.00 C ATOM 2772 C SER A 342 21.210 8.011 -13.929 1.00 0.00 C ATOM 2773 O SER A 342 20.128 7.544 -13.577 1.00 0.00 O ATOM 2774 CB SER A 342 22.707 6.291 -14.951 1.00 0.00 C ATOM 2775 OG SER A 342 23.944 5.636 -14.877 1.00 0.00 O ATOM 2776 H SER A 342 21.692 5.812 -12.346 1.00 0.00 H ATOM 2777 HA SER A 342 23.343 7.905 -13.708 1.00 0.00 H ATOM 2778 1HB SER A 342 21.904 5.556 -14.984 1.00 0.00 H ATOM 2779 2HB SER A 342 22.656 6.873 -15.870 1.00 0.00 H ATOM 2780 HG SER A 342 23.744 4.697 -14.857 1.00 0.00 H ATOM 2781 N LYS A 343 21.309 9.236 -14.459 1.00 0.00 N ATOM 2782 CA LYS A 343 20.153 10.115 -14.709 1.00 0.00 C ATOM 2783 C LYS A 343 19.639 10.903 -13.495 1.00 0.00 C ATOM 2784 O LYS A 343 18.722 11.710 -13.629 1.00 0.00 O ATOM 2785 CB LYS A 343 19.004 9.285 -15.283 1.00 0.00 C ATOM 2786 CG LYS A 343 19.263 8.732 -16.679 1.00 0.00 C ATOM 2787 CD LYS A 343 18.114 7.853 -17.147 1.00 0.00 C ATOM 2788 CE LYS A 343 16.881 8.682 -17.476 1.00 0.00 C ATOM 2789 NZ LYS A 343 15.780 7.847 -18.030 1.00 0.00 N ATOM 2790 H LYS A 343 22.235 9.562 -14.696 1.00 0.00 H ATOM 2791 HA LYS A 343 20.446 10.874 -15.435 1.00 0.00 H ATOM 2792 1HB LYS A 343 18.798 8.442 -14.623 1.00 0.00 H ATOM 2793 2HB LYS A 343 18.101 9.895 -15.328 1.00 0.00 H ATOM 2794 1HG LYS A 343 19.388 9.558 -17.380 1.00 0.00 H ATOM 2795 2HG LYS A 343 20.180 8.144 -16.672 1.00 0.00 H ATOM 2796 1HD LYS A 343 18.418 7.300 -18.037 1.00 0.00 H ATOM 2797 2HD LYS A 343 17.860 7.137 -16.365 1.00 0.00 H ATOM 2798 1HE LYS A 343 16.525 9.178 -16.574 1.00 0.00 H ATOM 2799 2HE LYS A 343 17.141 9.447 -18.207 1.00 0.00 H ATOM 2800 1HZ LYS A 343 14.983 8.432 -18.235 1.00 0.00 H ATOM 2801 2HZ LYS A 343 16.094 7.396 -18.878 1.00 0.00 H ATOM 2802 3HZ LYS A 343 15.517 7.144 -17.354 1.00 0.00 H ATOM 2803 N ASN A 344 20.243 10.727 -12.319 1.00 0.00 N ATOM 2804 CA ASN A 344 19.835 11.431 -11.100 1.00 0.00 C ATOM 2805 C ASN A 344 20.234 12.910 -11.097 1.00 0.00 C ATOM 2806 O ASN A 344 21.380 13.268 -11.365 1.00 0.00 O ATOM 2807 CB ASN A 344 20.408 10.733 -9.880 1.00 0.00 C ATOM 2808 CG ASN A 344 21.912 10.701 -9.887 1.00 0.00 C ATOM 2809 OD1 ASN A 344 22.532 10.284 -10.872 1.00 0.00 O ATOM 2810 ND2 ASN A 344 22.509 11.133 -8.806 1.00 0.00 N ATOM 2811 H ASN A 344 21.015 10.077 -12.277 1.00 0.00 H ATOM 2812 HA ASN A 344 18.746 11.412 -11.038 1.00 0.00 H ATOM 2813 1HB ASN A 344 20.071 11.243 -8.977 1.00 0.00 H ATOM 2814 2HB ASN A 344 20.035 9.710 -9.837 1.00 0.00 H ATOM 2815 1HD2 ASN A 344 23.508 11.135 -8.753 1.00 0.00 H ATOM 2816 2HD2 ASN A 344 21.968 11.461 -8.032 1.00 0.00 H ATOM 2817 N ASN A 346 19.307 13.767 -10.674 1.00 0.00 N ATOM 2818 CA ASN A 346 19.554 15.162 -10.296 1.00 0.00 C ATOM 2819 C ASN A 346 20.059 15.318 -8.847 1.00 0.00 C ATOM 2820 O ASN A 346 20.533 16.385 -8.451 1.00 0.00 O ATOM 2821 CB ASN A 346 18.295 15.983 -10.505 1.00 0.00 C ATOM 2822 CG ASN A 346 17.163 15.541 -9.620 1.00 0.00 C ATOM 2823 OD1 ASN A 346 16.868 14.345 -9.520 1.00 0.00 O ATOM 2824 ND2 ASN A 346 16.523 16.483 -8.976 1.00 0.00 N ATOM 2825 H ASN A 346 18.367 13.401 -10.618 1.00 0.00 H ATOM 2826 HA ASN A 346 20.346 15.559 -10.934 1.00 0.00 H ATOM 2827 1HB ASN A 346 18.508 17.034 -10.305 1.00 0.00 H ATOM 2828 2HB ASN A 346 17.979 15.906 -11.545 1.00 0.00 H ATOM 2829 1HD2 ASN A 346 15.761 16.248 -8.372 1.00 0.00 H ATOM 2830 2HD2 ASN A 346 16.796 17.438 -9.087 1.00 0.00 H ATOM 2831 N THR A 347 19.941 14.262 -8.041 1.00 0.00 N ATOM 2832 CA THR A 347 20.382 14.195 -6.645 1.00 0.00 C ATOM 2833 C THR A 347 21.813 13.660 -6.580 1.00 0.00 C ATOM 2834 O THR A 347 22.157 12.722 -7.303 1.00 0.00 O ATOM 2835 CB THR A 347 19.450 13.307 -5.800 1.00 0.00 C ATOM 2836 OG1 THR A 347 18.127 13.859 -5.804 1.00 0.00 O ATOM 2837 CG2 THR A 347 19.953 13.218 -4.367 1.00 0.00 C ATOM 2838 H THR A 347 19.505 13.452 -8.459 1.00 0.00 H ATOM 2839 HA THR A 347 20.362 15.202 -6.227 1.00 0.00 H ATOM 2840 HB THR A 347 19.413 12.306 -6.229 1.00 0.00 H ATOM 2841 HG1 THR A 347 18.168 14.786 -6.050 1.00 0.00 H ATOM 2842 1HG2 THR A 347 19.282 12.586 -3.785 1.00 0.00 H ATOM 2843 2HG2 THR A 347 20.955 12.788 -4.359 1.00 0.00 H ATOM 2844 3HG2 THR A 347 19.983 14.215 -3.929 1.00 0.00 H ATOM 2845 N ALA A 348 22.640 14.237 -5.699 1.00 0.00 N ATOM 2846 CA ALA A 348 24.035 13.817 -5.488 1.00 0.00 C ATOM 2847 C ALA A 348 24.119 12.348 -5.079 1.00 0.00 C ATOM 2848 O ALA A 348 23.401 11.917 -4.179 1.00 0.00 O ATOM 2849 CB ALA A 348 24.701 14.692 -4.436 1.00 0.00 C ATOM 2850 H ALA A 348 22.269 15.004 -5.156 1.00 0.00 H ATOM 2851 HA ALA A 348 24.569 13.931 -6.431 1.00 0.00 H ATOM 2852 1HB ALA A 348 25.732 14.368 -4.293 1.00 0.00 H ATOM 2853 2HB ALA A 348 24.690 15.731 -4.767 1.00 0.00 H ATOM 2854 3HB ALA A 348 24.160 14.606 -3.496 1.00 0.00 H ATOM 2855 N SER A 349 25.083 11.638 -5.659 1.00 0.00 N ATOM 2856 CA SER A 349 25.287 10.203 -5.439 1.00 0.00 C ATOM 2857 C SER A 349 25.422 9.836 -3.952 1.00 0.00 C ATOM 2858 O SER A 349 24.796 8.889 -3.497 1.00 0.00 O ATOM 2859 CB SER A 349 26.525 9.746 -6.187 1.00 0.00 C ATOM 2860 OG SER A 349 27.674 10.369 -5.682 1.00 0.00 O ATOM 2861 H SER A 349 25.702 12.133 -6.285 1.00 0.00 H ATOM 2862 HA SER A 349 24.419 9.667 -5.825 1.00 0.00 H ATOM 2863 1HB SER A 349 26.625 8.665 -6.098 1.00 0.00 H ATOM 2864 2HB SER A 349 26.416 9.979 -7.245 1.00 0.00 H ATOM 2865 HG SER A 349 28.089 9.727 -5.101 1.00 0.00 H ATOM 2866 N HIS A 350 26.106 10.659 -3.150 1.00 0.00 N ATOM 2867 CA HIS A 350 26.261 10.443 -1.701 1.00 0.00 C ATOM 2868 C HIS A 350 24.918 10.258 -0.962 1.00 0.00 C ATOM 2869 O HIS A 350 24.842 9.494 0.001 1.00 0.00 O ATOM 2870 CB HIS A 350 27.024 11.615 -1.075 1.00 0.00 C ATOM 2871 CG HIS A 350 27.292 11.446 0.388 1.00 0.00 C ATOM 2872 ND1 HIS A 350 27.787 12.464 1.176 1.00 0.00 N ATOM 2873 CD2 HIS A 350 27.134 10.379 1.206 1.00 0.00 C ATOM 2874 CE1 HIS A 350 27.922 12.029 2.417 1.00 0.00 C ATOM 2875 NE2 HIS A 350 27.533 10.768 2.461 1.00 0.00 N ATOM 2876 H HIS A 350 26.534 11.469 -3.575 1.00 0.00 H ATOM 2877 HA HIS A 350 26.831 9.531 -1.528 1.00 0.00 H ATOM 2878 1HB HIS A 350 27.980 11.741 -1.585 1.00 0.00 H ATOM 2879 2HB HIS A 350 26.455 12.535 -1.214 1.00 0.00 H ATOM 2880 HD1 HIS A 350 27.944 13.410 0.890 1.00 0.00 H ATOM 2881 HD2 HIS A 350 26.777 9.363 1.037 1.00 0.00 H ATOM 2882 HE1 HIS A 350 28.301 12.689 3.198 1.00 0.00 H ATOM 2883 N VAL A 351 23.848 10.936 -1.400 1.00 0.00 N ATOM 2884 CA VAL A 351 22.508 10.755 -0.830 1.00 0.00 C ATOM 2885 C VAL A 351 21.862 9.452 -1.307 1.00 0.00 C ATOM 2886 O VAL A 351 21.181 8.800 -0.521 1.00 0.00 O ATOM 2887 CB VAL A 351 21.602 11.940 -1.214 1.00 0.00 C ATOM 2888 CG1 VAL A 351 20.174 11.690 -0.753 1.00 0.00 C ATOM 2889 CG2 VAL A 351 22.147 13.225 -0.610 1.00 0.00 C ATOM 2890 H VAL A 351 23.977 11.596 -2.153 1.00 0.00 H ATOM 2891 HA VAL A 351 22.596 10.718 0.256 1.00 0.00 H ATOM 2892 HB VAL A 351 21.578 12.030 -2.300 1.00 0.00 H ATOM 2893 1HG1 VAL A 351 19.547 12.537 -1.033 1.00 0.00 H ATOM 2894 2HG1 VAL A 351 19.792 10.785 -1.226 1.00 0.00 H ATOM 2895 3HG1 VAL A 351 20.157 11.570 0.330 1.00 0.00 H ATOM 2896 1HG2 VAL A 351 21.502 14.059 -0.887 1.00 0.00 H ATOM 2897 2HG2 VAL A 351 22.176 13.133 0.476 1.00 0.00 H ATOM 2898 3HG2 VAL A 351 23.154 13.406 -0.987 1.00 0.00 H ATOM 2899 N ILE A 352 22.090 9.055 -2.562 1.00 0.00 N ATOM 2900 CA ILE A 352 21.550 7.818 -3.137 1.00 0.00 C ATOM 2901 C ILE A 352 22.208 6.580 -2.534 1.00 0.00 C ATOM 2902 O ILE A 352 21.512 5.628 -2.190 1.00 0.00 O ATOM 2903 CB ILE A 352 21.735 7.798 -4.665 1.00 0.00 C ATOM 2904 CG1 ILE A 352 20.960 8.950 -5.312 1.00 0.00 C ATOM 2905 CG2 ILE A 352 21.286 6.463 -5.238 1.00 0.00 C ATOM 2906 CD1 ILE A 352 19.474 8.916 -5.037 1.00 0.00 C ATOM 2907 H ILE A 352 22.669 9.652 -3.135 1.00 0.00 H ATOM 2908 HA ILE A 352 20.484 7.771 -2.918 1.00 0.00 H ATOM 2909 HB ILE A 352 22.786 7.951 -4.907 1.00 0.00 H ATOM 2910 1HG1 ILE A 352 21.353 9.900 -4.951 1.00 0.00 H ATOM 2911 2HG1 ILE A 352 21.107 8.925 -6.392 1.00 0.00 H ATOM 2912 1HG2 ILE A 352 21.423 6.466 -6.319 1.00 0.00 H ATOM 2913 2HG2 ILE A 352 21.879 5.661 -4.800 1.00 0.00 H ATOM 2914 3HG2 ILE A 352 20.233 6.303 -5.006 1.00 0.00 H ATOM 2915 1HD1 ILE A 352 18.994 9.763 -5.528 1.00 0.00 H ATOM 2916 2HD1 ILE A 352 19.053 7.987 -5.422 1.00 0.00 H ATOM 2917 3HD1 ILE A 352 19.302 8.975 -3.963 1.00 0.00 H ATOM 2918 N LEU A 353 23.524 6.619 -2.319 1.00 0.00 N ATOM 2919 CA LEU A 353 24.262 5.534 -1.669 1.00 0.00 C ATOM 2920 C LEU A 353 23.738 5.263 -0.252 1.00 0.00 C ATOM 2921 O LEU A 353 23.613 4.111 0.150 1.00 0.00 O ATOM 2922 CB LEU A 353 25.756 5.876 -1.611 1.00 0.00 C ATOM 2923 CG LEU A 353 26.488 5.892 -2.959 1.00 0.00 C ATOM 2924 CD1 LEU A 353 27.907 6.409 -2.761 1.00 0.00 C ATOM 2925 CD2 LEU A 353 26.494 4.490 -3.549 1.00 0.00 C ATOM 2926 H LEU A 353 24.025 7.441 -2.623 1.00 0.00 H ATOM 2927 HA LEU A 353 24.131 4.626 -2.257 1.00 0.00 H ATOM 2928 1HB LEU A 353 25.869 6.862 -1.161 1.00 0.00 H ATOM 2929 2HB LEU A 353 26.255 5.148 -0.971 1.00 0.00 H ATOM 2930 HG LEU A 353 25.978 6.571 -3.642 1.00 0.00 H ATOM 2931 1HD1 LEU A 353 28.427 6.420 -3.719 1.00 0.00 H ATOM 2932 2HD1 LEU A 353 27.872 7.420 -2.356 1.00 0.00 H ATOM 2933 3HD1 LEU A 353 28.438 5.757 -2.068 1.00 0.00 H ATOM 2934 1HD2 LEU A 353 27.014 4.501 -4.508 1.00 0.00 H ATOM 2935 2HD2 LEU A 353 27.005 3.810 -2.867 1.00 0.00 H ATOM 2936 3HD2 LEU A 353 25.468 4.152 -3.697 1.00 0.00 H ATOM 2937 N ARG A 354 23.336 6.304 0.489 1.00 0.00 N ATOM 2938 CA ARG A 354 22.747 6.140 1.824 1.00 0.00 C ATOM 2939 C ARG A 354 21.290 5.635 1.807 1.00 0.00 C ATOM 2940 O ARG A 354 20.743 5.330 2.867 1.00 0.00 O ATOM 2941 CB ARG A 354 22.798 7.463 2.574 1.00 0.00 C ATOM 2942 CG ARG A 354 24.199 7.973 2.875 1.00 0.00 C ATOM 2943 CD ARG A 354 24.884 7.131 3.889 1.00 0.00 C ATOM 2944 NE ARG A 354 26.194 7.658 4.235 1.00 0.00 N ATOM 2945 CZ ARG A 354 27.075 7.043 5.048 1.00 0.00 C ATOM 2946 NH1 ARG A 354 26.773 5.884 5.588 1.00 0.00 N ATOM 2947 NH2 ARG A 354 28.244 7.606 5.302 1.00 0.00 N ATOM 2948 H ARG A 354 23.445 7.234 0.110 1.00 0.00 H ATOM 2949 HA ARG A 354 23.331 5.399 2.371 1.00 0.00 H ATOM 2950 1HB ARG A 354 22.286 8.230 1.994 1.00 0.00 H ATOM 2951 2HB ARG A 354 22.272 7.364 3.523 1.00 0.00 H ATOM 2952 1HG ARG A 354 24.794 7.963 1.962 1.00 0.00 H ATOM 2953 2HG ARG A 354 24.140 8.993 3.258 1.00 0.00 H ATOM 2954 1HD ARG A 354 24.281 7.092 4.796 1.00 0.00 H ATOM 2955 2HD ARG A 354 25.015 6.124 3.496 1.00 0.00 H ATOM 2956 HE ARG A 354 26.462 8.549 3.839 1.00 0.00 H ATOM 2957 1HH1 ARG A 354 25.880 5.453 5.394 1.00 0.00 H ATOM 2958 2HH1 ARG A 354 27.434 5.423 6.197 1.00 0.00 H ATOM 2959 1HH2 ARG A 354 28.477 8.498 4.886 1.00 0.00 H ATOM 2960 2HH2 ARG A 354 28.904 7.145 5.910 1.00 0.00 H ATOM 2961 N GLU A 355 20.658 5.505 0.634 1.00 0.00 N ATOM 2962 CA GLU A 355 19.382 4.798 0.489 1.00 0.00 C ATOM 2963 C GLU A 355 19.575 3.294 0.269 1.00 0.00 C ATOM 2964 O GLU A 355 18.629 2.538 0.496 1.00 0.00 O ATOM 2965 CB GLU A 355 18.583 5.389 -0.674 1.00 0.00 C ATOM 2966 CG GLU A 355 18.181 6.845 -0.486 1.00 0.00 C ATOM 2967 CD GLU A 355 17.220 7.044 0.653 1.00 0.00 C ATOM 2968 OE1 GLU A 355 16.546 6.107 1.008 1.00 0.00 O ATOM 2969 OE2 GLU A 355 17.161 8.135 1.170 1.00 0.00 O ATOM 2970 H GLU A 355 21.088 5.916 -0.182 1.00 0.00 H ATOM 2971 HA GLU A 355 18.810 4.924 1.409 1.00 0.00 H ATOM 2972 1HB GLU A 355 19.169 5.320 -1.591 1.00 0.00 H ATOM 2973 2HB GLU A 355 17.673 4.807 -0.823 1.00 0.00 H ATOM 2974 1HG GLU A 355 19.076 7.437 -0.299 1.00 0.00 H ATOM 2975 2HG GLU A 355 17.725 7.207 -1.406 1.00 0.00 H ATOM 2976 N ILE A 356 20.766 2.841 -0.135 1.00 0.00 N ATOM 2977 CA ILE A 356 21.025 1.424 -0.414 1.00 0.00 C ATOM 2978 C ILE A 356 20.874 0.595 0.875 1.00 0.00 C ATOM 2979 O ILE A 356 21.511 0.906 1.882 1.00 0.00 O ATOM 2980 CB ILE A 356 22.433 1.223 -1.004 1.00 0.00 C ATOM 2981 CG1 ILE A 356 22.549 1.926 -2.359 1.00 0.00 C ATOM 2982 CG2 ILE A 356 22.746 -0.259 -1.141 1.00 0.00 C ATOM 2983 CD1 ILE A 356 23.960 1.980 -2.900 1.00 0.00 C ATOM 2984 H ILE A 356 21.514 3.510 -0.250 1.00 0.00 H ATOM 2985 HA ILE A 356 20.295 1.076 -1.144 1.00 0.00 H ATOM 2986 HB ILE A 356 23.171 1.681 -0.347 1.00 0.00 H ATOM 2987 1HG1 ILE A 356 21.923 1.415 -3.089 1.00 0.00 H ATOM 2988 2HG1 ILE A 356 22.180 2.949 -2.271 1.00 0.00 H ATOM 2989 1HG2 ILE A 356 23.744 -0.383 -1.560 1.00 0.00 H ATOM 2990 2HG2 ILE A 356 22.702 -0.732 -0.161 1.00 0.00 H ATOM 2991 3HG2 ILE A 356 22.015 -0.725 -1.802 1.00 0.00 H ATOM 2992 1HD1 ILE A 356 23.962 2.493 -3.862 1.00 0.00 H ATOM 2993 2HD1 ILE A 356 24.598 2.519 -2.199 1.00 0.00 H ATOM 2994 3HD1 ILE A 356 24.338 0.966 -3.029 1.00 0.00 H ATOM 2995 N PRO A 357 20.001 -0.435 0.903 1.00 0.00 N ATOM 2996 CA PRO A 357 19.674 -1.160 2.135 1.00 0.00 C ATOM 2997 C PRO A 357 20.694 -2.239 2.525 1.00 0.00 C ATOM 2998 O PRO A 357 20.552 -2.842 3.588 1.00 0.00 O ATOM 2999 CB PRO A 357 18.283 -1.748 1.892 1.00 0.00 C ATOM 3000 CG PRO A 357 18.256 -1.990 0.388 1.00 0.00 C ATOM 3001 CD PRO A 357 19.122 -0.867 -0.178 1.00 0.00 C ATOM 3002 HA PRO A 357 19.642 -0.450 2.975 1.00 0.00 H ATOM 3003 1HB PRO A 357 18.156 -2.668 2.481 1.00 0.00 H ATOM 3004 2HB PRO A 357 17.511 -1.041 2.230 1.00 0.00 H ATOM 3005 1HG PRO A 357 18.648 -2.991 0.157 1.00 0.00 H ATOM 3006 2HG PRO A 357 17.221 -1.961 0.017 1.00 0.00 H ATOM 3007 1HD PRO A 357 19.718 -1.251 -1.019 1.00 0.00 H ATOM 3008 2HD PRO A 357 18.479 -0.037 -0.506 1.00 0.00 H ATOM 3009 N LEU A 358 21.709 -2.469 1.695 1.00 0.00 N ATOM 3010 CA LEU A 358 22.794 -3.431 1.890 1.00 0.00 C ATOM 3011 C LEU A 358 24.147 -2.748 1.698 1.00 0.00 C ATOM 3012 O LEU A 358 24.246 -1.658 1.131 1.00 0.00 O ATOM 3013 CB LEU A 358 22.656 -4.603 0.910 1.00 0.00 C ATOM 3014 CG LEU A 358 21.357 -5.411 1.019 1.00 0.00 C ATOM 3015 CD1 LEU A 358 21.276 -6.401 -0.135 1.00 0.00 C ATOM 3016 CD2 LEU A 358 21.317 -6.130 2.359 1.00 0.00 C ATOM 3017 H LEU A 358 21.696 -1.905 0.857 1.00 0.00 H ATOM 3018 HA LEU A 358 22.734 -3.819 2.906 1.00 0.00 H ATOM 3019 1HB LEU A 358 22.720 -4.215 -0.106 1.00 0.00 H ATOM 3020 2HB LEU A 358 23.488 -5.289 1.068 1.00 0.00 H ATOM 3021 HG LEU A 358 20.502 -4.739 0.942 1.00 0.00 H ATOM 3022 1HD1 LEU A 358 20.353 -6.976 -0.058 1.00 0.00 H ATOM 3023 2HD1 LEU A 358 21.287 -5.860 -1.081 1.00 0.00 H ATOM 3024 3HD1 LEU A 358 22.129 -7.078 -0.094 1.00 0.00 H ATOM 3025 1HD2 LEU A 358 20.393 -6.704 2.437 1.00 0.00 H ATOM 3026 2HD2 LEU A 358 22.171 -6.803 2.437 1.00 0.00 H ATOM 3027 3HD2 LEU A 358 21.358 -5.398 3.166 1.00 0.00 H ATOM 3028 N GLN A 359 25.205 -3.399 2.171 1.00 0.00 N ATOM 3029 CA GLN A 359 26.584 -2.995 1.909 1.00 0.00 C ATOM 3030 C GLN A 359 27.172 -3.841 0.791 1.00 0.00 C ATOM 3031 O GLN A 359 26.787 -4.988 0.577 1.00 0.00 O ATOM 3032 CB GLN A 359 27.440 -3.122 3.172 1.00 0.00 C ATOM 3033 CG GLN A 359 26.948 -2.287 4.343 1.00 0.00 C ATOM 3034 CD GLN A 359 27.004 -0.799 4.057 1.00 0.00 C ATOM 3035 OE1 GLN A 359 28.061 -0.255 3.728 1.00 0.00 O ATOM 3036 NE2 GLN A 359 25.863 -0.131 4.180 1.00 0.00 N ATOM 3037 H GLN A 359 25.031 -4.215 2.741 1.00 0.00 H ATOM 3038 HA GLN A 359 26.585 -1.951 1.595 1.00 0.00 H ATOM 3039 1HB GLN A 359 27.467 -4.164 3.490 1.00 0.00 H ATOM 3040 2HB GLN A 359 28.463 -2.820 2.950 1.00 0.00 H ATOM 3041 1HG GLN A 359 25.914 -2.556 4.558 1.00 0.00 H ATOM 3042 2HG GLN A 359 27.576 -2.492 5.211 1.00 0.00 H ATOM 3043 1HE2 GLN A 359 25.838 0.855 4.004 1.00 0.00 H ATOM 3044 2HE2 GLN A 359 25.028 -0.611 4.449 1.00 0.00 H ATOM 3045 N GLU A 360 28.150 -3.276 0.100 1.00 0.00 N ATOM 3046 CA GLU A 360 28.959 -4.035 -0.844 1.00 0.00 C ATOM 3047 C GLU A 360 29.623 -5.233 -0.135 1.00 0.00 C ATOM 3048 O GLU A 360 30.220 -5.084 0.934 1.00 0.00 O ATOM 3049 CB GLU A 360 29.972 -3.081 -1.482 1.00 0.00 C ATOM 3050 CG GLU A 360 30.802 -3.769 -2.570 1.00 0.00 C ATOM 3051 CD GLU A 360 31.654 -2.787 -3.385 1.00 0.00 C ATOM 3052 OE1 GLU A 360 32.250 -3.258 -4.378 1.00 0.00 O ATOM 3053 OE2 GLU A 360 31.682 -1.581 -3.046 1.00 0.00 O ATOM 3054 H GLU A 360 28.340 -2.293 0.231 1.00 0.00 H ATOM 3055 HA GLU A 360 28.302 -4.442 -1.613 1.00 0.00 H ATOM 3056 1HB GLU A 360 29.447 -2.231 -1.917 1.00 0.00 H ATOM 3057 2HB GLU A 360 30.641 -2.694 -0.714 1.00 0.00 H ATOM 3058 1HG GLU A 360 31.461 -4.500 -2.102 1.00 0.00 H ATOM 3059 2HG GLU A 360 30.131 -4.303 -3.241 1.00 0.00 H ATOM 3060 N GLY A 361 29.480 -6.426 -0.717 1.00 0.00 N ATOM 3061 CA GLY A 361 29.946 -7.699 -0.159 1.00 0.00 C ATOM 3062 C GLY A 361 28.895 -8.498 0.625 1.00 0.00 C ATOM 3063 O GLY A 361 29.130 -9.681 0.909 1.00 0.00 O ATOM 3064 H GLY A 361 29.010 -6.423 -1.611 1.00 0.00 H ATOM 3065 1HA GLY A 361 30.310 -8.338 -0.964 1.00 0.00 H ATOM 3066 2HA GLY A 361 30.786 -7.517 0.511 1.00 0.00 H ATOM 3067 N ASP A 362 27.736 -7.913 0.938 1.00 0.00 N ATOM 3068 CA ASP A 362 26.626 -8.644 1.559 1.00 0.00 C ATOM 3069 C ASP A 362 26.084 -9.719 0.599 1.00 0.00 C ATOM 3070 O ASP A 362 26.111 -9.555 -0.619 1.00 0.00 O ATOM 3071 CB ASP A 362 25.514 -7.686 2.025 1.00 0.00 C ATOM 3072 CG ASP A 362 25.892 -6.816 3.238 1.00 0.00 C ATOM 3073 OD1 ASP A 362 26.896 -7.124 3.924 1.00 0.00 O ATOM 3074 OD2 ASP A 362 25.136 -5.859 3.534 1.00 0.00 O ATOM 3075 H ASP A 362 27.626 -6.929 0.737 1.00 0.00 H ATOM 3076 HA ASP A 362 27.007 -9.175 2.432 1.00 0.00 H ATOM 3077 1HB ASP A 362 25.242 -7.019 1.207 1.00 0.00 H ATOM 3078 2HB ASP A 362 24.626 -8.260 2.289 1.00 0.00 H ATOM 3079 N VAL A 363 25.619 -10.853 1.129 1.00 0.00 N ATOM 3080 CA VAL A 363 25.050 -11.922 0.296 1.00 0.00 C ATOM 3081 C VAL A 363 23.766 -11.453 -0.388 1.00 0.00 C ATOM 3082 O VAL A 363 22.915 -10.828 0.241 1.00 0.00 O ATOM 3083 CB VAL A 363 24.748 -13.168 1.150 1.00 0.00 C ATOM 3084 CG1 VAL A 363 24.008 -14.211 0.326 1.00 0.00 C ATOM 3085 CG2 VAL A 363 26.042 -13.740 1.708 1.00 0.00 C ATOM 3086 H VAL A 363 25.660 -10.979 2.130 1.00 0.00 H ATOM 3087 HA VAL A 363 25.781 -12.192 -0.468 1.00 0.00 H ATOM 3088 HB VAL A 363 24.091 -12.883 1.972 1.00 0.00 H ATOM 3089 1HG1 VAL A 363 23.802 -15.085 0.945 1.00 0.00 H ATOM 3090 2HG1 VAL A 363 23.068 -13.792 -0.033 1.00 0.00 H ATOM 3091 3HG1 VAL A 363 24.623 -14.507 -0.524 1.00 0.00 H ATOM 3092 1HG2 VAL A 363 25.820 -14.620 2.311 1.00 0.00 H ATOM 3093 2HG2 VAL A 363 26.701 -14.019 0.885 1.00 0.00 H ATOM 3094 3HG2 VAL A 363 26.534 -12.990 2.328 1.00 0.00 H ATOM 3095 N PHE A 364 23.604 -11.797 -1.664 1.00 0.00 N ATOM 3096 CA PHE A 364 22.447 -11.384 -2.441 1.00 0.00 C ATOM 3097 C PHE A 364 21.147 -11.942 -1.848 1.00 0.00 C ATOM 3098 O PHE A 364 20.997 -13.153 -1.635 1.00 0.00 O ATOM 3099 CB PHE A 364 22.595 -11.844 -3.893 1.00 0.00 C ATOM 3100 CG PHE A 364 21.467 -11.408 -4.784 1.00 0.00 C ATOM 3101 CD1 PHE A 364 21.603 -10.299 -5.606 1.00 0.00 C ATOM 3102 CD2 PHE A 364 20.269 -12.105 -4.802 1.00 0.00 C ATOM 3103 CE1 PHE A 364 20.566 -9.897 -6.427 1.00 0.00 C ATOM 3104 CE2 PHE A 364 19.231 -11.706 -5.622 1.00 0.00 C ATOM 3105 CZ PHE A 364 19.380 -10.601 -6.435 1.00 0.00 C ATOM 3106 H PHE A 364 24.314 -12.366 -2.103 1.00 0.00 H ATOM 3107 HA PHE A 364 22.388 -10.295 -2.421 1.00 0.00 H ATOM 3108 1HB PHE A 364 23.525 -11.453 -4.305 1.00 0.00 H ATOM 3109 2HB PHE A 364 22.654 -12.931 -3.926 1.00 0.00 H ATOM 3110 HD1 PHE A 364 22.541 -9.743 -5.601 1.00 0.00 H ATOM 3111 HD2 PHE A 364 20.151 -12.978 -4.160 1.00 0.00 H ATOM 3112 HE1 PHE A 364 20.686 -9.024 -7.068 1.00 0.00 H ATOM 3113 HE2 PHE A 364 18.294 -12.263 -5.628 1.00 0.00 H ATOM 3114 HZ PHE A 364 18.562 -10.284 -7.081 1.00 0.00 H ATOM 3115 N SER A 365 20.159 -11.071 -1.678 1.00 0.00 N ATOM 3116 CA SER A 365 18.763 -11.452 -1.501 1.00 0.00 C ATOM 3117 C SER A 365 17.866 -10.572 -2.372 1.00 0.00 C ATOM 3118 O SER A 365 17.895 -9.347 -2.299 1.00 0.00 O ATOM 3119 CB SER A 365 18.362 -11.328 -0.044 1.00 0.00 C ATOM 3120 OG SER A 365 17.008 -11.639 0.133 1.00 0.00 O ATOM 3121 H SER A 365 20.406 -10.092 -1.674 1.00 0.00 H ATOM 3122 HA SER A 365 18.646 -12.492 -1.809 1.00 0.00 H ATOM 3123 1HB SER A 365 18.974 -11.999 0.560 1.00 0.00 H ATOM 3124 2HB SER A 365 18.553 -10.313 0.301 1.00 0.00 H ATOM 3125 HG SER A 365 16.955 -12.598 0.142 1.00 0.00 H ATOM 3126 N LEU A 366 16.999 -11.200 -3.166 1.00 0.00 N ATOM 3127 CA LEU A 366 16.038 -10.493 -4.036 1.00 0.00 C ATOM 3128 C LEU A 366 15.144 -9.491 -3.285 1.00 0.00 C ATOM 3129 O LEU A 366 14.755 -8.466 -3.844 1.00 0.00 O ATOM 3130 CB LEU A 366 15.149 -11.515 -4.756 1.00 0.00 C ATOM 3131 CG LEU A 366 14.188 -10.939 -5.804 1.00 0.00 C ATOM 3132 CD1 LEU A 366 14.987 -10.239 -6.895 1.00 0.00 C ATOM 3133 CD2 LEU A 366 13.338 -12.060 -6.383 1.00 0.00 C ATOM 3134 H LEU A 366 17.010 -12.210 -3.164 1.00 0.00 H ATOM 3135 HA LEU A 366 16.597 -9.923 -4.777 1.00 0.00 H ATOM 3136 1HB LEU A 366 15.788 -12.241 -5.255 1.00 0.00 H ATOM 3137 2HB LEU A 366 14.551 -12.040 -4.011 1.00 0.00 H ATOM 3138 HG LEU A 366 13.541 -10.197 -5.337 1.00 0.00 H ATOM 3139 1HD1 LEU A 366 14.305 -9.830 -7.640 1.00 0.00 H ATOM 3140 2HD1 LEU A 366 15.571 -9.430 -6.456 1.00 0.00 H ATOM 3141 3HD1 LEU A 366 15.657 -10.954 -7.371 1.00 0.00 H ATOM 3142 1HD2 LEU A 366 12.655 -11.651 -7.128 1.00 0.00 H ATOM 3143 2HD2 LEU A 366 13.984 -12.802 -6.852 1.00 0.00 H ATOM 3144 3HD2 LEU A 366 12.764 -12.531 -5.585 1.00 0.00 H ATOM 3145 N ASP A 367 14.867 -9.732 -1.995 1.00 0.00 N ATOM 3146 CA ASP A 367 14.107 -8.806 -1.140 1.00 0.00 C ATOM 3147 C ASP A 367 14.809 -7.449 -0.974 1.00 0.00 C ATOM 3148 O ASP A 367 14.137 -6.433 -0.831 1.00 0.00 O ATOM 3149 CB ASP A 367 13.876 -9.430 0.238 1.00 0.00 C ATOM 3150 CG ASP A 367 12.864 -10.568 0.211 1.00 0.00 C ATOM 3151 OD1 ASP A 367 12.172 -10.698 -0.770 1.00 0.00 O ATOM 3152 OD2 ASP A 367 12.793 -11.296 1.173 1.00 0.00 O ATOM 3153 H ASP A 367 15.204 -10.599 -1.603 1.00 0.00 H ATOM 3154 HA ASP A 367 13.140 -8.618 -1.607 1.00 0.00 H ATOM 3155 1HB ASP A 367 14.820 -9.812 0.628 1.00 0.00 H ATOM 3156 2HB ASP A 367 13.521 -8.665 0.930 1.00 0.00 H ATOM 3157 N LYS A 368 16.141 -7.427 -1.005 1.00 0.00 N ATOM 3158 CA LYS A 368 16.925 -6.215 -0.771 1.00 0.00 C ATOM 3159 C LYS A 368 16.928 -5.312 -2.017 1.00 0.00 C ATOM 3160 O LYS A 368 16.944 -4.088 -1.899 1.00 0.00 O ATOM 3161 CB LYS A 368 18.357 -6.575 -0.372 1.00 0.00 C ATOM 3162 CG LYS A 368 18.474 -7.310 0.956 1.00 0.00 C ATOM 3163 CD LYS A 368 17.992 -6.445 2.111 1.00 0.00 C ATOM 3164 CE LYS A 368 18.177 -7.150 3.447 1.00 0.00 C ATOM 3165 NZ LYS A 368 17.680 -6.329 4.584 1.00 0.00 N ATOM 3166 H LYS A 368 16.621 -8.294 -1.200 1.00 0.00 H ATOM 3167 HA LYS A 368 16.465 -5.657 0.045 1.00 0.00 H ATOM 3168 1HB LYS A 368 18.802 -7.204 -1.143 1.00 0.00 H ATOM 3169 2HB LYS A 368 18.955 -5.666 -0.305 1.00 0.00 H ATOM 3170 1HG LYS A 368 17.876 -8.222 0.922 1.00 0.00 H ATOM 3171 2HG LYS A 368 19.514 -7.586 1.129 1.00 0.00 H ATOM 3172 1HD LYS A 368 18.551 -5.509 2.123 1.00 0.00 H ATOM 3173 2HD LYS A 368 16.935 -6.215 1.977 1.00 0.00 H ATOM 3174 1HE LYS A 368 17.640 -8.097 3.436 1.00 0.00 H ATOM 3175 2HE LYS A 368 19.235 -7.360 3.604 1.00 0.00 H ATOM 3176 1HZ LYS A 368 17.821 -6.830 5.449 1.00 0.00 H ATOM 3177 2HZ LYS A 368 18.185 -5.454 4.615 1.00 0.00 H ATOM 3178 3HZ LYS A 368 16.695 -6.143 4.460 1.00 0.00 H ATOM 3179 N PHE A 369 16.796 -5.900 -3.214 1.00 0.00 N ATOM 3180 CA PHE A 369 16.505 -5.170 -4.456 1.00 0.00 C ATOM 3181 C PHE A 369 15.119 -4.514 -4.418 1.00 0.00 C ATOM 3182 O PHE A 369 14.974 -3.349 -4.794 1.00 0.00 O ATOM 3183 CB PHE A 369 16.592 -6.112 -5.658 1.00 0.00 C ATOM 3184 CG PHE A 369 17.997 -6.495 -6.028 1.00 0.00 C ATOM 3185 CD1 PHE A 369 18.764 -7.276 -5.178 1.00 0.00 C ATOM 3186 CD2 PHE A 369 18.553 -6.074 -7.226 1.00 0.00 C ATOM 3187 CE1 PHE A 369 20.057 -7.629 -5.517 1.00 0.00 C ATOM 3188 CE2 PHE A 369 19.844 -6.425 -7.569 1.00 0.00 C ATOM 3189 CZ PHE A 369 20.597 -7.204 -6.712 1.00 0.00 C ATOM 3190 H PHE A 369 16.906 -6.903 -3.247 1.00 0.00 H ATOM 3191 HA PHE A 369 17.248 -4.380 -4.575 1.00 0.00 H ATOM 3192 1HB PHE A 369 16.035 -7.024 -5.447 1.00 0.00 H ATOM 3193 2HB PHE A 369 16.129 -5.640 -6.524 1.00 0.00 H ATOM 3194 HD1 PHE A 369 18.337 -7.613 -4.233 1.00 0.00 H ATOM 3195 HD2 PHE A 369 17.959 -5.458 -7.903 1.00 0.00 H ATOM 3196 HE1 PHE A 369 20.649 -8.243 -4.839 1.00 0.00 H ATOM 3197 HE2 PHE A 369 20.270 -6.088 -8.514 1.00 0.00 H ATOM 3198 HZ PHE A 369 21.616 -7.480 -6.980 1.00 0.00 H ATOM 3199 N LYS A 370 14.106 -5.235 -3.928 1.00 0.00 N ATOM 3200 CA LYS A 370 12.771 -4.671 -3.741 1.00 0.00 C ATOM 3201 C LYS A 370 12.781 -3.525 -2.709 1.00 0.00 C ATOM 3202 O LYS A 370 12.161 -2.484 -2.935 1.00 0.00 O ATOM 3203 CB LYS A 370 11.792 -5.764 -3.309 1.00 0.00 C ATOM 3204 CG LYS A 370 10.352 -5.294 -3.157 1.00 0.00 C ATOM 3205 CD LYS A 370 9.425 -6.452 -2.817 1.00 0.00 C ATOM 3206 CE LYS A 370 7.989 -5.981 -2.645 1.00 0.00 C ATOM 3207 NZ LYS A 370 7.071 -7.104 -2.312 1.00 0.00 N ATOM 3208 H LYS A 370 14.272 -6.200 -3.680 1.00 0.00 H ATOM 3209 HA LYS A 370 12.435 -4.254 -4.691 1.00 0.00 H ATOM 3210 1HB LYS A 370 11.804 -6.573 -4.040 1.00 0.00 H ATOM 3211 2HB LYS A 370 12.111 -6.181 -2.354 1.00 0.00 H ATOM 3212 1HG LYS A 370 10.294 -4.548 -2.363 1.00 0.00 H ATOM 3213 2HG LYS A 370 10.018 -4.834 -4.087 1.00 0.00 H ATOM 3214 1HD LYS A 370 9.463 -7.194 -3.615 1.00 0.00 H ATOM 3215 2HD LYS A 370 9.756 -6.923 -1.891 1.00 0.00 H ATOM 3216 1HE LYS A 370 7.942 -5.241 -1.848 1.00 0.00 H ATOM 3217 2HE LYS A 370 7.647 -5.511 -3.568 1.00 0.00 H ATOM 3218 1HZ LYS A 370 6.130 -6.751 -2.207 1.00 0.00 H ATOM 3219 2HZ LYS A 370 7.092 -7.789 -3.055 1.00 0.00 H ATOM 3220 3HZ LYS A 370 7.366 -7.536 -1.448 1.00 0.00 H ATOM 3221 N MET A 371 13.536 -3.673 -1.614 1.00 0.00 N ATOM 3222 CA MET A 371 13.710 -2.624 -0.603 1.00 0.00 C ATOM 3223 C MET A 371 14.458 -1.402 -1.154 1.00 0.00 C ATOM 3224 O MET A 371 14.056 -0.273 -0.872 1.00 0.00 O ATOM 3225 CB MET A 371 14.446 -3.189 0.610 1.00 0.00 C ATOM 3226 CG MET A 371 13.651 -4.213 1.409 1.00 0.00 C ATOM 3227 SD MET A 371 14.610 -4.947 2.748 1.00 0.00 S ATOM 3228 CE MET A 371 14.747 -3.557 3.868 1.00 0.00 C ATOM 3229 H MET A 371 14.005 -4.559 -1.490 1.00 0.00 H ATOM 3230 HA MET A 371 12.725 -2.279 -0.290 1.00 0.00 H ATOM 3231 1HB MET A 371 15.370 -3.665 0.285 1.00 0.00 H ATOM 3232 2HB MET A 371 14.716 -2.376 1.284 1.00 0.00 H ATOM 3233 1HG MET A 371 12.770 -3.735 1.837 1.00 0.00 H ATOM 3234 2HG MET A 371 13.317 -5.011 0.746 1.00 0.00 H ATOM 3235 1HE MET A 371 15.316 -3.854 4.749 1.00 0.00 H ATOM 3236 2HE MET A 371 15.257 -2.734 3.366 1.00 0.00 H ATOM 3237 3HE MET A 371 13.750 -3.234 4.171 1.00 0.00 H ATOM 3238 N GLY A 372 15.492 -1.592 -1.980 1.00 0.00 N ATOM 3239 CA GLY A 372 16.186 -0.491 -2.655 1.00 0.00 C ATOM 3240 C GLY A 372 15.209 0.311 -3.523 1.00 0.00 C ATOM 3241 O GLY A 372 15.143 1.537 -3.414 1.00 0.00 O ATOM 3242 H GLY A 372 15.801 -2.540 -2.140 1.00 0.00 H ATOM 3243 1HA GLY A 372 16.645 0.160 -1.911 1.00 0.00 H ATOM 3244 2HA GLY A 372 16.990 -0.891 -3.271 1.00 0.00 H ATOM 3245 N MET A 373 14.396 -0.376 -4.331 1.00 0.00 N ATOM 3246 CA MET A 373 13.413 0.280 -5.190 1.00 0.00 C ATOM 3247 C MET A 373 12.337 1.023 -4.374 1.00 0.00 C ATOM 3248 O MET A 373 11.959 2.154 -4.702 1.00 0.00 O ATOM 3249 CB MET A 373 12.766 -0.750 -6.114 1.00 0.00 C ATOM 3250 CG MET A 373 11.876 -0.154 -7.195 1.00 0.00 C ATOM 3251 SD MET A 373 12.800 0.828 -8.393 1.00 0.00 S ATOM 3252 CE MET A 373 11.463 1.584 -9.314 1.00 0.00 C ATOM 3253 H MET A 373 14.467 -1.383 -4.345 1.00 0.00 H ATOM 3254 HA MET A 373 13.926 1.026 -5.796 1.00 0.00 H ATOM 3255 1HB MET A 373 13.541 -1.336 -6.605 1.00 0.00 H ATOM 3256 2HB MET A 373 12.159 -1.438 -5.523 1.00 0.00 H ATOM 3257 1HG MET A 373 11.365 -0.956 -7.728 1.00 0.00 H ATOM 3258 2HG MET A 373 11.121 0.484 -6.736 1.00 0.00 H ATOM 3259 1HE MET A 373 11.876 2.224 -10.094 1.00 0.00 H ATOM 3260 2HE MET A 373 10.849 0.806 -9.769 1.00 0.00 H ATOM 3261 3HE MET A 373 10.850 2.183 -8.640 1.00 0.00 H ATOM 3262 N ALA A 374 11.888 0.426 -3.257 1.00 0.00 N ATOM 3263 CA ALA A 374 10.954 1.058 -2.312 1.00 0.00 C ATOM 3264 C ALA A 374 11.545 2.332 -1.714 1.00 0.00 C ATOM 3265 O ALA A 374 10.858 3.349 -1.675 1.00 0.00 O ATOM 3266 CB ALA A 374 10.578 0.085 -1.204 1.00 0.00 C ATOM 3267 H ALA A 374 12.220 -0.509 -3.070 1.00 0.00 H ATOM 3268 HA ALA A 374 10.053 1.334 -2.860 1.00 0.00 H ATOM 3269 1HB ALA A 374 9.886 0.569 -0.514 1.00 0.00 H ATOM 3270 2HB ALA A 374 10.101 -0.794 -1.638 1.00 0.00 H ATOM 3271 3HB ALA A 374 11.474 -0.218 -0.666 1.00 0.00 H ATOM 3272 N ASN A 375 12.800 2.296 -1.255 1.00 0.00 N ATOM 3273 CA ASN A 375 13.478 3.453 -0.647 1.00 0.00 C ATOM 3274 C ASN A 375 13.665 4.592 -1.636 1.00 0.00 C ATOM 3275 O ASN A 375 13.344 5.725 -1.293 1.00 0.00 O ATOM 3276 CB ASN A 375 14.818 3.042 -0.066 1.00 0.00 C ATOM 3277 CG ASN A 375 14.679 2.236 1.196 1.00 0.00 C ATOM 3278 OD1 ASN A 375 13.562 1.950 1.644 1.00 0.00 O ATOM 3279 ND2 ASN A 375 15.791 1.866 1.778 1.00 0.00 N ATOM 3280 H ASN A 375 13.298 1.421 -1.336 1.00 0.00 H ATOM 3281 HA ASN A 375 12.852 3.836 0.160 1.00 0.00 H ATOM 3282 1HB ASN A 375 15.368 2.452 -0.801 1.00 0.00 H ATOM 3283 2HB ASN A 375 15.410 3.932 0.149 1.00 0.00 H ATOM 3284 1HD2 ASN A 375 15.759 1.328 2.621 1.00 0.00 H ATOM 3285 2HD2 ASN A 375 16.672 2.120 1.381 1.00 0.00 H ATOM 3286 N LEU A 376 14.106 4.294 -2.858 1.00 0.00 N ATOM 3287 CA LEU A 376 14.238 5.292 -3.924 1.00 0.00 C ATOM 3288 C LEU A 376 12.885 5.937 -4.245 1.00 0.00 C ATOM 3289 O LEU A 376 12.787 7.163 -4.275 1.00 0.00 O ATOM 3290 CB LEU A 376 14.855 4.631 -5.170 1.00 0.00 C ATOM 3291 CG LEU A 376 16.338 4.255 -4.997 1.00 0.00 C ATOM 3292 CD1 LEU A 376 16.773 3.292 -6.099 1.00 0.00 C ATOM 3293 CD2 LEU A 376 17.245 5.487 -5.059 1.00 0.00 C ATOM 3294 H LEU A 376 14.358 3.335 -3.048 1.00 0.00 H ATOM 3295 HA LEU A 376 14.899 6.085 -3.575 1.00 0.00 H ATOM 3296 1HB LEU A 376 14.289 3.730 -5.401 1.00 0.00 H ATOM 3297 2HB LEU A 376 14.763 5.319 -6.010 1.00 0.00 H ATOM 3298 HG LEU A 376 16.481 3.772 -4.030 1.00 0.00 H ATOM 3299 1HD1 LEU A 376 17.824 3.035 -5.964 1.00 0.00 H ATOM 3300 2HD1 LEU A 376 16.169 2.386 -6.050 1.00 0.00 H ATOM 3301 3HD1 LEU A 376 16.638 3.766 -7.070 1.00 0.00 H ATOM 3302 1HD2 LEU A 376 18.284 5.181 -4.932 1.00 0.00 H ATOM 3303 2HD2 LEU A 376 17.127 5.978 -6.025 1.00 0.00 H ATOM 3304 3HD2 LEU A 376 16.971 6.181 -4.264 1.00 0.00 H ATOM 3305 N GLN A 377 11.827 5.133 -4.378 1.00 0.00 N ATOM 3306 CA GLN A 377 10.466 5.633 -4.625 1.00 0.00 C ATOM 3307 C GLN A 377 9.928 6.484 -3.467 1.00 0.00 C ATOM 3308 O GLN A 377 9.295 7.516 -3.695 1.00 0.00 O ATOM 3309 CB GLN A 377 9.515 4.462 -4.885 1.00 0.00 C ATOM 3310 CG GLN A 377 9.753 3.747 -6.204 1.00 0.00 C ATOM 3311 CD GLN A 377 8.841 2.549 -6.386 1.00 0.00 C ATOM 3312 OE1 GLN A 377 8.800 1.649 -5.542 1.00 0.00 O ATOM 3313 NE2 GLN A 377 8.105 2.529 -7.491 1.00 0.00 N ATOM 3314 H GLN A 377 11.979 4.137 -4.304 1.00 0.00 H ATOM 3315 HA GLN A 377 10.487 6.272 -5.508 1.00 0.00 H ATOM 3316 1HB GLN A 377 9.611 3.730 -4.083 1.00 0.00 H ATOM 3317 2HB GLN A 377 8.486 4.821 -4.878 1.00 0.00 H ATOM 3318 1HG GLN A 377 9.569 4.444 -7.022 1.00 0.00 H ATOM 3319 2HG GLN A 377 10.786 3.399 -6.236 1.00 0.00 H ATOM 3320 1HE2 GLN A 377 7.484 1.764 -7.666 1.00 0.00 H ATOM 3321 2HE2 GLN A 377 8.169 3.280 -8.149 1.00 0.00 H ATOM 3322 N GLN A 378 10.222 6.103 -2.219 1.00 0.00 N ATOM 3323 CA GLN A 378 9.737 6.788 -1.020 1.00 0.00 C ATOM 3324 C GLN A 378 10.342 8.191 -0.815 1.00 0.00 C ATOM 3325 O GLN A 378 9.773 8.988 -0.070 1.00 0.00 O ATOM 3326 CB GLN A 378 10.020 5.925 0.212 1.00 0.00 C ATOM 3327 CG GLN A 378 9.398 6.448 1.495 1.00 0.00 C ATOM 3328 CD GLN A 378 9.595 5.500 2.663 1.00 0.00 C ATOM 3329 OE1 GLN A 378 10.680 4.944 2.853 1.00 0.00 O ATOM 3330 NE2 GLN A 378 8.544 5.309 3.453 1.00 0.00 N ATOM 3331 H GLN A 378 10.815 5.292 -2.116 1.00 0.00 H ATOM 3332 HA GLN A 378 8.661 6.932 -1.115 1.00 0.00 H ATOM 3333 1HB GLN A 378 9.645 4.915 0.044 1.00 0.00 H ATOM 3334 2HB GLN A 378 11.097 5.852 0.366 1.00 0.00 H ATOM 3335 1HG GLN A 378 9.859 7.402 1.748 1.00 0.00 H ATOM 3336 2HG GLN A 378 8.327 6.581 1.340 1.00 0.00 H ATOM 3337 1HE2 GLN A 378 8.614 4.694 4.240 1.00 0.00 H ATOM 3338 2HE2 GLN A 378 7.682 5.780 3.262 1.00 0.00 H ATOM 3339 N LEU A 379 11.455 8.521 -1.482 1.00 0.00 N ATOM 3340 CA LEU A 379 12.021 9.884 -1.461 1.00 0.00 C ATOM 3341 C LEU A 379 11.143 10.911 -2.177 1.00 0.00 C ATOM 3342 O LEU A 379 11.220 12.099 -1.877 1.00 0.00 O ATOM 3343 CB LEU A 379 13.413 9.880 -2.105 1.00 0.00 C ATOM 3344 CG LEU A 379 14.582 9.570 -1.162 1.00 0.00 C ATOM 3345 CD1 LEU A 379 14.371 8.204 -0.522 1.00 0.00 C ATOM 3346 CD2 LEU A 379 15.888 9.613 -1.940 1.00 0.00 C ATOM 3347 H LEU A 379 11.920 7.803 -2.019 1.00 0.00 H ATOM 3348 HA LEU A 379 12.112 10.204 -0.424 1.00 0.00 H ATOM 3349 1HB LEU A 379 13.425 9.138 -2.902 1.00 0.00 H ATOM 3350 2HB LEU A 379 13.594 10.860 -2.547 1.00 0.00 H ATOM 3351 HG LEU A 379 14.611 10.311 -0.363 1.00 0.00 H ATOM 3352 1HD1 LEU A 379 15.201 7.984 0.148 1.00 0.00 H ATOM 3353 2HD1 LEU A 379 13.439 8.208 0.044 1.00 0.00 H ATOM 3354 3HD1 LEU A 379 14.321 7.443 -1.300 1.00 0.00 H ATOM 3355 1HD2 LEU A 379 16.719 9.394 -1.269 1.00 0.00 H ATOM 3356 2HD2 LEU A 379 15.861 8.871 -2.739 1.00 0.00 H ATOM 3357 3HD2 LEU A 379 16.022 10.605 -2.371 1.00 0.00 H ATOM 3358 N GLY A 380 10.329 10.470 -3.143 1.00 0.00 N ATOM 3359 CA GLY A 380 9.567 11.349 -4.029 1.00 0.00 C ATOM 3360 C GLY A 380 10.400 12.083 -5.090 1.00 0.00 C ATOM 3361 O GLY A 380 9.813 12.815 -5.886 1.00 0.00 O ATOM 3362 H GLY A 380 10.247 9.469 -3.253 1.00 0.00 H ATOM 3363 1HA GLY A 380 8.805 10.769 -4.550 1.00 0.00 H ATOM 3364 2HA GLY A 380 9.049 12.102 -3.436 1.00 0.00 H ATOM 3365 N TYR A 381 11.726 11.887 -5.150 1.00 0.00 N ATOM 3366 CA TYR A 381 12.628 12.608 -6.064 1.00 0.00 C ATOM 3367 C TYR A 381 12.521 12.174 -7.531 1.00 0.00 C ATOM 3368 O TYR A 381 12.902 12.936 -8.424 1.00 0.00 O ATOM 3369 CB TYR A 381 14.075 12.448 -5.591 1.00 0.00 C ATOM 3370 CG TYR A 381 14.391 13.214 -4.325 1.00 0.00 C ATOM 3371 CD1 TYR A 381 13.421 14.013 -3.737 1.00 0.00 C ATOM 3372 CD2 TYR A 381 15.650 13.116 -3.752 1.00 0.00 C ATOM 3373 CE1 TYR A 381 13.710 14.712 -2.581 1.00 0.00 C ATOM 3374 CE2 TYR A 381 15.939 13.815 -2.596 1.00 0.00 C ATOM 3375 CZ TYR A 381 14.974 14.610 -2.011 1.00 0.00 C ATOM 3376 OH TYR A 381 15.262 15.306 -0.860 1.00 0.00 O ATOM 3377 H TYR A 381 12.112 11.197 -4.521 1.00 0.00 H ATOM 3378 HA TYR A 381 12.363 13.666 -6.049 1.00 0.00 H ATOM 3379 1HB TYR A 381 14.285 11.393 -5.412 1.00 0.00 H ATOM 3380 2HB TYR A 381 14.753 12.789 -6.373 1.00 0.00 H ATOM 3381 HD1 TYR A 381 12.432 14.090 -4.188 1.00 0.00 H ATOM 3382 HD2 TYR A 381 16.412 12.488 -4.214 1.00 0.00 H ATOM 3383 HE1 TYR A 381 12.949 15.340 -2.120 1.00 0.00 H ATOM 3384 HE2 TYR A 381 16.929 13.738 -2.145 1.00 0.00 H ATOM 3385 HH TYR A 381 14.488 15.806 -0.587 1.00 0.00 H ATOM 3386 N PHE A 382 12.015 10.968 -7.793 1.00 0.00 N ATOM 3387 CA PHE A 382 12.035 10.340 -9.115 1.00 0.00 C ATOM 3388 C PHE A 382 10.630 9.987 -9.605 1.00 0.00 C ATOM 3389 O PHE A 382 9.762 9.613 -8.817 1.00 0.00 O ATOM 3390 CB PHE A 382 12.944 9.105 -9.084 1.00 0.00 C ATOM 3391 CG PHE A 382 14.329 9.379 -8.529 1.00 0.00 C ATOM 3392 CD1 PHE A 382 15.188 10.273 -9.197 1.00 0.00 C ATOM 3393 CD2 PHE A 382 14.746 8.770 -7.329 1.00 0.00 C ATOM 3394 CE1 PHE A 382 16.458 10.552 -8.670 1.00 0.00 C ATOM 3395 CE2 PHE A 382 16.022 9.043 -6.807 1.00 0.00 C ATOM 3396 CZ PHE A 382 16.875 9.933 -7.483 1.00 0.00 C ATOM 3397 H PHE A 382 11.596 10.472 -7.019 1.00 0.00 H ATOM 3398 HA PHE A 382 12.433 11.058 -9.833 1.00 0.00 H ATOM 3399 1HB PHE A 382 12.482 8.328 -8.476 1.00 0.00 H ATOM 3400 2HB PHE A 382 13.054 8.709 -10.093 1.00 0.00 H ATOM 3401 HD1 PHE A 382 14.853 10.742 -10.123 1.00 0.00 H ATOM 3402 HD2 PHE A 382 14.081 8.080 -6.809 1.00 0.00 H ATOM 3403 HE1 PHE A 382 17.119 11.250 -9.183 1.00 0.00 H ATOM 3404 HE2 PHE A 382 16.352 8.568 -5.883 1.00 0.00 H ATOM 3405 HZ PHE A 382 17.865 10.138 -7.079 1.00 0.00 H ATOM 3406 N SER A 383 10.425 10.084 -10.920 1.00 0.00 N ATOM 3407 CA SER A 383 9.228 9.578 -11.599 1.00 0.00 C ATOM 3408 C SER A 383 9.376 8.111 -12.021 1.00 0.00 C ATOM 3409 O SER A 383 8.377 7.404 -12.126 1.00 0.00 O ATOM 3410 CB SER A 383 8.929 10.430 -12.817 1.00 0.00 C ATOM 3411 OG SER A 383 8.627 11.747 -12.447 1.00 0.00 O ATOM 3412 H SER A 383 11.146 10.535 -11.465 1.00 0.00 H ATOM 3413 HA SER A 383 8.386 9.640 -10.908 1.00 0.00 H ATOM 3414 1HB SER A 383 9.791 10.426 -13.484 1.00 0.00 H ATOM 3415 2HB SER A 383 8.090 10.002 -13.364 1.00 0.00 H ATOM 3416 HG SER A 383 8.764 12.281 -13.233 1.00 0.00 H ATOM 3417 N ASN A 384 10.605 7.658 -12.280 1.00 0.00 N ATOM 3418 CA ASN A 384 10.908 6.278 -12.667 1.00 0.00 C ATOM 3419 C ASN A 384 12.254 5.847 -12.091 1.00 0.00 C ATOM 3420 O ASN A 384 13.182 6.657 -12.027 1.00 0.00 O ATOM 3421 CB ASN A 384 10.895 6.124 -14.177 1.00 0.00 C ATOM 3422 CG ASN A 384 9.533 6.353 -14.770 1.00 0.00 C ATOM 3423 OD1 ASN A 384 8.560 5.688 -14.396 1.00 0.00 O ATOM 3424 ND2 ASN A 384 9.444 7.282 -15.687 1.00 0.00 N ATOM 3425 H ASN A 384 11.361 8.323 -12.199 1.00 0.00 H ATOM 3426 HA ASN A 384 10.142 5.624 -12.247 1.00 0.00 H ATOM 3427 1HB ASN A 384 11.596 6.832 -14.621 1.00 0.00 H ATOM 3428 2HB ASN A 384 11.231 5.122 -14.443 1.00 0.00 H ATOM 3429 1HD2 ASN A 384 8.562 7.478 -16.117 1.00 0.00 H ATOM 3430 2HD2 ASN A 384 10.257 7.795 -15.959 1.00 0.00 H ATOM 3431 N VAL A 385 12.343 4.586 -11.666 1.00 0.00 N ATOM 3432 CA VAL A 385 13.533 3.953 -11.087 1.00 0.00 C ATOM 3433 C VAL A 385 13.632 2.535 -11.648 1.00 0.00 C ATOM 3434 O VAL A 385 12.719 1.732 -11.462 1.00 0.00 O ATOM 3435 CB VAL A 385 13.445 3.912 -9.545 1.00 0.00 C ATOM 3436 CG1 VAL A 385 14.659 3.214 -8.922 1.00 0.00 C ATOM 3437 CG2 VAL A 385 13.331 5.313 -8.921 1.00 0.00 C ATOM 3438 H VAL A 385 11.497 4.044 -11.766 1.00 0.00 H ATOM 3439 HA VAL A 385 14.408 4.541 -11.366 1.00 0.00 H ATOM 3440 HB VAL A 385 12.564 3.339 -9.256 1.00 0.00 H ATOM 3441 1HG1 VAL A 385 14.557 3.207 -7.836 1.00 0.00 H ATOM 3442 2HG1 VAL A 385 14.716 2.189 -9.288 1.00 0.00 H ATOM 3443 3HG1 VAL A 385 15.567 3.750 -9.197 1.00 0.00 H ATOM 3444 1HG2 VAL A 385 13.272 5.224 -7.837 1.00 0.00 H ATOM 3445 2HG2 VAL A 385 14.207 5.904 -9.190 1.00 0.00 H ATOM 3446 3HG2 VAL A 385 12.433 5.806 -9.294 1.00 0.00 H ATOM 3447 N ILE A 386 14.735 2.223 -12.326 1.00 0.00 N ATOM 3448 CA ILE A 386 15.032 0.888 -12.860 1.00 0.00 C ATOM 3449 C ILE A 386 16.384 0.445 -12.323 1.00 0.00 C ATOM 3450 O ILE A 386 17.402 1.045 -12.649 1.00 0.00 O ATOM 3451 CB ILE A 386 15.047 0.877 -14.400 1.00 0.00 C ATOM 3452 CG1 ILE A 386 13.692 1.330 -14.950 1.00 0.00 C ATOM 3453 CG2 ILE A 386 15.400 -0.509 -14.918 1.00 0.00 C ATOM 3454 CD1 ILE A 386 13.678 1.530 -16.448 1.00 0.00 C ATOM 3455 H ILE A 386 15.399 2.970 -12.472 1.00 0.00 H ATOM 3456 HA ILE A 386 14.255 0.202 -12.526 1.00 0.00 H ATOM 3457 HB ILE A 386 15.788 1.589 -14.761 1.00 0.00 H ATOM 3458 1HG1 ILE A 386 12.932 0.592 -14.697 1.00 0.00 H ATOM 3459 2HG1 ILE A 386 13.404 2.270 -14.479 1.00 0.00 H ATOM 3460 1HG2 ILE A 386 15.405 -0.499 -16.008 1.00 0.00 H ATOM 3461 2HG2 ILE A 386 16.385 -0.794 -14.553 1.00 0.00 H ATOM 3462 3HG2 ILE A 386 14.660 -1.228 -14.565 1.00 0.00 H ATOM 3463 1HD1 ILE A 386 12.685 1.851 -16.763 1.00 0.00 H ATOM 3464 2HD1 ILE A 386 14.409 2.293 -16.720 1.00 0.00 H ATOM 3465 3HD1 ILE A 386 13.930 0.593 -16.943 1.00 0.00 H ATOM 3466 N PRO A 387 16.404 -0.605 -11.502 1.00 0.00 N ATOM 3467 CA PRO A 387 17.645 -1.178 -10.964 1.00 0.00 C ATOM 3468 C PRO A 387 17.923 -2.508 -11.655 1.00 0.00 C ATOM 3469 O PRO A 387 17.171 -3.464 -11.476 1.00 0.00 O ATOM 3470 CB PRO A 387 17.343 -1.360 -9.473 1.00 0.00 C ATOM 3471 CG PRO A 387 15.867 -1.564 -9.421 1.00 0.00 C ATOM 3472 CD PRO A 387 15.333 -0.715 -10.544 1.00 0.00 C ATOM 3473 HA PRO A 387 18.467 -0.461 -11.109 1.00 0.00 H ATOM 3474 1HB PRO A 387 17.906 -2.218 -9.077 1.00 0.00 H ATOM 3475 2HB PRO A 387 17.672 -0.473 -8.912 1.00 0.00 H ATOM 3476 1HG PRO A 387 15.626 -2.630 -9.544 1.00 0.00 H ATOM 3477 2HG PRO A 387 15.477 -1.261 -8.438 1.00 0.00 H ATOM 3478 1HD PRO A 387 14.474 -1.221 -11.010 1.00 0.00 H ATOM 3479 2HD PRO A 387 15.037 0.269 -10.151 1.00 0.00 H ATOM 3480 N ASP A 388 19.001 -2.570 -12.434 1.00 0.00 N ATOM 3481 CA ASP A 388 19.397 -3.746 -13.199 1.00 0.00 C ATOM 3482 C ASP A 388 20.706 -4.359 -12.656 1.00 0.00 C ATOM 3483 O ASP A 388 21.704 -3.643 -12.530 1.00 0.00 O ATOM 3484 CB ASP A 388 19.564 -3.382 -14.676 1.00 0.00 C ATOM 3485 CG ASP A 388 18.249 -3.012 -15.348 1.00 0.00 C ATOM 3486 OD1 ASP A 388 17.217 -3.300 -14.789 1.00 0.00 O ATOM 3487 OD2 ASP A 388 18.288 -2.445 -16.414 1.00 0.00 O ATOM 3488 H ASP A 388 19.569 -1.736 -12.484 1.00 0.00 H ATOM 3489 HA ASP A 388 18.612 -4.498 -13.109 1.00 0.00 H ATOM 3490 1HB ASP A 388 20.252 -2.541 -14.768 1.00 0.00 H ATOM 3491 2HB ASP A 388 20.004 -4.224 -15.211 1.00 0.00 H ATOM 3492 N ILE A 389 20.739 -5.665 -12.333 1.00 0.00 N ATOM 3493 CA ILE A 389 21.972 -6.372 -11.990 1.00 0.00 C ATOM 3494 C ILE A 389 22.852 -6.661 -13.219 1.00 0.00 C ATOM 3495 O ILE A 389 22.361 -7.119 -14.250 1.00 0.00 O ATOM 3496 CB ILE A 389 21.647 -7.696 -11.274 1.00 0.00 C ATOM 3497 CG1 ILE A 389 22.912 -8.286 -10.644 1.00 0.00 C ATOM 3498 CG2 ILE A 389 21.020 -8.685 -12.244 1.00 0.00 C ATOM 3499 CD1 ILE A 389 22.641 -9.413 -9.673 1.00 0.00 C ATOM 3500 H ILE A 389 19.865 -6.171 -12.331 1.00 0.00 H ATOM 3501 HA ILE A 389 22.555 -5.744 -11.317 1.00 0.00 H ATOM 3502 HB ILE A 389 20.948 -7.507 -10.460 1.00 0.00 H ATOM 3503 1HG1 ILE A 389 23.568 -8.662 -11.429 1.00 0.00 H ATOM 3504 2HG1 ILE A 389 23.454 -7.503 -10.113 1.00 0.00 H ATOM 3505 1HG2 ILE A 389 20.798 -9.615 -11.722 1.00 0.00 H ATOM 3506 2HG2 ILE A 389 20.099 -8.266 -12.646 1.00 0.00 H ATOM 3507 3HG2 ILE A 389 21.715 -8.885 -13.060 1.00 0.00 H ATOM 3508 1HD1 ILE A 389 23.585 -9.779 -9.268 1.00 0.00 H ATOM 3509 2HD1 ILE A 389 22.014 -9.049 -8.859 1.00 0.00 H ATOM 3510 3HD1 ILE A 389 22.130 -10.224 -10.190 1.00 0.00 H ATOM 3511 N VAL A 390 24.164 -6.448 -13.092 1.00 0.00 N ATOM 3512 CA VAL A 390 25.158 -6.627 -14.162 1.00 0.00 C ATOM 3513 C VAL A 390 25.831 -8.008 -14.068 1.00 0.00 C ATOM 3514 O VAL A 390 26.890 -8.174 -13.456 1.00 0.00 O ATOM 3515 CB VAL A 390 26.233 -5.527 -14.082 1.00 0.00 C ATOM 3516 CG1 VAL A 390 27.222 -5.664 -15.230 1.00 0.00 C ATOM 3517 CG2 VAL A 390 25.574 -4.156 -14.098 1.00 0.00 C ATOM 3518 H VAL A 390 24.472 -6.141 -12.181 1.00 0.00 H ATOM 3519 HA VAL A 390 24.649 -6.550 -15.124 1.00 0.00 H ATOM 3520 HB VAL A 390 26.797 -5.649 -13.157 1.00 0.00 H ATOM 3521 1HG1 VAL A 390 27.975 -4.879 -15.158 1.00 0.00 H ATOM 3522 2HG1 VAL A 390 27.708 -6.638 -15.177 1.00 0.00 H ATOM 3523 3HG1 VAL A 390 26.693 -5.572 -16.178 1.00 0.00 H ATOM 3524 1HG2 VAL A 390 26.340 -3.384 -14.041 1.00 0.00 H ATOM 3525 2HG2 VAL A 390 25.006 -4.037 -15.021 1.00 0.00 H ATOM 3526 3HG2 VAL A 390 24.902 -4.065 -13.245 1.00 0.00 H ATOM 3527 N PRO A 391 25.179 -9.035 -14.622 1.00 0.00 N ATOM 3528 CA PRO A 391 25.623 -10.433 -14.501 1.00 0.00 C ATOM 3529 C PRO A 391 26.928 -10.754 -15.241 1.00 0.00 C ATOM 3530 O PRO A 391 27.685 -11.615 -14.792 1.00 0.00 O ATOM 3531 CB PRO A 391 24.445 -11.199 -15.111 1.00 0.00 C ATOM 3532 CG PRO A 391 23.802 -10.214 -16.026 1.00 0.00 C ATOM 3533 CD PRO A 391 24.009 -8.885 -15.349 1.00 0.00 C ATOM 3534 HA PRO A 391 25.754 -10.680 -13.437 1.00 0.00 H ATOM 3535 1HB PRO A 391 24.810 -12.094 -15.636 1.00 0.00 H ATOM 3536 2HB PRO A 391 23.770 -11.547 -14.315 1.00 0.00 H ATOM 3537 1HG PRO A 391 24.267 -10.260 -17.021 1.00 0.00 H ATOM 3538 2HG PRO A 391 22.738 -10.459 -16.161 1.00 0.00 H ATOM 3539 1HD PRO A 391 24.133 -8.101 -16.111 1.00 0.00 H ATOM 3540 2HD PRO A 391 23.147 -8.664 -14.702 1.00 0.00 H ATOM 3541 N GLY A 392 29.915 -13.151 -13.196 1.00 0.00 N ATOM 3542 CA GLY A 392 30.150 -14.590 -13.435 1.00 0.00 C ATOM 3543 C GLY A 392 31.491 -15.084 -12.898 1.00 0.00 C ATOM 3544 O GLY A 392 31.540 -16.184 -12.358 1.00 0.00 O ATOM 3545 H GLY A 392 30.478 -12.668 -12.511 1.00 0.00 H ATOM 3546 1HA GLY A 392 29.355 -15.171 -12.968 1.00 0.00 H ATOM 3547 2HA GLY A 392 30.110 -14.792 -14.505 1.00 0.00 H ATOM 3548 N ASN A 393 32.548 -14.284 -12.996 1.00 0.00 N ATOM 3549 CA ASN A 393 33.868 -14.656 -12.470 1.00 0.00 C ATOM 3550 C ASN A 393 34.044 -14.268 -10.998 1.00 0.00 C ATOM 3551 O ASN A 393 34.518 -15.067 -10.197 1.00 0.00 O ATOM 3552 CB ASN A 393 34.964 -14.030 -13.312 1.00 0.00 C ATOM 3553 CG ASN A 393 35.047 -14.628 -14.690 1.00 0.00 C ATOM 3554 OD1 ASN A 393 34.600 -15.758 -14.917 1.00 0.00 O ATOM 3555 ND2 ASN A 393 35.611 -13.891 -15.613 1.00 0.00 N ATOM 3556 H ASN A 393 32.434 -13.389 -13.450 1.00 0.00 H ATOM 3557 HA ASN A 393 33.966 -15.742 -12.517 1.00 0.00 H ATOM 3558 1HB ASN A 393 34.786 -12.958 -13.404 1.00 0.00 H ATOM 3559 2HB ASN A 393 35.925 -14.161 -12.814 1.00 0.00 H ATOM 3560 1HD2 ASN A 393 35.693 -14.237 -16.548 1.00 0.00 H ATOM 3561 2HD2 ASN A 393 35.958 -12.982 -15.384 1.00 0.00 H ATOM 3562 N THR A 394 33.641 -13.053 -10.623 1.00 0.00 N ATOM 3563 CA THR A 394 33.913 -12.492 -9.288 1.00 0.00 C ATOM 3564 C THR A 394 32.917 -12.925 -8.215 1.00 0.00 C ATOM 3565 O THR A 394 33.200 -12.772 -7.028 1.00 0.00 O ATOM 3566 CB THR A 394 33.935 -10.960 -9.346 1.00 0.00 C ATOM 3567 OG1 THR A 394 32.675 -10.496 -9.780 1.00 0.00 O ATOM 3568 CG2 THR A 394 35.004 -10.425 -10.299 1.00 0.00 C ATOM 3569 H THR A 394 33.126 -12.500 -11.293 1.00 0.00 H ATOM 3570 HA THR A 394 34.891 -12.843 -8.958 1.00 0.00 H ATOM 3571 HB THR A 394 34.136 -10.561 -8.352 1.00 0.00 H ATOM 3572 HG1 THR A 394 32.569 -9.576 -9.528 1.00 0.00 H ATOM 3573 1HG2 THR A 394 34.977 -9.336 -10.302 1.00 0.00 H ATOM 3574 2HG2 THR A 394 35.987 -10.763 -9.970 1.00 0.00 H ATOM 3575 3HG2 THR A 394 34.812 -10.795 -11.305 1.00 0.00 H ATOM 3576 N GLY A 396 31.737 -13.418 -8.615 1.00 0.00 N ATOM 3577 CA GLY A 396 30.564 -13.668 -7.755 1.00 0.00 C ATOM 3578 C GLY A 396 30.077 -12.421 -7.004 1.00 0.00 C ATOM 3579 O GLY A 396 29.286 -12.521 -6.067 1.00 0.00 O ATOM 3580 H GLY A 396 31.677 -13.627 -9.601 1.00 0.00 H ATOM 3581 1HA GLY A 396 29.742 -14.048 -8.362 1.00 0.00 H ATOM 3582 2HA GLY A 396 30.807 -14.438 -7.024 1.00 0.00 H ATOM 3583 N LEU A 397 30.516 -11.235 -7.428 1.00 0.00 N ATOM 3584 CA LEU A 397 30.063 -9.933 -6.930 1.00 0.00 C ATOM 3585 C LEU A 397 29.216 -9.305 -8.024 1.00 0.00 C ATOM 3586 O LEU A 397 29.693 -9.147 -9.141 1.00 0.00 O ATOM 3587 CB LEU A 397 31.246 -9.024 -6.576 1.00 0.00 C ATOM 3588 CG LEU A 397 32.205 -9.565 -5.508 1.00 0.00 C ATOM 3589 CD1 LEU A 397 33.363 -8.593 -5.325 1.00 0.00 C ATOM 3590 CD2 LEU A 397 31.449 -9.766 -4.203 1.00 0.00 C ATOM 3591 H LEU A 397 31.219 -11.267 -8.153 1.00 0.00 H ATOM 3592 HA LEU A 397 29.476 -10.094 -6.026 1.00 0.00 H ATOM 3593 1HB LEU A 397 31.827 -8.841 -7.479 1.00 0.00 H ATOM 3594 2HB LEU A 397 30.858 -8.070 -6.220 1.00 0.00 H ATOM 3595 HG LEU A 397 32.618 -10.518 -5.839 1.00 0.00 H ATOM 3596 1HD1 LEU A 397 34.044 -8.978 -4.565 1.00 0.00 H ATOM 3597 2HD1 LEU A 397 33.898 -8.483 -6.268 1.00 0.00 H ATOM 3598 3HD1 LEU A 397 32.978 -7.624 -5.009 1.00 0.00 H ATOM 3599 1HD2 LEU A 397 32.130 -10.152 -3.443 1.00 0.00 H ATOM 3600 2HD2 LEU A 397 31.036 -8.814 -3.870 1.00 0.00 H ATOM 3601 3HD2 LEU A 397 30.638 -10.479 -4.358 1.00 0.00 H ATOM 3602 N MET A 398 27.961 -8.986 -7.715 1.00 0.00 N ATOM 3603 CA MET A 398 26.938 -8.529 -8.651 1.00 0.00 C ATOM 3604 C MET A 398 26.749 -7.009 -8.547 1.00 0.00 C ATOM 3605 O MET A 398 26.004 -6.559 -7.670 1.00 0.00 O ATOM 3606 CB MET A 398 25.621 -9.256 -8.390 1.00 0.00 C ATOM 3607 CG MET A 398 25.675 -10.760 -8.618 1.00 0.00 C ATOM 3608 SD MET A 398 25.963 -11.191 -10.346 1.00 0.00 S ATOM 3609 CE MET A 398 27.715 -11.562 -10.315 1.00 0.00 C ATOM 3610 H MET A 398 27.727 -9.079 -6.737 1.00 0.00 H ATOM 3611 HA MET A 398 27.269 -8.757 -9.664 1.00 0.00 H ATOM 3612 1HB MET A 398 25.309 -9.086 -7.360 1.00 0.00 H ATOM 3613 2HB MET A 398 24.844 -8.848 -9.038 1.00 0.00 H ATOM 3614 1HG MET A 398 26.476 -11.190 -8.017 1.00 0.00 H ATOM 3615 2HG MET A 398 24.734 -11.210 -8.303 1.00 0.00 H ATOM 3616 1HE MET A 398 28.044 -11.846 -11.314 1.00 0.00 H ATOM 3617 2HE MET A 398 28.268 -10.680 -9.986 1.00 0.00 H ATOM 3618 3HE MET A 398 27.900 -12.385 -9.624 1.00 0.00 H ATOM 3619 N LYS A 399 27.399 -6.202 -9.406 1.00 0.00 N ATOM 3620 CA LYS A 399 27.181 -4.763 -9.434 1.00 0.00 C ATOM 3621 C LYS A 399 25.756 -4.469 -9.894 1.00 0.00 C ATOM 3622 O LYS A 399 25.197 -5.205 -10.714 1.00 0.00 O ATOM 3623 CB LYS A 399 28.194 -4.076 -10.351 1.00 0.00 C ATOM 3624 CG LYS A 399 28.105 -2.556 -10.360 1.00 0.00 C ATOM 3625 CD LYS A 399 29.194 -1.943 -11.228 1.00 0.00 C ATOM 3626 CE LYS A 399 29.110 -0.424 -11.233 1.00 0.00 C ATOM 3627 NZ LYS A 399 30.169 0.189 -12.079 1.00 0.00 N ATOM 3628 H LYS A 399 28.059 -6.612 -10.051 1.00 0.00 H ATOM 3629 HA LYS A 399 27.310 -4.374 -8.424 1.00 0.00 H ATOM 3630 1HB LYS A 399 29.205 -4.350 -10.046 1.00 0.00 H ATOM 3631 2HB LYS A 399 28.055 -4.425 -11.374 1.00 0.00 H ATOM 3632 1HG LYS A 399 27.131 -2.251 -10.744 1.00 0.00 H ATOM 3633 2HG LYS A 399 28.209 -2.179 -9.343 1.00 0.00 H ATOM 3634 1HD LYS A 399 30.172 -2.244 -10.852 1.00 0.00 H ATOM 3635 2HD LYS A 399 29.090 -2.306 -12.251 1.00 0.00 H ATOM 3636 1HE LYS A 399 28.136 -0.115 -11.611 1.00 0.00 H ATOM 3637 2HE LYS A 399 29.215 -0.051 -10.215 1.00 0.00 H ATOM 3638 1HZ LYS A 399 30.080 1.195 -12.056 1.00 0.00 H ATOM 3639 2HZ LYS A 399 31.078 -0.076 -11.727 1.00 0.00 H ATOM 3640 3HZ LYS A 399 30.070 -0.135 -13.031 1.00 0.00 H ATOM 3641 N ILE A 400 25.179 -3.379 -9.401 1.00 0.00 N ATOM 3642 CA ILE A 400 23.854 -2.929 -9.815 1.00 0.00 C ATOM 3643 C ILE A 400 23.954 -1.573 -10.507 1.00 0.00 C ATOM 3644 O ILE A 400 24.738 -0.716 -10.103 1.00 0.00 O ATOM 3645 CB ILE A 400 22.898 -2.831 -8.612 1.00 0.00 C ATOM 3646 CG1 ILE A 400 22.701 -4.209 -7.974 1.00 0.00 C ATOM 3647 CG2 ILE A 400 21.562 -2.243 -9.041 1.00 0.00 C ATOM 3648 CD1 ILE A 400 21.986 -4.168 -6.643 1.00 0.00 C ATOM 3649 H ILE A 400 25.686 -2.845 -8.710 1.00 0.00 H ATOM 3650 HA ILE A 400 23.446 -3.655 -10.518 1.00 0.00 H ATOM 3651 HB ILE A 400 23.338 -2.191 -7.849 1.00 0.00 H ATOM 3652 1HG1 ILE A 400 22.129 -4.844 -8.649 1.00 0.00 H ATOM 3653 2HG1 ILE A 400 23.671 -4.683 -7.824 1.00 0.00 H ATOM 3654 1HG2 ILE A 400 20.899 -2.182 -8.178 1.00 0.00 H ATOM 3655 2HG2 ILE A 400 21.719 -1.246 -9.450 1.00 0.00 H ATOM 3656 3HG2 ILE A 400 21.111 -2.881 -9.801 1.00 0.00 H ATOM 3657 1HD1 ILE A 400 21.884 -5.182 -6.253 1.00 0.00 H ATOM 3658 2HD1 ILE A 400 22.560 -3.565 -5.939 1.00 0.00 H ATOM 3659 3HD1 ILE A 400 20.997 -3.730 -6.774 1.00 0.00 H ATOM 3660 N ASN A 401 23.112 -1.352 -11.508 1.00 0.00 N ATOM 3661 CA ASN A 401 22.957 -0.047 -12.155 1.00 0.00 C ATOM 3662 C ASN A 401 21.533 0.446 -11.948 1.00 0.00 C ATOM 3663 O ASN A 401 20.586 -0.202 -12.386 1.00 0.00 O ATOM 3664 CB ASN A 401 23.298 -0.119 -13.632 1.00 0.00 C ATOM 3665 CG ASN A 401 24.743 -0.459 -13.875 1.00 0.00 C ATOM 3666 OD1 ASN A 401 25.600 -0.233 -13.014 1.00 0.00 O ATOM 3667 ND2 ASN A 401 25.029 -0.997 -15.033 1.00 0.00 N ATOM 3668 H ASN A 401 22.556 -2.131 -11.831 1.00 0.00 H ATOM 3669 HA ASN A 401 23.641 0.658 -11.681 1.00 0.00 H ATOM 3670 1HB ASN A 401 22.674 -0.872 -14.114 1.00 0.00 H ATOM 3671 2HB ASN A 401 23.078 0.839 -14.103 1.00 0.00 H ATOM 3672 1HD2 ASN A 401 25.973 -1.244 -15.250 1.00 0.00 H ATOM 3673 2HD2 ASN A 401 24.303 -1.162 -15.701 1.00 0.00 H ATOM 3674 N LEU A 402 21.379 1.570 -11.251 1.00 0.00 N ATOM 3675 CA LEU A 402 20.109 2.247 -11.019 1.00 0.00 C ATOM 3676 C LEU A 402 19.913 3.401 -11.996 1.00 0.00 C ATOM 3677 O LEU A 402 20.454 4.482 -11.783 1.00 0.00 O ATOM 3678 CB LEU A 402 20.044 2.771 -9.579 1.00 0.00 C ATOM 3679 CG LEU A 402 20.189 1.712 -8.479 1.00 0.00 C ATOM 3680 CD1 LEU A 402 20.187 2.391 -7.116 1.00 0.00 C ATOM 3681 CD2 LEU A 402 19.054 0.705 -8.589 1.00 0.00 C ATOM 3682 H LEU A 402 22.224 1.964 -10.863 1.00 0.00 H ATOM 3683 HA LEU A 402 19.303 1.530 -11.169 1.00 0.00 H ATOM 3684 1HB LEU A 402 20.836 3.504 -9.439 1.00 0.00 H ATOM 3685 2HB LEU A 402 19.086 3.270 -9.434 1.00 0.00 H ATOM 3686 HG LEU A 402 21.143 1.196 -8.593 1.00 0.00 H ATOM 3687 1HD1 LEU A 402 20.291 1.638 -6.334 1.00 0.00 H ATOM 3688 2HD1 LEU A 402 21.021 3.091 -7.057 1.00 0.00 H ATOM 3689 3HD1 LEU A 402 19.250 2.929 -6.979 1.00 0.00 H ATOM 3690 1HD2 LEU A 402 19.158 -0.048 -7.808 1.00 0.00 H ATOM 3691 2HD2 LEU A 402 18.099 1.219 -8.474 1.00 0.00 H ATOM 3692 3HD2 LEU A 402 19.090 0.222 -9.566 1.00 0.00 H ATOM 3693 N ASN A 403 19.118 3.201 -13.042 1.00 0.00 N ATOM 3694 CA ASN A 403 18.727 4.263 -13.974 1.00 0.00 C ATOM 3695 C ASN A 403 17.477 4.947 -13.432 1.00 0.00 C ATOM 3696 O ASN A 403 16.432 4.312 -13.272 1.00 0.00 O ATOM 3697 CB ASN A 403 18.492 3.718 -15.371 1.00 0.00 C ATOM 3698 CG ASN A 403 19.747 3.180 -16.000 1.00 0.00 C ATOM 3699 OD1 ASN A 403 20.781 3.857 -16.029 1.00 0.00 O ATOM 3700 ND2 ASN A 403 19.677 1.974 -16.504 1.00 0.00 N ATOM 3701 H ASN A 403 18.772 2.264 -13.191 1.00 0.00 H ATOM 3702 HA ASN A 403 19.536 4.993 -14.026 1.00 0.00 H ATOM 3703 1HB ASN A 403 17.749 2.920 -15.330 1.00 0.00 H ATOM 3704 2HB ASN A 403 18.090 4.507 -16.007 1.00 0.00 H ATOM 3705 1HD2 ASN A 403 20.482 1.565 -16.935 1.00 0.00 H ATOM 3706 2HD2 ASN A 403 18.820 1.462 -16.458 1.00 0.00 H ATOM 3707 N ILE A 404 17.576 6.240 -13.129 1.00 0.00 N ATOM 3708 CA ILE A 404 16.480 7.023 -12.549 1.00 0.00 C ATOM 3709 C ILE A 404 16.117 8.211 -13.432 1.00 0.00 C ATOM 3710 O ILE A 404 16.975 8.823 -14.063 1.00 0.00 O ATOM 3711 CB ILE A 404 16.848 7.528 -11.142 1.00 0.00 C ATOM 3712 CG1 ILE A 404 17.088 6.347 -10.197 1.00 0.00 C ATOM 3713 CG2 ILE A 404 15.755 8.434 -10.599 1.00 0.00 C ATOM 3714 CD1 ILE A 404 17.695 6.741 -8.870 1.00 0.00 C ATOM 3715 H ILE A 404 18.460 6.693 -13.314 1.00 0.00 H ATOM 3716 HA ILE A 404 15.603 6.382 -12.466 1.00 0.00 H ATOM 3717 HB ILE A 404 17.782 8.088 -11.189 1.00 0.00 H ATOM 3718 1HG1 ILE A 404 16.145 5.838 -10.004 1.00 0.00 H ATOM 3719 2HG1 ILE A 404 17.754 5.628 -10.675 1.00 0.00 H ATOM 3720 1HG2 ILE A 404 16.031 8.782 -9.603 1.00 0.00 H ATOM 3721 2HG2 ILE A 404 15.631 9.291 -11.260 1.00 0.00 H ATOM 3722 3HG2 ILE A 404 14.817 7.881 -10.543 1.00 0.00 H ATOM 3723 1HD1 ILE A 404 17.835 5.851 -8.255 1.00 0.00 H ATOM 3724 2HD1 ILE A 404 18.659 7.222 -9.038 1.00 0.00 H ATOM 3725 3HD1 ILE A 404 17.029 7.433 -8.357 1.00 0.00 H ATOM 3726 N GLU A 405 14.829 8.554 -13.460 1.00 0.00 N ATOM 3727 CA GLU A 405 14.328 9.767 -14.110 1.00 0.00 C ATOM 3728 C GLU A 405 13.841 10.755 -13.049 1.00 0.00 C ATOM 3729 O GLU A 405 12.947 10.391 -12.273 1.00 0.00 O ATOM 3730 CB GLU A 405 13.195 9.435 -15.084 1.00 0.00 C ATOM 3731 CG GLU A 405 12.631 10.638 -15.826 1.00 0.00 C ATOM 3732 CD GLU A 405 11.551 10.269 -16.804 1.00 0.00 C ATOM 3733 OE1 GLU A 405 11.253 9.104 -16.919 1.00 0.00 O ATOM 3734 OE2 GLU A 405 11.023 11.152 -17.437 1.00 0.00 O ATOM 3735 H GLU A 405 14.175 7.934 -13.004 1.00 0.00 H ATOM 3736 HA GLU A 405 15.145 10.221 -14.672 1.00 0.00 H ATOM 3737 1HB GLU A 405 13.551 8.721 -15.826 1.00 0.00 H ATOM 3738 2HB GLU A 405 12.376 8.962 -14.541 1.00 0.00 H ATOM 3739 1HG GLU A 405 12.223 11.341 -15.100 1.00 0.00 H ATOM 3740 2HG GLU A 405 13.441 11.136 -16.357 1.00 0.00 H ATOM 3741 N GLU A 406 14.344 12.005 -13.029 1.00 0.00 N ATOM 3742 CA GLU A 406 13.874 13.049 -12.124 1.00 0.00 C ATOM 3743 C GLU A 406 12.355 13.224 -12.195 1.00 0.00 C ATOM 3744 O GLU A 406 11.747 13.090 -13.262 1.00 0.00 O ATOM 3745 CB GLU A 406 14.564 14.376 -12.448 1.00 0.00 C ATOM 3746 CG GLU A 406 14.197 15.520 -11.513 1.00 0.00 C ATOM 3747 CD GLU A 406 14.942 16.789 -11.821 1.00 0.00 C ATOM 3748 OE1 GLU A 406 15.737 16.783 -12.729 1.00 0.00 O ATOM 3749 OE2 GLU A 406 14.714 17.766 -11.147 1.00 0.00 O ATOM 3750 H GLU A 406 15.086 12.216 -13.681 1.00 0.00 H ATOM 3751 HA GLU A 406 14.127 12.761 -11.103 1.00 0.00 H ATOM 3752 1HB GLU A 406 15.645 14.244 -12.406 1.00 0.00 H ATOM 3753 2HB GLU A 406 14.310 14.680 -13.464 1.00 0.00 H ATOM 3754 1HG GLU A 406 13.127 15.712 -11.593 1.00 0.00 H ATOM 3755 2HG GLU A 406 14.409 15.220 -10.488 1.00 0.00 H ATOM 3756 N ARG A 407 11.728 13.530 -11.057 1.00 0.00 N ATOM 3757 CA ARG A 407 10.325 13.955 -11.024 1.00 0.00 C ATOM 3758 C ARG A 407 10.171 15.351 -11.634 1.00 0.00 C ATOM 3759 O ARG A 407 11.113 16.139 -11.603 1.00 0.00 O ATOM 3760 CB ARG A 407 9.808 13.848 -9.586 1.00 0.00 C ATOM 3761 CG ARG A 407 8.306 14.131 -9.487 1.00 0.00 C ATOM 3762 CD ARG A 407 7.754 13.518 -8.203 1.00 0.00 C ATOM 3763 NE ARG A 407 6.285 13.584 -8.171 1.00 0.00 N ATOM 3764 CZ ARG A 407 5.512 12.799 -7.450 1.00 0.00 C ATOM 3765 NH1 ARG A 407 6.013 11.926 -6.617 1.00 0.00 N ATOM 3766 NH2 ARG A 407 4.217 12.884 -7.557 1.00 0.00 N ATOM 3767 H ARG A 407 12.243 13.465 -10.191 1.00 0.00 H ATOM 3768 HA ARG A 407 9.747 13.291 -11.667 1.00 0.00 H ATOM 3769 1HB ARG A 407 10.006 12.849 -9.202 1.00 0.00 H ATOM 3770 2HB ARG A 407 10.345 14.555 -8.953 1.00 0.00 H ATOM 3771 1HG ARG A 407 8.139 15.208 -9.475 1.00 0.00 H ATOM 3772 2HG ARG A 407 7.796 13.694 -10.346 1.00 0.00 H ATOM 3773 1HD ARG A 407 8.056 12.473 -8.140 1.00 0.00 H ATOM 3774 2HD ARG A 407 8.145 14.061 -7.343 1.00 0.00 H ATOM 3775 HE ARG A 407 5.833 14.284 -8.745 1.00 0.00 H ATOM 3776 1HH1 ARG A 407 7.015 11.842 -6.515 1.00 0.00 H ATOM 3777 2HH1 ARG A 407 5.399 11.335 -6.075 1.00 0.00 H ATOM 3778 1HH2 ARG A 407 3.805 13.553 -8.194 1.00 0.00 H ATOM 3779 2HH2 ARG A 407 3.624 12.282 -7.004 1.00 0.00 H ATOM 3780 N ALA A 408 8.993 15.671 -12.158 1.00 0.00 N ATOM 3781 CA ALA A 408 8.635 17.028 -12.599 1.00 0.00 C ATOM 3782 C ALA A 408 8.882 18.044 -11.478 1.00 0.00 C ATOM 3783 O ALA A 408 8.562 17.788 -10.316 1.00 0.00 O ATOM 3784 CB ALA A 408 7.183 17.078 -13.050 1.00 0.00 C ATOM 3785 H ALA A 408 8.315 14.928 -12.252 1.00 0.00 H ATOM 3786 HA ALA A 408 9.274 17.290 -13.442 1.00 0.00 H ATOM 3787 1HB ALA A 408 6.937 18.090 -13.373 1.00 0.00 H ATOM 3788 2HB ALA A 408 7.035 16.387 -13.880 1.00 0.00 H ATOM 3789 3HB ALA A 408 6.535 16.794 -12.223 1.00 0.00 H ATOM 3790 N THR A 409 9.515 19.173 -11.812 1.00 0.00 N ATOM 3791 CA THR A 409 10.029 20.123 -10.817 1.00 0.00 C ATOM 3792 C THR A 409 8.899 20.886 -10.114 1.00 0.00 C ATOM 3793 O THR A 409 9.012 21.195 -8.926 1.00 0.00 O ATOM 3794 CB THR A 409 10.998 21.128 -11.467 1.00 0.00 C ATOM 3795 OG1 THR A 409 12.105 20.423 -12.045 1.00 0.00 O ATOM 3796 CG2 THR A 409 11.515 22.116 -10.433 1.00 0.00 C ATOM 3797 H THR A 409 9.641 19.373 -12.794 1.00 0.00 H ATOM 3798 HA THR A 409 10.571 19.565 -10.054 1.00 0.00 H ATOM 3799 HB THR A 409 10.481 21.674 -12.256 1.00 0.00 H ATOM 3800 HG1 THR A 409 12.565 19.933 -11.358 1.00 0.00 H ATOM 3801 1HG2 THR A 409 12.198 22.818 -10.910 1.00 0.00 H ATOM 3802 2HG2 THR A 409 10.677 22.661 -10.000 1.00 0.00 H ATOM 3803 3HG2 THR A 409 12.042 21.576 -9.646 1.00 0.00 H ATOM 3804 N SER A 410 7.801 21.172 -10.823 1.00 0.00 N ATOM 3805 CA SER A 410 6.656 21.887 -10.276 1.00 0.00 C ATOM 3806 C SER A 410 5.354 21.136 -10.556 1.00 0.00 C ATOM 3807 O SER A 410 5.035 20.777 -11.688 1.00 0.00 O ATOM 3808 CB SER A 410 6.585 23.283 -10.863 1.00 0.00 C ATOM 3809 OG SER A 410 7.712 24.035 -10.507 1.00 0.00 O ATOM 3810 H SER A 410 7.778 20.871 -11.787 1.00 0.00 H ATOM 3811 HA SER A 410 6.781 21.965 -9.195 1.00 0.00 H ATOM 3812 1HB SER A 410 6.516 23.218 -11.949 1.00 0.00 H ATOM 3813 2HB SER A 410 5.685 23.782 -10.508 1.00 0.00 H ATOM 3814 HG SER A 410 8.298 24.011 -11.267 1.00 0.00 H ATOM 3815 N ASN A 411 4.557 20.949 -9.510 1.00 0.00 N ATOM 3816 CA ASN A 411 3.187 20.441 -9.602 1.00 0.00 C ATOM 3817 C ASN A 411 2.268 21.418 -8.897 1.00 0.00 C ATOM 3818 O ASN A 411 2.395 21.604 -7.690 1.00 0.00 O ATOM 3819 CB ASN A 411 3.065 19.050 -9.008 1.00 0.00 C ATOM 3820 CG ASN A 411 1.691 18.465 -9.183 1.00 0.00 C ATOM 3821 OD1 ASN A 411 0.813 19.083 -9.796 1.00 0.00 O ATOM 3822 ND2 ASN A 411 1.486 17.286 -8.654 1.00 0.00 N ATOM 3823 H ASN A 411 4.937 21.177 -8.603 1.00 0.00 H ATOM 3824 HA ASN A 411 2.908 20.385 -10.656 1.00 0.00 H ATOM 3825 1HB ASN A 411 3.791 18.387 -9.481 1.00 0.00 H ATOM 3826 2HB ASN A 411 3.300 19.086 -7.945 1.00 0.00 H ATOM 3827 1HD2 ASN A 411 0.591 16.848 -8.739 1.00 0.00 H ATOM 3828 2HD2 ASN A 411 2.225 16.822 -8.166 1.00 0.00 H ATOM 3829 N PHE A 412 1.356 22.052 -9.626 1.00 0.00 N ATOM 3830 CA PHE A 412 0.343 22.936 -9.049 1.00 0.00 C ATOM 3831 C PHE A 412 -1.006 22.246 -9.151 1.00 0.00 C ATOM 3832 O PHE A 412 -1.360 21.690 -10.186 1.00 0.00 O ATOM 3833 CB PHE A 412 0.304 24.285 -9.770 1.00 0.00 C ATOM 3834 CG PHE A 412 1.542 25.113 -9.573 1.00 0.00 C ATOM 3835 CD1 PHE A 412 2.602 25.023 -10.462 1.00 0.00 C ATOM 3836 CD2 PHE A 412 1.649 25.983 -8.499 1.00 0.00 C ATOM 3837 CE1 PHE A 412 3.741 25.784 -10.283 1.00 0.00 C ATOM 3838 CE2 PHE A 412 2.786 26.746 -8.317 1.00 0.00 C ATOM 3839 CZ PHE A 412 3.833 26.646 -9.210 1.00 0.00 C ATOM 3840 H PHE A 412 1.373 21.909 -10.626 1.00 0.00 H ATOM 3841 HA PHE A 412 0.596 23.116 -8.003 1.00 0.00 H ATOM 3842 1HB PHE A 412 0.169 24.122 -10.838 1.00 0.00 H ATOM 3843 2HB PHE A 412 -0.550 24.861 -9.416 1.00 0.00 H ATOM 3844 HD1 PHE A 412 2.529 24.342 -11.311 1.00 0.00 H ATOM 3845 HD2 PHE A 412 0.821 26.062 -7.793 1.00 0.00 H ATOM 3846 HE1 PHE A 412 4.567 25.704 -10.989 1.00 0.00 H ATOM 3847 HE2 PHE A 412 2.857 27.427 -7.469 1.00 0.00 H ATOM 3848 HZ PHE A 412 4.731 27.246 -9.067 1.00 0.00 H ATOM 3849 N GLY A 413 -1.763 22.308 -8.072 1.00 0.00 N ATOM 3850 CA GLY A 413 -3.095 21.758 -7.948 1.00 0.00 C ATOM 3851 C GLY A 413 -4.021 22.827 -7.393 1.00 0.00 C ATOM 3852 O GLY A 413 -3.730 23.419 -6.364 1.00 0.00 O ATOM 3853 H GLY A 413 -1.352 22.785 -7.282 1.00 0.00 H ATOM 3854 1HA GLY A 413 -3.439 21.415 -8.924 1.00 0.00 H ATOM 3855 2HA GLY A 413 -3.070 20.888 -7.292 1.00 0.00 H ATOM 3856 N PHE A 414 -5.123 23.101 -8.071 1.00 0.00 N ATOM 3857 CA PHE A 414 -6.104 24.125 -7.690 1.00 0.00 C ATOM 3858 C PHE A 414 -7.484 23.506 -7.681 1.00 0.00 C ATOM 3859 O PHE A 414 -7.826 22.847 -8.654 1.00 0.00 O ATOM 3860 CB PHE A 414 -6.072 25.313 -8.653 1.00 0.00 C ATOM 3861 CG PHE A 414 -4.761 26.046 -8.668 1.00 0.00 C ATOM 3862 CD1 PHE A 414 -3.758 25.685 -9.556 1.00 0.00 C ATOM 3863 CD2 PHE A 414 -4.527 27.097 -7.794 1.00 0.00 C ATOM 3864 CE1 PHE A 414 -2.552 26.359 -9.571 1.00 0.00 C ATOM 3865 CE2 PHE A 414 -3.322 27.773 -7.807 1.00 0.00 C ATOM 3866 CZ PHE A 414 -2.333 27.403 -8.697 1.00 0.00 C ATOM 3867 H PHE A 414 -5.281 22.555 -8.906 1.00 0.00 H ATOM 3868 HA PHE A 414 -5.855 24.488 -6.692 1.00 0.00 H ATOM 3869 1HB PHE A 414 -6.279 24.966 -9.665 1.00 0.00 H ATOM 3870 2HB PHE A 414 -6.854 26.021 -8.383 1.00 0.00 H ATOM 3871 HD1 PHE A 414 -3.931 24.861 -10.248 1.00 0.00 H ATOM 3872 HD2 PHE A 414 -5.308 27.389 -7.091 1.00 0.00 H ATOM 3873 HE1 PHE A 414 -1.773 26.065 -10.274 1.00 0.00 H ATOM 3874 HE2 PHE A 414 -3.151 28.597 -7.115 1.00 0.00 H ATOM 3875 HZ PHE A 414 -1.383 27.933 -8.707 1.00 0.00 H ATOM 3876 N GLY A 415 -8.305 23.730 -6.662 1.00 0.00 N ATOM 3877 CA GLY A 415 -9.651 23.175 -6.621 1.00 0.00 C ATOM 3878 C GLY A 415 -10.665 23.992 -5.854 1.00 0.00 C ATOM 3879 O GLY A 415 -10.326 24.914 -5.118 1.00 0.00 O ATOM 3880 H GLY A 415 -7.985 24.302 -5.894 1.00 0.00 H ATOM 3881 1HA GLY A 415 -10.027 23.056 -7.637 1.00 0.00 H ATOM 3882 2HA GLY A 415 -9.622 22.183 -6.172 1.00 0.00 H ATOM 3883 N MET A 416 -11.926 23.639 -6.058 1.00 0.00 N ATOM 3884 CA MET A 416 -13.090 24.247 -5.411 1.00 0.00 C ATOM 3885 C MET A 416 -13.907 23.129 -4.791 1.00 0.00 C ATOM 3886 O MET A 416 -14.119 22.099 -5.428 1.00 0.00 O ATOM 3887 CB MET A 416 -13.923 25.052 -6.406 1.00 0.00 C ATOM 3888 CG MET A 416 -15.136 25.743 -5.798 1.00 0.00 C ATOM 3889 SD MET A 416 -14.683 27.060 -4.651 1.00 0.00 S ATOM 3890 CE MET A 416 -16.236 27.315 -3.798 1.00 0.00 C ATOM 3891 H MET A 416 -12.067 22.887 -6.718 1.00 0.00 H ATOM 3892 HA MET A 416 -12.739 24.925 -4.634 1.00 0.00 H ATOM 3893 1HB MET A 416 -13.300 25.817 -6.867 1.00 0.00 H ATOM 3894 2HB MET A 416 -14.277 24.395 -7.201 1.00 0.00 H ATOM 3895 1HG MET A 416 -15.746 26.173 -6.592 1.00 0.00 H ATOM 3896 2HG MET A 416 -15.740 25.012 -5.261 1.00 0.00 H ATOM 3897 1HE MET A 416 -16.117 28.102 -3.053 1.00 0.00 H ATOM 3898 2HE MET A 416 -17.003 27.606 -4.517 1.00 0.00 H ATOM 3899 3HE MET A 416 -16.535 26.390 -3.303 1.00 0.00 H ATOM 3900 N ASN A 417 -14.374 23.322 -3.569 1.00 0.00 N ATOM 3901 CA ASN A 417 -15.097 22.297 -2.844 1.00 0.00 C ATOM 3902 C ASN A 417 -15.984 22.826 -1.741 1.00 0.00 C ATOM 3903 O ASN A 417 -16.226 24.026 -1.631 1.00 0.00 O ATOM 3904 CB ASN A 417 -14.119 21.285 -2.276 1.00 0.00 C ATOM 3905 CG ASN A 417 -13.141 21.902 -1.315 1.00 0.00 C ATOM 3906 OD1 ASN A 417 -13.337 21.854 -0.095 1.00 0.00 O ATOM 3907 ND2 ASN A 417 -12.092 22.481 -1.841 1.00 0.00 N ATOM 3908 H ASN A 417 -14.218 24.218 -3.130 1.00 0.00 H ATOM 3909 HA ASN A 417 -15.769 21.791 -3.538 1.00 0.00 H ATOM 3910 1HB ASN A 417 -14.670 20.497 -1.760 1.00 0.00 H ATOM 3911 2HB ASN A 417 -13.565 20.817 -3.090 1.00 0.00 H ATOM 3912 1HD2 ASN A 417 -11.408 22.909 -1.250 1.00 0.00 H ATOM 3913 2HD2 ASN A 417 -11.975 22.496 -2.834 1.00 0.00 H ATOM 3914 N PHE A 418 -16.484 21.905 -0.932 1.00 0.00 N ATOM 3915 CA PHE A 418 -17.345 22.178 0.208 1.00 0.00 C ATOM 3916 C PHE A 418 -16.910 21.322 1.393 1.00 0.00 C ATOM 3917 O PHE A 418 -16.661 20.131 1.220 1.00 0.00 O ATOM 3918 CB PHE A 418 -18.809 21.897 -0.136 1.00 0.00 C ATOM 3919 CG PHE A 418 -19.758 22.152 1.000 1.00 0.00 C ATOM 3920 CD1 PHE A 418 -20.490 23.328 1.060 1.00 0.00 C ATOM 3921 CD2 PHE A 418 -19.921 21.216 2.010 1.00 0.00 C ATOM 3922 CE1 PHE A 418 -21.364 23.564 2.105 1.00 0.00 C ATOM 3923 CE2 PHE A 418 -20.794 21.448 3.055 1.00 0.00 C ATOM 3924 CZ PHE A 418 -21.516 22.624 3.102 1.00 0.00 C ATOM 3925 H PHE A 418 -16.235 20.949 -1.143 1.00 0.00 H ATOM 3926 HA PHE A 418 -17.248 23.232 0.470 1.00 0.00 H ATOM 3927 1HB PHE A 418 -19.110 22.519 -0.978 1.00 0.00 H ATOM 3928 2HB PHE A 418 -18.917 20.857 -0.443 1.00 0.00 H ATOM 3929 HD1 PHE A 418 -20.370 24.071 0.271 1.00 0.00 H ATOM 3930 HD2 PHE A 418 -19.350 20.288 1.973 1.00 0.00 H ATOM 3931 HE1 PHE A 418 -21.932 24.493 2.140 1.00 0.00 H ATOM 3932 HE2 PHE A 418 -20.913 20.705 3.843 1.00 0.00 H ATOM 3933 HZ PHE A 418 -22.204 22.809 3.926 1.00 0.00 H ATOM 3934 N GLY A 419 -16.831 21.923 2.579 1.00 0.00 N ATOM 3935 CA GLY A 419 -16.563 21.262 3.853 1.00 0.00 C ATOM 3936 C GLY A 419 -17.752 21.412 4.803 1.00 0.00 C ATOM 3937 O GLY A 419 -18.396 22.460 4.814 1.00 0.00 O ATOM 3938 H GLY A 419 -16.973 22.923 2.564 1.00 0.00 H ATOM 3939 1HA GLY A 419 -16.358 20.206 3.679 1.00 0.00 H ATOM 3940 2HA GLY A 419 -15.670 21.692 4.305 1.00 0.00 H ATOM 3941 N GLY A 420 -18.046 20.390 5.608 1.00 0.00 N ATOM 3942 CA GLY A 420 -19.122 20.428 6.616 1.00 0.00 C ATOM 3943 C GLY A 420 -18.921 21.521 7.655 1.00 0.00 C ATOM 3944 O GLY A 420 -19.903 22.048 8.172 1.00 0.00 O ATOM 3945 H GLY A 420 -17.493 19.551 5.510 1.00 0.00 H ATOM 3946 1HA GLY A 420 -20.080 20.586 6.120 1.00 0.00 H ATOM 3947 2HA GLY A 420 -19.178 19.466 7.124 1.00 0.00 H ATOM 3948 N ASN A 421 -17.666 21.876 7.930 1.00 0.00 N ATOM 3949 CA ASN A 421 -17.320 22.768 9.034 1.00 0.00 C ATOM 3950 C ASN A 421 -17.162 24.212 8.550 1.00 0.00 C ATOM 3951 O ASN A 421 -17.607 25.140 9.221 1.00 0.00 O ATOM 3952 CB ASN A 421 -16.055 22.293 9.726 1.00 0.00 C ATOM 3953 CG ASN A 421 -16.243 20.981 10.435 1.00 0.00 C ATOM 3954 OD1 ASN A 421 -17.365 20.614 10.802 1.00 0.00 O ATOM 3955 ND2 ASN A 421 -15.165 20.266 10.634 1.00 0.00 N ATOM 3956 H ASN A 421 -16.929 21.508 7.345 1.00 0.00 H ATOM 3957 HA ASN A 421 -18.137 22.757 9.757 1.00 0.00 H ATOM 3958 1HB ASN A 421 -15.257 22.185 8.990 1.00 0.00 H ATOM 3959 2HB ASN A 421 -15.734 23.041 10.450 1.00 0.00 H ATOM 3960 1HD2 ASN A 421 -15.229 19.383 11.101 1.00 0.00 H ATOM 3961 2HD2 ASN A 421 -14.277 20.601 10.320 1.00 0.00 H ATOM 3962 N PHE A 426 -16.569 24.410 7.362 1.00 0.00 N ATOM 3963 CA PHE A 426 -16.265 25.749 6.819 1.00 0.00 C ATOM 3964 C PHE A 426 -17.084 26.145 5.584 1.00 0.00 C ATOM 3965 O PHE A 426 -16.968 27.263 5.079 1.00 0.00 O ATOM 3966 CB PHE A 426 -14.779 25.833 6.467 1.00 0.00 C ATOM 3967 CG PHE A 426 -13.866 25.670 7.649 1.00 0.00 C ATOM 3968 CD1 PHE A 426 -13.305 24.436 7.945 1.00 0.00 C ATOM 3969 CD2 PHE A 426 -13.566 26.749 8.466 1.00 0.00 C ATOM 3970 CE1 PHE A 426 -12.465 24.285 9.033 1.00 0.00 C ATOM 3971 CE2 PHE A 426 -12.726 26.601 9.553 1.00 0.00 C ATOM 3972 CZ PHE A 426 -12.175 25.368 9.836 1.00 0.00 C ATOM 3973 H PHE A 426 -16.323 23.593 6.822 1.00 0.00 H ATOM 3974 HA PHE A 426 -16.493 26.493 7.584 1.00 0.00 H ATOM 3975 1HB PHE A 426 -14.533 25.061 5.739 1.00 0.00 H ATOM 3976 2HB PHE A 426 -14.568 26.796 6.005 1.00 0.00 H ATOM 3977 HD1 PHE A 426 -13.534 23.581 7.309 1.00 0.00 H ATOM 3978 HD2 PHE A 426 -14.001 27.724 8.242 1.00 0.00 H ATOM 3979 HE1 PHE A 426 -12.032 23.310 9.254 1.00 0.00 H ATOM 3980 HE2 PHE A 426 -12.498 27.458 10.187 1.00 0.00 H ATOM 3981 HZ PHE A 426 -11.514 25.249 10.693 1.00 0.00 H ATOM 3982 N PRO A 427 -17.937 25.250 5.086 1.00 0.00 N ATOM 3983 CA PRO A 427 -18.760 25.483 3.905 1.00 0.00 C ATOM 3984 C PRO A 427 -17.952 25.483 2.598 1.00 0.00 C ATOM 3985 O PRO A 427 -16.987 24.723 2.467 1.00 0.00 O ATOM 3986 CB PRO A 427 -19.360 26.863 4.192 1.00 0.00 C ATOM 3987 CG PRO A 427 -18.356 27.522 5.075 1.00 0.00 C ATOM 3988 CD PRO A 427 -17.798 26.400 5.909 1.00 0.00 C ATOM 3989 HA PRO A 427 -19.542 24.711 3.851 1.00 0.00 H ATOM 3990 1HB PRO A 427 -19.521 27.407 3.249 1.00 0.00 H ATOM 3991 2HB PRO A 427 -20.344 26.753 4.672 1.00 0.00 H ATOM 3992 1HG PRO A 427 -17.587 28.022 4.468 1.00 0.00 H ATOM 3993 2HG PRO A 427 -18.838 28.302 5.683 1.00 0.00 H ATOM 3994 1HD PRO A 427 -16.738 26.598 6.130 1.00 0.00 H ATOM 3995 2HD PRO A 427 -18.377 26.310 6.840 1.00 0.00 H ATOM 3996 N PHE A 428 -18.350 26.275 1.583 1.00 0.00 N ATOM 3997 CA PHE A 428 -17.652 26.315 0.304 1.00 0.00 C ATOM 3998 C PHE A 428 -16.232 26.869 0.468 1.00 0.00 C ATOM 3999 O PHE A 428 -16.011 27.861 1.164 1.00 0.00 O ATOM 4000 CB PHE A 428 -18.430 27.168 -0.700 1.00 0.00 C ATOM 4001 CG PHE A 428 -19.695 26.524 -1.190 1.00 0.00 C ATOM 4002 CD1 PHE A 428 -20.916 26.824 -0.604 1.00 0.00 C ATOM 4003 CD2 PHE A 428 -19.668 25.617 -2.238 1.00 0.00 C ATOM 4004 CE1 PHE A 428 -22.081 26.232 -1.054 1.00 0.00 C ATOM 4005 CE2 PHE A 428 -20.830 25.024 -2.691 1.00 0.00 C ATOM 4006 CZ PHE A 428 -22.038 25.333 -2.098 1.00 0.00 C ATOM 4007 H PHE A 428 -19.162 26.860 1.719 1.00 0.00 H ATOM 4008 HA PHE A 428 -17.580 25.298 -0.083 1.00 0.00 H ATOM 4009 1HB PHE A 428 -18.689 28.122 -0.242 1.00 0.00 H ATOM 4010 2HB PHE A 428 -17.799 27.380 -1.562 1.00 0.00 H ATOM 4011 HD1 PHE A 428 -20.949 27.537 0.221 1.00 0.00 H ATOM 4012 HD2 PHE A 428 -18.714 25.373 -2.707 1.00 0.00 H ATOM 4013 HE1 PHE A 428 -23.033 26.477 -0.584 1.00 0.00 H ATOM 4014 HE2 PHE A 428 -20.795 24.313 -3.516 1.00 0.00 H ATOM 4015 HZ PHE A 428 -22.955 24.865 -2.453 1.00 0.00 H ATOM 4016 N SER A 429 -15.267 26.240 -0.204 1.00 0.00 N ATOM 4017 CA SER A 429 -13.850 26.591 -0.115 1.00 0.00 C ATOM 4018 C SER A 429 -13.129 26.466 -1.449 1.00 0.00 C ATOM 4019 O SER A 429 -13.509 25.674 -2.307 1.00 0.00 O ATOM 4020 CB SER A 429 -13.166 25.709 0.911 1.00 0.00 C ATOM 4021 OG SER A 429 -11.800 26.011 1.002 1.00 0.00 O ATOM 4022 H SER A 429 -15.548 25.479 -0.805 1.00 0.00 H ATOM 4023 HA SER A 429 -13.770 27.632 0.203 1.00 0.00 H ATOM 4024 1HB SER A 429 -13.637 25.849 1.883 1.00 0.00 H ATOM 4025 2HB SER A 429 -13.292 24.663 0.633 1.00 0.00 H ATOM 4026 HG SER A 429 -11.699 26.893 0.637 1.00 0.00 H ATOM 4027 N VAL A 430 -12.051 27.220 -1.599 1.00 0.00 N ATOM 4028 CA VAL A 430 -11.113 27.135 -2.723 1.00 0.00 C ATOM 4029 C VAL A 430 -9.751 26.749 -2.171 1.00 0.00 C ATOM 4030 O VAL A 430 -9.309 27.319 -1.181 1.00 0.00 O ATOM 4031 CB VAL A 430 -11.047 28.462 -3.499 1.00 0.00 C ATOM 4032 CG1 VAL A 430 -10.102 28.367 -4.704 1.00 0.00 C ATOM 4033 CG2 VAL A 430 -12.434 28.869 -4.015 1.00 0.00 C ATOM 4034 H VAL A 430 -11.884 27.898 -0.869 1.00 0.00 H ATOM 4035 HA VAL A 430 -11.460 26.358 -3.405 1.00 0.00 H ATOM 4036 HB VAL A 430 -10.674 29.242 -2.835 1.00 0.00 H ATOM 4037 1HG1 VAL A 430 -10.082 29.324 -5.227 1.00 0.00 H ATOM 4038 2HG1 VAL A 430 -9.098 28.121 -4.360 1.00 0.00 H ATOM 4039 3HG1 VAL A 430 -10.455 27.591 -5.383 1.00 0.00 H ATOM 4040 1HG2 VAL A 430 -12.358 29.810 -4.559 1.00 0.00 H ATOM 4041 2HG2 VAL A 430 -12.816 28.095 -4.681 1.00 0.00 H ATOM 4042 3HG2 VAL A 430 -13.114 28.991 -3.172 1.00 0.00 H ATOM 4043 N PHE A 431 -9.073 25.792 -2.794 1.00 0.00 N ATOM 4044 CA PHE A 431 -7.749 25.323 -2.385 1.00 0.00 C ATOM 4045 C PHE A 431 -6.749 25.439 -3.520 1.00 0.00 C ATOM 4046 O PHE A 431 -7.098 25.223 -4.676 1.00 0.00 O ATOM 4047 CB PHE A 431 -7.816 23.870 -1.910 1.00 0.00 C ATOM 4048 CG PHE A 431 -8.228 22.901 -2.982 1.00 0.00 C ATOM 4049 CD1 PHE A 431 -7.277 22.279 -3.777 1.00 0.00 C ATOM 4050 CD2 PHE A 431 -9.566 22.610 -3.197 1.00 0.00 C ATOM 4051 CE1 PHE A 431 -7.655 21.387 -4.763 1.00 0.00 C ATOM 4052 CE2 PHE A 431 -9.947 21.718 -4.181 1.00 0.00 C ATOM 4053 CZ PHE A 431 -8.989 21.106 -4.965 1.00 0.00 C ATOM 4054 H PHE A 431 -9.516 25.373 -3.599 1.00 0.00 H ATOM 4055 HA PHE A 431 -7.402 25.944 -1.558 1.00 0.00 H ATOM 4056 1HB PHE A 431 -6.840 23.566 -1.533 1.00 0.00 H ATOM 4057 2HB PHE A 431 -8.525 23.789 -1.087 1.00 0.00 H ATOM 4058 HD1 PHE A 431 -6.221 22.500 -3.616 1.00 0.00 H ATOM 4059 HD2 PHE A 431 -10.323 23.093 -2.578 1.00 0.00 H ATOM 4060 HE1 PHE A 431 -6.897 20.906 -5.381 1.00 0.00 H ATOM 4061 HE2 PHE A 431 -11.002 21.498 -4.339 1.00 0.00 H ATOM 4062 HZ PHE A 431 -9.288 20.405 -5.742 1.00 0.00 H ATOM 4063 N GLY A 432 -5.493 25.721 -3.200 1.00 0.00 N ATOM 4064 CA GLY A 432 -4.388 25.566 -4.135 1.00 0.00 C ATOM 4065 C GLY A 432 -3.160 24.988 -3.428 1.00 0.00 C ATOM 4066 O GLY A 432 -2.853 25.374 -2.310 1.00 0.00 O ATOM 4067 H GLY A 432 -5.304 26.057 -2.266 1.00 0.00 H ATOM 4068 1HA GLY A 432 -4.691 24.910 -4.951 1.00 0.00 H ATOM 4069 2HA GLY A 432 -4.144 26.533 -4.574 1.00 0.00 H ATOM 4070 N GLN A 433 -2.453 24.054 -4.053 1.00 0.00 N ATOM 4071 CA GLN A 433 -1.221 23.455 -3.537 1.00 0.00 C ATOM 4072 C GLN A 433 -0.175 23.406 -4.640 1.00 0.00 C ATOM 4073 O GLN A 433 -0.416 22.855 -5.707 1.00 0.00 O ATOM 4074 CB GLN A 433 -1.480 22.048 -2.990 1.00 0.00 C ATOM 4075 CG GLN A 433 -0.260 21.386 -2.374 1.00 0.00 C ATOM 4076 CD GLN A 433 -0.577 20.024 -1.786 1.00 0.00 C ATOM 4077 OE1 GLN A 433 -1.174 19.920 -0.711 1.00 0.00 O ATOM 4078 NE2 GLN A 433 -0.178 18.970 -2.489 1.00 0.00 N ATOM 4079 H GLN A 433 -2.810 23.750 -4.948 1.00 0.00 H ATOM 4080 HA GLN A 433 -0.849 24.077 -2.723 1.00 0.00 H ATOM 4081 1HB GLN A 433 -2.260 22.092 -2.230 1.00 0.00 H ATOM 4082 2HB GLN A 433 -1.842 21.407 -3.794 1.00 0.00 H ATOM 4083 1HG GLN A 433 0.499 21.257 -3.145 1.00 0.00 H ATOM 4084 2HG GLN A 433 0.122 22.022 -1.576 1.00 0.00 H ATOM 4085 1HE2 GLN A 433 -0.359 18.045 -2.151 1.00 0.00 H ATOM 4086 2HE2 GLN A 433 0.304 19.099 -3.356 1.00 0.00 H ATOM 4087 N TRP A 434 1.004 23.954 -4.383 1.00 0.00 N ATOM 4088 CA TRP A 434 2.177 23.871 -5.237 1.00 0.00 C ATOM 4089 C TRP A 434 3.241 23.005 -4.567 1.00 0.00 C ATOM 4090 O TRP A 434 3.707 23.310 -3.473 1.00 0.00 O ATOM 4091 CB TRP A 434 2.694 25.277 -5.531 1.00 0.00 C ATOM 4092 CG TRP A 434 3.974 25.359 -6.306 1.00 0.00 C ATOM 4093 CD1 TRP A 434 4.449 24.459 -7.202 1.00 0.00 C ATOM 4094 CD2 TRP A 434 4.955 26.437 -6.272 1.00 0.00 C ATOM 4095 NE1 TRP A 434 5.650 24.904 -7.716 1.00 0.00 N ATOM 4096 CE2 TRP A 434 5.982 26.139 -7.213 1.00 0.00 C ATOM 4097 CE3 TRP A 434 5.069 27.650 -5.559 1.00 0.00 C ATOM 4098 CZ2 TRP A 434 7.040 27.017 -7.476 1.00 0.00 C ATOM 4099 CZ3 TRP A 434 6.145 28.528 -5.793 1.00 0.00 C ATOM 4100 CH2 TRP A 434 7.124 28.218 -6.754 1.00 0.00 C ATOM 4101 H TRP A 434 1.063 24.466 -3.514 1.00 0.00 H ATOM 4102 HA TRP A 434 1.890 23.393 -6.174 1.00 0.00 H ATOM 4103 1HB TRP A 434 1.944 25.830 -6.096 1.00 0.00 H ATOM 4104 2HB TRP A 434 2.855 25.809 -4.594 1.00 0.00 H ATOM 4105 HD1 TRP A 434 3.954 23.528 -7.471 1.00 0.00 H ATOM 4106 HE1 TRP A 434 6.228 24.405 -8.377 1.00 0.00 H ATOM 4107 HE3 TRP A 434 4.303 27.893 -4.824 1.00 0.00 H ATOM 4108 HZ2 TRP A 434 7.801 26.799 -8.226 1.00 0.00 H ATOM 4109 HZ3 TRP A 434 6.204 29.451 -5.215 1.00 0.00 H ATOM 4110 HH2 TRP A 434 7.952 28.901 -6.946 1.00 0.00 H ATOM 4111 N GLU A 435 3.636 21.918 -5.225 1.00 0.00 N ATOM 4112 CA GLU A 435 4.684 21.005 -4.772 1.00 0.00 C ATOM 4113 C GLU A 435 5.906 21.100 -5.674 1.00 0.00 C ATOM 4114 O GLU A 435 5.791 20.984 -6.894 1.00 0.00 O ATOM 4115 CB GLU A 435 4.169 19.564 -4.743 1.00 0.00 C ATOM 4116 CG GLU A 435 3.044 19.319 -3.747 1.00 0.00 C ATOM 4117 CD GLU A 435 2.567 17.893 -3.743 1.00 0.00 C ATOM 4118 OE1 GLU A 435 3.154 17.091 -3.058 1.00 0.00 O ATOM 4119 OE2 GLU A 435 1.613 17.606 -4.428 1.00 0.00 O ATOM 4120 H GLU A 435 3.164 21.730 -6.098 1.00 0.00 H ATOM 4121 HA GLU A 435 4.977 21.289 -3.761 1.00 0.00 H ATOM 4122 1HB GLU A 435 3.804 19.288 -5.733 1.00 0.00 H ATOM 4123 2HB GLU A 435 4.988 18.890 -4.496 1.00 0.00 H ATOM 4124 1HG GLU A 435 3.397 19.574 -2.747 1.00 0.00 H ATOM 4125 2HG GLU A 435 2.210 19.976 -3.987 1.00 0.00 H ATOM 4126 N LEU A 436 7.071 21.233 -5.045 1.00 0.00 N ATOM 4127 CA LEU A 436 8.398 21.050 -5.631 1.00 0.00 C ATOM 4128 C LEU A 436 9.080 19.857 -4.956 1.00 0.00 C ATOM 4129 O LEU A 436 9.704 20.029 -3.905 1.00 0.00 O ATOM 4130 CB LEU A 436 9.248 22.316 -5.461 1.00 0.00 C ATOM 4131 CG LEU A 436 8.890 23.486 -6.385 1.00 0.00 C ATOM 4132 CD1 LEU A 436 7.542 24.064 -5.975 1.00 0.00 C ATOM 4133 CD2 LEU A 436 9.983 24.543 -6.313 1.00 0.00 C ATOM 4134 H LEU A 436 6.994 21.485 -4.070 1.00 0.00 H ATOM 4135 HA LEU A 436 8.281 20.853 -6.696 1.00 0.00 H ATOM 4136 1HB LEU A 436 9.151 22.663 -4.433 1.00 0.00 H ATOM 4137 2HB LEU A 436 10.292 22.060 -5.639 1.00 0.00 H ATOM 4138 HG LEU A 436 8.801 23.126 -7.410 1.00 0.00 H ATOM 4139 1HD1 LEU A 436 7.288 24.896 -6.632 1.00 0.00 H ATOM 4140 2HD1 LEU A 436 6.776 23.293 -6.055 1.00 0.00 H ATOM 4141 3HD1 LEU A 436 7.596 24.418 -4.946 1.00 0.00 H ATOM 4142 1HD2 LEU A 436 9.729 25.375 -6.971 1.00 0.00 H ATOM 4143 2HD2 LEU A 436 10.072 24.904 -5.288 1.00 0.00 H ATOM 4144 3HD2 LEU A 436 10.931 24.107 -6.628 1.00 0.00 H ATOM 4145 N SER A 437 8.949 18.640 -5.513 1.00 0.00 N ATOM 4146 CA SER A 437 9.452 17.413 -4.888 1.00 0.00 C ATOM 4147 C SER A 437 10.983 17.361 -4.791 1.00 0.00 C ATOM 4148 O SER A 437 11.522 16.594 -3.998 1.00 0.00 O ATOM 4149 CB SER A 437 8.957 16.210 -5.667 1.00 0.00 C ATOM 4150 OG SER A 437 9.536 16.165 -6.942 1.00 0.00 O ATOM 4151 H SER A 437 8.480 18.581 -6.405 1.00 0.00 H ATOM 4152 HA SER A 437 9.068 17.361 -3.868 1.00 0.00 H ATOM 4153 1HB SER A 437 9.200 15.298 -5.122 1.00 0.00 H ATOM 4154 2HB SER A 437 7.873 16.257 -5.758 1.00 0.00 H ATOM 4155 HG SER A 437 10.414 15.795 -6.822 1.00 0.00 H ATOM 4156 N ASN A 438 11.686 18.191 -5.561 1.00 0.00 N ATOM 4157 CA ASN A 438 13.103 18.478 -5.384 1.00 0.00 C ATOM 4158 C ASN A 438 13.381 19.932 -5.802 1.00 0.00 C ATOM 4159 O ASN A 438 12.810 20.426 -6.769 1.00 0.00 O ATOM 4160 CB ASN A 438 13.957 17.503 -6.174 1.00 0.00 C ATOM 4161 CG ASN A 438 15.425 17.664 -5.896 1.00 0.00 C ATOM 4162 OD1 ASN A 438 16.197 18.058 -6.777 1.00 0.00 O ATOM 4163 ND2 ASN A 438 15.827 17.367 -4.686 1.00 0.00 N ATOM 4164 H ASN A 438 11.183 18.641 -6.312 1.00 0.00 H ATOM 4165 HA ASN A 438 13.348 18.372 -4.326 1.00 0.00 H ATOM 4166 1HB ASN A 438 13.663 16.481 -5.931 1.00 0.00 H ATOM 4167 2HB ASN A 438 13.783 17.649 -7.240 1.00 0.00 H ATOM 4168 1HD2 ASN A 438 16.793 17.456 -4.444 1.00 0.00 H ATOM 4169 2HD2 ASN A 438 15.167 17.052 -4.004 1.00 0.00 H ATOM 4170 N PHE A 439 14.236 20.635 -5.060 1.00 0.00 N ATOM 4171 CA PHE A 439 14.667 22.007 -5.369 1.00 0.00 C ATOM 4172 C PHE A 439 16.152 22.099 -5.717 1.00 0.00 C ATOM 4173 O PHE A 439 16.594 23.074 -6.317 1.00 0.00 O ATOM 4174 CB PHE A 439 14.372 22.930 -4.185 1.00 0.00 C ATOM 4175 CG PHE A 439 14.710 24.371 -4.441 1.00 0.00 C ATOM 4176 CD1 PHE A 439 13.885 25.163 -5.226 1.00 0.00 C ATOM 4177 CD2 PHE A 439 15.853 24.938 -3.899 1.00 0.00 C ATOM 4178 CE1 PHE A 439 14.195 26.489 -5.463 1.00 0.00 C ATOM 4179 CE2 PHE A 439 16.165 26.263 -4.133 1.00 0.00 C ATOM 4180 CZ PHE A 439 15.335 27.039 -4.916 1.00 0.00 C ATOM 4181 H PHE A 439 14.601 20.179 -4.236 1.00 0.00 H ATOM 4182 HA PHE A 439 14.108 22.358 -6.237 1.00 0.00 H ATOM 4183 1HB PHE A 439 13.314 22.869 -3.932 1.00 0.00 H ATOM 4184 2HB PHE A 439 14.937 22.598 -3.315 1.00 0.00 H ATOM 4185 HD1 PHE A 439 12.983 24.728 -5.658 1.00 0.00 H ATOM 4186 HD2 PHE A 439 16.510 24.324 -3.281 1.00 0.00 H ATOM 4187 HE1 PHE A 439 13.538 27.100 -6.081 1.00 0.00 H ATOM 4188 HE2 PHE A 439 17.067 26.696 -3.700 1.00 0.00 H ATOM 4189 HZ PHE A 439 15.581 28.083 -5.102 1.00 0.00 H ATOM 4190 N LEU A 440 16.950 21.133 -5.266 1.00 0.00 N ATOM 4191 CA LEU A 440 18.394 21.114 -5.446 1.00 0.00 C ATOM 4192 C LEU A 440 18.926 19.676 -5.376 1.00 0.00 C ATOM 4193 O LEU A 440 18.206 18.736 -5.035 1.00 0.00 O ATOM 4194 CB LEU A 440 19.072 21.979 -4.377 1.00 0.00 C ATOM 4195 CG LEU A 440 18.718 23.472 -4.406 1.00 0.00 C ATOM 4196 CD1 LEU A 440 19.308 24.158 -3.181 1.00 0.00 C ATOM 4197 CD2 LEU A 440 19.247 24.094 -5.689 1.00 0.00 C ATOM 4198 H LEU A 440 16.506 20.374 -4.770 1.00 0.00 H ATOM 4199 HA LEU A 440 18.625 21.525 -6.428 1.00 0.00 H ATOM 4200 1HB LEU A 440 18.802 21.594 -3.395 1.00 0.00 H ATOM 4201 2HB LEU A 440 20.153 21.893 -4.493 1.00 0.00 H ATOM 4202 HG LEU A 440 17.635 23.590 -4.365 1.00 0.00 H ATOM 4203 1HD1 LEU A 440 19.056 25.218 -3.201 1.00 0.00 H ATOM 4204 2HD1 LEU A 440 18.898 23.706 -2.278 1.00 0.00 H ATOM 4205 3HD1 LEU A 440 20.391 24.042 -3.186 1.00 0.00 H ATOM 4206 1HD2 LEU A 440 18.995 25.155 -5.710 1.00 0.00 H ATOM 4207 2HD2 LEU A 440 20.331 23.978 -5.730 1.00 0.00 H ATOM 4208 3HD2 LEU A 440 18.796 23.597 -6.548 1.00 0.00 H ATOM 4209 N GLY A 441 20.220 19.521 -5.643 1.00 0.00 N ATOM 4210 CA GLY A 441 20.894 18.222 -5.634 1.00 0.00 C ATOM 4211 C GLY A 441 21.109 17.624 -4.232 1.00 0.00 C ATOM 4212 O GLY A 441 21.621 16.511 -4.121 1.00 0.00 O ATOM 4213 H GLY A 441 20.753 20.350 -5.862 1.00 0.00 H ATOM 4214 1HA GLY A 441 20.315 17.507 -6.219 1.00 0.00 H ATOM 4215 2HA GLY A 441 21.868 18.314 -6.113 1.00 0.00 H ATOM 4216 N GLU A 442 20.695 18.328 -3.168 1.00 0.00 N ATOM 4217 CA GLU A 442 20.691 17.853 -1.778 1.00 0.00 C ATOM 4218 C GLU A 442 19.347 17.213 -1.370 1.00 0.00 C ATOM 4219 O GLU A 442 19.175 16.819 -0.220 1.00 0.00 O ATOM 4220 CB GLU A 442 21.016 19.012 -0.833 1.00 0.00 C ATOM 4221 CG GLU A 442 22.416 19.586 -0.999 1.00 0.00 C ATOM 4222 CD GLU A 442 22.690 20.737 -0.072 1.00 0.00 C ATOM 4223 OE1 GLU A 442 21.794 21.132 0.635 1.00 0.00 O ATOM 4224 OE2 GLU A 442 23.798 21.221 -0.070 1.00 0.00 O ATOM 4225 H GLU A 442 20.363 19.260 -3.370 1.00 0.00 H ATOM 4226 HA GLU A 442 21.457 17.084 -1.673 1.00 0.00 H ATOM 4227 1HB GLU A 442 20.302 19.820 -0.989 1.00 0.00 H ATOM 4228 2HB GLU A 442 20.912 18.679 0.200 1.00 0.00 H ATOM 4229 1HG GLU A 442 23.145 18.799 -0.809 1.00 0.00 H ATOM 4230 2HG GLU A 442 22.541 19.917 -2.029 1.00 0.00 H ATOM 4231 N GLY A 443 18.377 17.114 -2.289 1.00 0.00 N ATOM 4232 CA GLY A 443 17.094 16.441 -2.046 1.00 0.00 C ATOM 4233 C GLY A 443 16.061 17.281 -1.299 1.00 0.00 C ATOM 4234 O GLY A 443 15.062 16.742 -0.818 1.00 0.00 O ATOM 4235 H GLY A 443 18.551 17.529 -3.193 1.00 0.00 H ATOM 4236 1HA GLY A 443 16.654 16.141 -2.997 1.00 0.00 H ATOM 4237 2HA GLY A 443 17.264 15.532 -1.470 1.00 0.00 H ATOM 4238 N TYR A 444 16.283 18.593 -1.184 1.00 0.00 N ATOM 4239 CA TYR A 444 15.343 19.486 -0.513 1.00 0.00 C ATOM 4240 C TYR A 444 14.029 19.569 -1.292 1.00 0.00 C ATOM 4241 O TYR A 444 14.065 19.622 -2.518 1.00 0.00 O ATOM 4242 CB TYR A 444 15.953 20.879 -0.342 1.00 0.00 C ATOM 4243 CG TYR A 444 17.060 20.938 0.688 1.00 0.00 C ATOM 4244 CD1 TYR A 444 17.421 19.794 1.385 1.00 0.00 C ATOM 4245 CD2 TYR A 444 17.714 22.136 0.934 1.00 0.00 C ATOM 4246 CE1 TYR A 444 18.432 19.848 2.325 1.00 0.00 C ATOM 4247 CE2 TYR A 444 18.725 22.190 1.874 1.00 0.00 C ATOM 4248 CZ TYR A 444 19.084 21.052 2.568 1.00 0.00 C ATOM 4249 OH TYR A 444 20.091 21.106 3.504 1.00 0.00 O ATOM 4250 H TYR A 444 17.131 18.976 -1.576 1.00 0.00 H ATOM 4251 HA TYR A 444 15.124 19.079 0.474 1.00 0.00 H ATOM 4252 1HB TYR A 444 16.357 21.219 -1.296 1.00 0.00 H ATOM 4253 2HB TYR A 444 15.176 21.583 -0.046 1.00 0.00 H ATOM 4254 HD1 TYR A 444 16.907 18.853 1.191 1.00 0.00 H ATOM 4255 HD2 TYR A 444 17.430 23.035 0.387 1.00 0.00 H ATOM 4256 HE1 TYR A 444 18.715 18.950 2.872 1.00 0.00 H ATOM 4257 HE2 TYR A 444 19.239 23.132 2.069 1.00 0.00 H ATOM 4258 HH TYR A 444 20.435 22.001 3.552 1.00 0.00 H ATOM 4259 N TYR A 445 12.892 19.650 -0.607 1.00 0.00 N ATOM 4260 CA TYR A 445 11.568 19.790 -1.233 1.00 0.00 C ATOM 4261 C TYR A 445 10.757 20.900 -0.576 1.00 0.00 C ATOM 4262 O TYR A 445 10.974 21.227 0.591 1.00 0.00 O ATOM 4263 CB TYR A 445 10.798 18.469 -1.167 1.00 0.00 C ATOM 4264 CG TYR A 445 10.459 18.030 0.240 1.00 0.00 C ATOM 4265 CD1 TYR A 445 9.264 18.428 0.822 1.00 0.00 C ATOM 4266 CD2 TYR A 445 11.343 17.230 0.949 1.00 0.00 C ATOM 4267 CE1 TYR A 445 8.954 18.027 2.107 1.00 0.00 C ATOM 4268 CE2 TYR A 445 11.033 16.829 2.234 1.00 0.00 C ATOM 4269 CZ TYR A 445 9.844 17.224 2.813 1.00 0.00 C ATOM 4270 OH TYR A 445 9.536 16.825 4.093 1.00 0.00 O ATOM 4271 H TYR A 445 12.958 19.612 0.400 1.00 0.00 H ATOM 4272 HA TYR A 445 11.707 20.059 -2.280 1.00 0.00 H ATOM 4273 1HB TYR A 445 9.868 18.561 -1.728 1.00 0.00 H ATOM 4274 2HB TYR A 445 11.387 17.681 -1.636 1.00 0.00 H ATOM 4275 HD1 TYR A 445 8.569 19.057 0.265 1.00 0.00 H ATOM 4276 HD2 TYR A 445 12.282 16.918 0.492 1.00 0.00 H ATOM 4277 HE1 TYR A 445 8.016 18.339 2.564 1.00 0.00 H ATOM 4278 HE2 TYR A 445 11.728 16.200 2.792 1.00 0.00 H ATOM 4279 HH TYR A 445 8.680 17.184 4.342 1.00 0.00 H ATOM 4280 N PHE A 446 9.842 21.496 -1.338 1.00 0.00 N ATOM 4281 CA PHE A 446 8.973 22.582 -0.892 1.00 0.00 C ATOM 4282 C PHE A 446 7.522 22.262 -1.242 1.00 0.00 C ATOM 4283 O PHE A 446 7.225 21.908 -2.380 1.00 0.00 O ATOM 4284 CB PHE A 446 9.386 23.908 -1.534 1.00 0.00 C ATOM 4285 CG PHE A 446 8.536 25.074 -1.118 1.00 0.00 C ATOM 4286 CD1 PHE A 446 8.721 25.681 0.115 1.00 0.00 C ATOM 4287 CD2 PHE A 446 7.548 25.565 -1.958 1.00 0.00 C ATOM 4288 CE1 PHE A 446 7.939 26.754 0.499 1.00 0.00 C ATOM 4289 CE2 PHE A 446 6.765 26.638 -1.577 1.00 0.00 C ATOM 4290 CZ PHE A 446 6.961 27.233 -0.347 1.00 0.00 C ATOM 4291 H PHE A 446 9.760 21.158 -2.286 1.00 0.00 H ATOM 4292 HA PHE A 446 9.067 22.678 0.191 1.00 0.00 H ATOM 4293 1HB PHE A 446 10.420 24.131 -1.274 1.00 0.00 H ATOM 4294 2HB PHE A 446 9.334 23.818 -2.618 1.00 0.00 H ATOM 4295 HD1 PHE A 446 9.496 25.304 0.783 1.00 0.00 H ATOM 4296 HD2 PHE A 446 7.392 25.095 -2.929 1.00 0.00 H ATOM 4297 HE1 PHE A 446 8.096 27.222 1.470 1.00 0.00 H ATOM 4298 HE2 PHE A 446 5.992 27.015 -2.247 1.00 0.00 H ATOM 4299 HZ PHE A 446 6.344 28.077 -0.045 1.00 0.00 H ATOM 4300 N ALA A 447 6.620 22.457 -0.290 1.00 0.00 N ATOM 4301 CA ALA A 447 5.174 22.435 -0.514 1.00 0.00 C ATOM 4302 C ALA A 447 4.591 23.759 -0.053 1.00 0.00 C ATOM 4303 O ALA A 447 4.840 24.188 1.069 1.00 0.00 O ATOM 4304 CB ALA A 447 4.520 21.272 0.217 1.00 0.00 C ATOM 4305 H ALA A 447 6.971 22.630 0.641 1.00 0.00 H ATOM 4306 HA ALA A 447 4.999 22.313 -1.583 1.00 0.00 H ATOM 4307 1HB ALA A 447 3.446 21.283 0.032 1.00 0.00 H ATOM 4308 2HB ALA A 447 4.941 20.333 -0.142 1.00 0.00 H ATOM 4309 3HB ALA A 447 4.704 21.365 1.287 1.00 0.00 H ATOM 4310 N ALA A 448 3.822 24.408 -0.913 1.00 0.00 N ATOM 4311 CA ALA A 448 3.025 25.591 -0.596 1.00 0.00 C ATOM 4312 C ALA A 448 1.558 25.233 -0.751 1.00 0.00 C ATOM 4313 O ALA A 448 1.190 24.647 -1.759 1.00 0.00 O ATOM 4314 CB ALA A 448 3.396 26.764 -1.491 1.00 0.00 C ATOM 4315 H ALA A 448 3.801 24.038 -1.853 1.00 0.00 H ATOM 4316 HA ALA A 448 3.228 25.869 0.438 1.00 0.00 H ATOM 4317 1HB ALA A 448 2.785 27.629 -1.230 1.00 0.00 H ATOM 4318 2HB ALA A 448 4.449 27.009 -1.352 1.00 0.00 H ATOM 4319 3HB ALA A 448 3.220 26.498 -2.532 1.00 0.00 H ATOM 4320 N ARG A 449 0.715 25.573 0.209 1.00 0.00 N ATOM 4321 CA ARG A 449 -0.705 25.213 0.237 1.00 0.00 C ATOM 4322 C ARG A 449 -1.525 26.413 0.683 1.00 0.00 C ATOM 4323 O ARG A 449 -1.097 27.163 1.544 1.00 0.00 O ATOM 4324 CB ARG A 449 -0.958 24.044 1.177 1.00 0.00 C ATOM 4325 CG ARG A 449 -2.390 23.533 1.192 1.00 0.00 C ATOM 4326 CD ARG A 449 -2.534 22.326 2.045 1.00 0.00 C ATOM 4327 NE ARG A 449 -3.917 21.886 2.133 1.00 0.00 N ATOM 4328 CZ ARG A 449 -4.490 20.992 1.303 1.00 0.00 C ATOM 4329 NH1 ARG A 449 -3.787 20.454 0.331 1.00 0.00 N ATOM 4330 NH2 ARG A 449 -5.758 20.656 1.467 1.00 0.00 N ATOM 4331 H ARG A 449 1.099 26.119 0.967 1.00 0.00 H ATOM 4332 HA ARG A 449 -1.006 24.916 -0.768 1.00 0.00 H ATOM 4333 1HB ARG A 449 -0.314 23.210 0.901 1.00 0.00 H ATOM 4334 2HB ARG A 449 -0.700 24.333 2.196 1.00 0.00 H ATOM 4335 1HG ARG A 449 -3.049 24.310 1.583 1.00 0.00 H ATOM 4336 2HG ARG A 449 -2.695 23.275 0.178 1.00 0.00 H ATOM 4337 1HD ARG A 449 -1.943 21.512 1.626 1.00 0.00 H ATOM 4338 2HD ARG A 449 -2.183 22.548 3.052 1.00 0.00 H ATOM 4339 HE ARG A 449 -4.490 22.278 2.869 1.00 0.00 H ATOM 4340 1HH1 ARG A 449 -2.818 20.710 0.206 1.00 0.00 H ATOM 4341 2HH1 ARG A 449 -4.216 19.784 -0.291 1.00 0.00 H ATOM 4342 1HH2 ARG A 449 -6.298 21.070 2.214 1.00 0.00 H ATOM 4343 2HH2 ARG A 449 -6.186 19.987 0.845 1.00 0.00 H ATOM 4344 N LEU A 450 -2.702 26.619 0.115 1.00 0.00 N ATOM 4345 CA LEU A 450 -3.653 27.638 0.552 1.00 0.00 C ATOM 4346 C LEU A 450 -5.064 27.081 0.494 1.00 0.00 C ATOM 4347 O LEU A 450 -5.390 26.302 -0.404 1.00 0.00 O ATOM 4348 CB LEU A 450 -3.548 28.891 -0.326 1.00 0.00 C ATOM 4349 CG LEU A 450 -2.229 29.667 -0.224 1.00 0.00 C ATOM 4350 CD1 LEU A 450 -2.175 30.725 -1.317 1.00 0.00 C ATOM 4351 CD2 LEU A 450 -2.117 30.299 1.155 1.00 0.00 C ATOM 4352 H LEU A 450 -2.941 26.026 -0.667 1.00 0.00 H ATOM 4353 HA LEU A 450 -3.416 27.914 1.579 1.00 0.00 H ATOM 4354 1HB LEU A 450 -3.680 28.598 -1.367 1.00 0.00 H ATOM 4355 2HB LEU A 450 -4.355 29.573 -0.057 1.00 0.00 H ATOM 4356 HG LEU A 450 -1.392 28.985 -0.379 1.00 0.00 H ATOM 4357 1HD1 LEU A 450 -1.237 31.276 -1.244 1.00 0.00 H ATOM 4358 2HD1 LEU A 450 -2.237 30.244 -2.293 1.00 0.00 H ATOM 4359 3HD1 LEU A 450 -3.010 31.414 -1.198 1.00 0.00 H ATOM 4360 1HD2 LEU A 450 -1.179 30.850 1.229 1.00 0.00 H ATOM 4361 2HD2 LEU A 450 -2.952 30.983 1.311 1.00 0.00 H ATOM 4362 3HD2 LEU A 450 -2.140 29.519 1.916 1.00 0.00 H ATOM 4363 N ASN A 451 -5.889 27.453 1.467 1.00 0.00 N ATOM 4364 CA ASN A 451 -7.307 27.115 1.535 1.00 0.00 C ATOM 4365 C ASN A 451 -8.073 28.362 1.934 1.00 0.00 C ATOM 4366 O ASN A 451 -7.773 28.959 2.953 1.00 0.00 O ATOM 4367 CB ASN A 451 -7.564 25.977 2.506 1.00 0.00 C ATOM 4368 CG ASN A 451 -6.957 24.680 2.049 1.00 0.00 C ATOM 4369 OD1 ASN A 451 -5.863 24.303 2.486 1.00 0.00 O ATOM 4370 ND2 ASN A 451 -7.646 23.988 1.178 1.00 0.00 N ATOM 4371 H ASN A 451 -5.480 28.011 2.203 1.00 0.00 H ATOM 4372 HA ASN A 451 -7.635 26.796 0.544 1.00 0.00 H ATOM 4373 1HB ASN A 451 -7.152 26.233 3.483 1.00 0.00 H ATOM 4374 2HB ASN A 451 -8.638 25.839 2.629 1.00 0.00 H ATOM 4375 1HD2 ASN A 451 -7.292 23.116 0.838 1.00 0.00 H ATOM 4376 2HD2 ASN A 451 -8.527 24.331 0.852 1.00 0.00 H ATOM 4377 N LEU A 452 -9.058 28.768 1.148 1.00 0.00 N ATOM 4378 CA LEU A 452 -9.837 29.985 1.364 1.00 0.00 C ATOM 4379 C LEU A 452 -11.295 29.575 1.504 1.00 0.00 C ATOM 4380 O LEU A 452 -11.881 29.031 0.570 1.00 0.00 O ATOM 4381 CB LEU A 452 -9.664 30.972 0.202 1.00 0.00 C ATOM 4382 CG LEU A 452 -8.230 31.456 -0.051 1.00 0.00 C ATOM 4383 CD1 LEU A 452 -8.197 32.305 -1.315 1.00 0.00 C ATOM 4384 CD2 LEU A 452 -7.741 32.247 1.153 1.00 0.00 C ATOM 4385 H LEU A 452 -9.269 28.184 0.352 1.00 0.00 H ATOM 4386 HA LEU A 452 -9.482 30.465 2.275 1.00 0.00 H ATOM 4387 1HB LEU A 452 -10.020 30.499 -0.711 1.00 0.00 H ATOM 4388 2HB LEU A 452 -10.280 31.849 0.397 1.00 0.00 H ATOM 4389 HG LEU A 452 -7.579 30.596 -0.210 1.00 0.00 H ATOM 4390 1HD1 LEU A 452 -7.178 32.649 -1.495 1.00 0.00 H ATOM 4391 2HD1 LEU A 452 -8.533 31.709 -2.163 1.00 0.00 H ATOM 4392 3HD1 LEU A 452 -8.853 33.165 -1.192 1.00 0.00 H ATOM 4393 1HD2 LEU A 452 -6.722 32.590 0.972 1.00 0.00 H ATOM 4394 2HD2 LEU A 452 -8.391 33.107 1.311 1.00 0.00 H ATOM 4395 3HD2 LEU A 452 -7.758 31.610 2.038 1.00 0.00 H ATOM 4396 N SER A 453 -11.880 29.846 2.661 1.00 0.00 N ATOM 4397 CA SER A 453 -13.309 29.712 2.941 1.00 0.00 C ATOM 4398 C SER A 453 -13.798 30.951 3.693 1.00 0.00 C ATOM 4399 O SER A 453 -13.001 31.833 4.018 1.00 0.00 O ATOM 4400 CB SER A 453 -13.567 28.420 3.721 1.00 0.00 C ATOM 4401 OG SER A 453 -13.059 28.507 5.033 1.00 0.00 O ATOM 4402 H SER A 453 -11.264 30.170 3.392 1.00 0.00 H ATOM 4403 HA SER A 453 -13.845 29.666 1.992 1.00 0.00 H ATOM 4404 1HB SER A 453 -14.638 28.225 3.757 1.00 0.00 H ATOM 4405 2HB SER A 453 -13.099 27.583 3.204 1.00 0.00 H ATOM 4406 HG SER A 453 -12.116 28.660 4.942 1.00 0.00 H ATOM 4407 N PHE A 454 -15.105 31.047 3.941 1.00 0.00 N ATOM 4408 CA PHE A 454 -15.650 32.169 4.701 1.00 0.00 C ATOM 4409 C PHE A 454 -15.096 32.224 6.144 1.00 0.00 C ATOM 4410 O PHE A 454 -14.520 33.255 6.484 1.00 0.00 O ATOM 4411 CB PHE A 454 -17.177 32.078 4.738 1.00 0.00 C ATOM 4412 CG PHE A 454 -17.837 32.447 3.440 1.00 0.00 C ATOM 4413 CD1 PHE A 454 -18.193 31.469 2.523 1.00 0.00 C ATOM 4414 CD2 PHE A 454 -18.103 33.773 3.132 1.00 0.00 C ATOM 4415 CE1 PHE A 454 -18.800 31.807 1.329 1.00 0.00 C ATOM 4416 CE2 PHE A 454 -18.711 34.114 1.940 1.00 0.00 C ATOM 4417 CZ PHE A 454 -19.060 33.129 1.037 1.00 0.00 C ATOM 4418 H PHE A 454 -15.733 30.333 3.599 1.00 0.00 H ATOM 4419 HA PHE A 454 -15.362 33.096 4.204 1.00 0.00 H ATOM 4420 1HB PHE A 454 -17.475 31.062 4.994 1.00 0.00 H ATOM 4421 2HB PHE A 454 -17.562 32.738 5.514 1.00 0.00 H ATOM 4422 HD1 PHE A 454 -17.988 30.423 2.755 1.00 0.00 H ATOM 4423 HD2 PHE A 454 -17.828 34.551 3.845 1.00 0.00 H ATOM 4424 HE1 PHE A 454 -19.074 31.028 0.618 1.00 0.00 H ATOM 4425 HE2 PHE A 454 -18.915 35.160 1.710 1.00 0.00 H ATOM 4426 HZ PHE A 454 -19.537 33.397 0.095 1.00 0.00 H ATOM 4427 N LEU A 455 -15.185 31.150 6.956 1.00 0.00 N ATOM 4428 CA LEU A 455 -14.728 31.196 8.344 1.00 0.00 C ATOM 4429 C LEU A 455 -13.233 30.904 8.521 1.00 0.00 C ATOM 4430 O LEU A 455 -12.684 31.239 9.563 1.00 0.00 O ATOM 4431 CB LEU A 455 -15.537 30.194 9.177 1.00 0.00 C ATOM 4432 CG LEU A 455 -16.881 30.705 9.712 1.00 0.00 C ATOM 4433 CD1 LEU A 455 -17.771 31.111 8.545 1.00 0.00 C ATOM 4434 CD2 LEU A 455 -17.539 29.621 10.551 1.00 0.00 C ATOM 4435 H LEU A 455 -15.578 30.292 6.595 1.00 0.00 H ATOM 4436 HA LEU A 455 -14.895 32.201 8.730 1.00 0.00 H ATOM 4437 1HB LEU A 455 -15.737 29.315 8.566 1.00 0.00 H ATOM 4438 2HB LEU A 455 -14.935 29.887 10.033 1.00 0.00 H ATOM 4439 HG LEU A 455 -16.715 31.590 10.328 1.00 0.00 H ATOM 4440 1HD1 LEU A 455 -18.726 31.475 8.926 1.00 0.00 H ATOM 4441 2HD1 LEU A 455 -17.284 31.901 7.974 1.00 0.00 H ATOM 4442 3HD1 LEU A 455 -17.942 30.249 7.902 1.00 0.00 H ATOM 4443 1HD2 LEU A 455 -18.494 29.984 10.932 1.00 0.00 H ATOM 4444 2HD2 LEU A 455 -17.707 28.736 9.936 1.00 0.00 H ATOM 4445 3HD2 LEU A 455 -16.890 29.363 11.388 1.00 0.00 H ATOM 4446 N GLU A 456 -12.553 30.274 7.555 1.00 0.00 N ATOM 4447 CA GLU A 456 -11.126 29.954 7.695 1.00 0.00 C ATOM 4448 C GLU A 456 -10.340 30.163 6.391 1.00 0.00 C ATOM 4449 O GLU A 456 -10.735 29.690 5.319 1.00 0.00 O ATOM 4450 CB GLU A 456 -10.942 28.536 8.272 1.00 0.00 C ATOM 4451 CG GLU A 456 -9.567 28.387 8.940 1.00 0.00 C ATOM 4452 CD GLU A 456 -9.338 26.997 9.555 1.00 0.00 C ATOM 4453 OE1 GLU A 456 -8.663 26.181 8.892 1.00 0.00 O ATOM 4454 OE2 GLU A 456 -9.670 26.789 10.749 1.00 0.00 O ATOM 4455 H GLU A 456 -13.035 30.012 6.707 1.00 0.00 H ATOM 4456 HA GLU A 456 -10.677 30.670 8.384 1.00 0.00 H ATOM 4457 1HB GLU A 456 -11.727 28.335 9.001 1.00 0.00 H ATOM 4458 2HB GLU A 456 -11.042 27.802 7.472 1.00 0.00 H ATOM 4459 1HG GLU A 456 -8.792 28.571 8.197 1.00 0.00 H ATOM 4460 2HG GLU A 456 -9.470 29.141 9.720 1.00 0.00 H ATOM 4461 N GLN A 457 -9.211 30.868 6.471 1.00 0.00 N ATOM 4462 CA GLN A 457 -8.313 31.119 5.341 1.00 0.00 C ATOM 4463 C GLN A 457 -6.882 30.783 5.752 1.00 0.00 C ATOM 4464 O GLN A 457 -6.368 31.367 6.701 1.00 0.00 O ATOM 4465 CB GLN A 457 -8.407 32.576 4.860 1.00 0.00 C ATOM 4466 CG GLN A 457 -9.838 33.017 4.521 1.00 0.00 C ATOM 4467 CD GLN A 457 -9.976 34.524 4.352 1.00 0.00 C ATOM 4468 OE1 GLN A 457 -9.034 35.268 4.123 1.00 0.00 O ATOM 4469 NE2 GLN A 457 -11.183 35.032 4.468 1.00 0.00 N ATOM 4470 H GLN A 457 -8.977 31.245 7.378 1.00 0.00 H ATOM 4471 HA GLN A 457 -8.605 30.470 4.516 1.00 0.00 H ATOM 4472 1HB GLN A 457 -8.017 33.240 5.632 1.00 0.00 H ATOM 4473 2HB GLN A 457 -7.788 32.707 3.972 1.00 0.00 H ATOM 4474 1HG GLN A 457 -10.141 32.546 3.586 1.00 0.00 H ATOM 4475 2HG GLN A 457 -10.503 32.708 5.327 1.00 0.00 H ATOM 4476 1HE2 GLN A 457 -11.324 36.018 4.365 1.00 0.00 H ATOM 4477 2HE2 GLN A 457 -11.961 34.434 4.659 1.00 0.00 H ATOM 4478 N SER A 458 -6.228 29.866 5.046 1.00 0.00 N ATOM 4479 CA SER A 458 -4.871 29.410 5.352 1.00 0.00 C ATOM 4480 C SER A 458 -3.926 29.582 4.170 1.00 0.00 C ATOM 4481 O SER A 458 -4.319 29.469 3.001 1.00 0.00 O ATOM 4482 CB SER A 458 -4.897 27.953 5.771 1.00 0.00 C ATOM 4483 OG SER A 458 -5.639 27.782 6.947 1.00 0.00 O ATOM 4484 H SER A 458 -6.713 29.471 4.253 1.00 0.00 H ATOM 4485 HA SER A 458 -4.483 30.008 6.177 1.00 0.00 H ATOM 4486 1HB SER A 458 -5.332 27.353 4.973 1.00 0.00 H ATOM 4487 2HB SER A 458 -3.878 27.601 5.927 1.00 0.00 H ATOM 4488 HG SER A 458 -5.032 27.410 7.591 1.00 0.00 H ATOM 4489 N LEU A 459 -2.660 29.850 4.476 1.00 0.00 N ATOM 4490 CA LEU A 459 -1.539 29.855 3.545 1.00 0.00 C ATOM 4491 C LEU A 459 -0.309 29.284 4.248 1.00 0.00 C ATOM 4492 O LEU A 459 0.215 29.880 5.178 1.00 0.00 O ATOM 4493 CB LEU A 459 -1.286 31.283 3.041 1.00 0.00 C ATOM 4494 CG LEU A 459 -0.033 31.411 2.154 1.00 0.00 C ATOM 4495 CD1 LEU A 459 -0.164 30.657 0.828 1.00 0.00 C ATOM 4496 CD2 LEU A 459 0.208 32.888 1.845 1.00 0.00 C ATOM 4497 H LEU A 459 -2.493 30.066 5.448 1.00 0.00 H ATOM 4498 HA LEU A 459 -1.791 29.220 2.697 1.00 0.00 H ATOM 4499 1HB LEU A 459 -2.154 31.609 2.471 1.00 0.00 H ATOM 4500 2HB LEU A 459 -1.175 31.941 3.903 1.00 0.00 H ATOM 4501 HG LEU A 459 0.829 31.000 2.680 1.00 0.00 H ATOM 4502 1HD1 LEU A 459 0.749 30.783 0.246 1.00 0.00 H ATOM 4503 2HD1 LEU A 459 -0.323 29.597 1.026 1.00 0.00 H ATOM 4504 3HD1 LEU A 459 -1.010 31.053 0.267 1.00 0.00 H ATOM 4505 1HD2 LEU A 459 1.094 32.989 1.218 1.00 0.00 H ATOM 4506 2HD2 LEU A 459 -0.656 33.296 1.320 1.00 0.00 H ATOM 4507 3HD2 LEU A 459 0.358 33.435 2.776 1.00 0.00 H ATOM 4508 N SER A 460 0.181 28.171 3.737 1.00 0.00 N ATOM 4509 CA SER A 460 1.100 27.259 4.392 1.00 0.00 C ATOM 4510 C SER A 460 2.300 26.968 3.490 1.00 0.00 C ATOM 4511 O SER A 460 2.140 26.643 2.317 1.00 0.00 O ATOM 4512 CB SER A 460 0.389 25.969 4.750 1.00 0.00 C ATOM 4513 OG SER A 460 -0.642 26.202 5.670 1.00 0.00 O ATOM 4514 H SER A 460 -0.134 27.964 2.800 1.00 0.00 H ATOM 4515 HA SER A 460 1.459 27.729 5.309 1.00 0.00 H ATOM 4516 1HB SER A 460 -0.022 25.517 3.847 1.00 0.00 H ATOM 4517 2HB SER A 460 1.104 25.264 5.171 1.00 0.00 H ATOM 4518 HG SER A 460 -0.443 27.046 6.082 1.00 0.00 H ATOM 4519 N LEU A 461 3.507 27.009 4.039 1.00 0.00 N ATOM 4520 CA LEU A 461 4.756 26.652 3.376 1.00 0.00 C ATOM 4521 C LEU A 461 5.480 25.595 4.209 1.00 0.00 C ATOM 4522 O LEU A 461 5.632 25.754 5.414 1.00 0.00 O ATOM 4523 CB LEU A 461 5.647 27.887 3.193 1.00 0.00 C ATOM 4524 CG LEU A 461 5.145 28.926 2.182 1.00 0.00 C ATOM 4525 CD1 LEU A 461 4.093 29.809 2.840 1.00 0.00 C ATOM 4526 CD2 LEU A 461 6.318 29.754 1.680 1.00 0.00 C ATOM 4527 H LEU A 461 3.531 27.318 5.000 1.00 0.00 H ATOM 4528 HA LEU A 461 4.522 26.246 2.393 1.00 0.00 H ATOM 4529 1HB LEU A 461 5.750 28.386 4.156 1.00 0.00 H ATOM 4530 2HB LEU A 461 6.634 27.559 2.869 1.00 0.00 H ATOM 4531 HG LEU A 461 4.673 28.416 1.341 1.00 0.00 H ATOM 4532 1HD1 LEU A 461 3.736 30.547 2.121 1.00 0.00 H ATOM 4533 2HD1 LEU A 461 3.257 29.193 3.172 1.00 0.00 H ATOM 4534 3HD1 LEU A 461 4.531 30.320 3.696 1.00 0.00 H ATOM 4535 1HD2 LEU A 461 5.961 30.491 0.960 1.00 0.00 H ATOM 4536 2HD2 LEU A 461 6.789 30.265 2.520 1.00 0.00 H ATOM 4537 3HD2 LEU A 461 7.045 29.100 1.199 1.00 0.00 H ATOM 4538 N THR A 462 5.966 24.530 3.578 1.00 0.00 N ATOM 4539 CA THR A 462 6.666 23.422 4.229 1.00 0.00 C ATOM 4540 C THR A 462 7.913 23.063 3.429 1.00 0.00 C ATOM 4541 O THR A 462 7.818 22.601 2.292 1.00 0.00 O ATOM 4542 CB THR A 462 5.760 22.185 4.373 1.00 0.00 C ATOM 4543 OG1 THR A 462 5.287 21.783 3.081 1.00 0.00 O ATOM 4544 CG2 THR A 462 4.571 22.497 5.270 1.00 0.00 C ATOM 4545 H THR A 462 5.830 24.506 2.577 1.00 0.00 H ATOM 4546 HA THR A 462 6.965 23.741 5.228 1.00 0.00 H ATOM 4547 HB THR A 462 6.330 21.365 4.808 1.00 0.00 H ATOM 4548 HG1 THR A 462 4.787 22.501 2.686 1.00 0.00 H ATOM 4549 1HG2 THR A 462 3.942 21.611 5.360 1.00 0.00 H ATOM 4550 2HG2 THR A 462 4.927 22.792 6.256 1.00 0.00 H ATOM 4551 3HG2 THR A 462 3.991 23.310 4.835 1.00 0.00 H ATOM 4552 N PHE A 463 9.087 23.309 4.005 1.00 0.00 N ATOM 4553 CA PHE A 463 10.388 23.068 3.393 1.00 0.00 C ATOM 4554 C PHE A 463 11.124 21.935 4.107 1.00 0.00 C ATOM 4555 O PHE A 463 11.521 22.062 5.270 1.00 0.00 O ATOM 4556 CB PHE A 463 11.238 24.340 3.425 1.00 0.00 C ATOM 4557 CG PHE A 463 12.570 24.196 2.745 1.00 0.00 C ATOM 4558 CD1 PHE A 463 12.660 23.647 1.474 1.00 0.00 C ATOM 4559 CD2 PHE A 463 13.734 24.607 3.374 1.00 0.00 C ATOM 4560 CE1 PHE A 463 13.885 23.514 0.847 1.00 0.00 C ATOM 4561 CE2 PHE A 463 14.960 24.476 2.750 1.00 0.00 C ATOM 4562 CZ PHE A 463 15.035 23.929 1.485 1.00 0.00 C ATOM 4563 H PHE A 463 9.046 23.692 4.939 1.00 0.00 H ATOM 4564 HA PHE A 463 10.233 22.778 2.353 1.00 0.00 H ATOM 4565 1HB PHE A 463 10.695 25.151 2.941 1.00 0.00 H ATOM 4566 2HB PHE A 463 11.414 24.634 4.458 1.00 0.00 H ATOM 4567 HD1 PHE A 463 11.750 23.321 0.969 1.00 0.00 H ATOM 4568 HD2 PHE A 463 13.675 25.039 4.374 1.00 0.00 H ATOM 4569 HE1 PHE A 463 13.941 23.082 -0.151 1.00 0.00 H ATOM 4570 HE2 PHE A 463 15.868 24.804 3.256 1.00 0.00 H ATOM 4571 HZ PHE A 463 16.000 23.823 0.993 1.00 0.00 H ATOM 4572 N ARG A 464 11.315 20.814 3.409 1.00 0.00 N ATOM 4573 CA ARG A 464 11.937 19.598 3.943 1.00 0.00 C ATOM 4574 C ARG A 464 13.380 19.488 3.464 1.00 0.00 C ATOM 4575 O ARG A 464 13.652 19.555 2.268 1.00 0.00 O ATOM 4576 CB ARG A 464 11.165 18.359 3.515 1.00 0.00 C ATOM 4577 CG ARG A 464 11.725 17.045 4.036 1.00 0.00 C ATOM 4578 CD ARG A 464 11.425 16.853 5.478 1.00 0.00 C ATOM 4579 NE ARG A 464 10.001 16.680 5.717 1.00 0.00 N ATOM 4580 CZ ARG A 464 9.423 16.691 6.934 1.00 0.00 C ATOM 4581 NH1 ARG A 464 10.158 16.867 8.009 1.00 0.00 N ATOM 4582 NH2 ARG A 464 8.116 16.524 7.046 1.00 0.00 N ATOM 4583 H ARG A 464 11.002 20.826 2.449 1.00 0.00 H ATOM 4584 HA ARG A 464 11.925 19.653 5.032 1.00 0.00 H ATOM 4585 1HB ARG A 464 10.134 18.436 3.858 1.00 0.00 H ATOM 4586 2HB ARG A 464 11.145 18.300 2.427 1.00 0.00 H ATOM 4587 1HG ARG A 464 11.285 16.216 3.481 1.00 0.00 H ATOM 4588 2HG ARG A 464 12.808 17.034 3.907 1.00 0.00 H ATOM 4589 1HD ARG A 464 11.942 15.965 5.842 1.00 0.00 H ATOM 4590 2HD ARG A 464 11.761 17.724 6.039 1.00 0.00 H ATOM 4591 HE ARG A 464 9.403 16.542 4.913 1.00 0.00 H ATOM 4592 1HH1 ARG A 464 11.156 16.994 7.923 1.00 0.00 H ATOM 4593 2HH1 ARG A 464 9.724 16.875 8.921 1.00 0.00 H ATOM 4594 1HH2 ARG A 464 7.551 16.389 6.219 1.00 0.00 H ATOM 4595 2HH2 ARG A 464 7.683 16.533 7.957 1.00 0.00 H ATOM 4596 N ASP A 465 14.295 19.266 4.404 1.00 0.00 N ATOM 4597 CA ASP A 465 15.734 19.130 4.169 1.00 0.00 C ATOM 4598 C ASP A 465 16.221 17.768 4.691 1.00 0.00 C ATOM 4599 O ASP A 465 16.452 17.619 5.897 1.00 0.00 O ATOM 4600 CB ASP A 465 16.505 20.263 4.850 1.00 0.00 C ATOM 4601 CG ASP A 465 16.228 21.626 4.230 1.00 0.00 C ATOM 4602 OD1 ASP A 465 16.245 21.723 3.026 1.00 0.00 O ATOM 4603 OD2 ASP A 465 16.001 22.556 4.967 1.00 0.00 O ATOM 4604 H ASP A 465 13.941 19.189 5.347 1.00 0.00 H ATOM 4605 HA ASP A 465 15.916 19.185 3.095 1.00 0.00 H ATOM 4606 1HB ASP A 465 16.240 20.300 5.907 1.00 0.00 H ATOM 4607 2HB ASP A 465 17.576 20.063 4.789 1.00 0.00 H ATOM 4608 N ASN A 466 16.340 16.757 3.814 1.00 0.00 N ATOM 4609 CA ASN A 466 16.867 15.438 4.158 1.00 0.00 C ATOM 4610 C ASN A 466 18.303 15.502 4.675 1.00 0.00 C ATOM 4611 O ASN A 466 19.116 16.286 4.190 1.00 0.00 O ATOM 4612 CB ASN A 466 16.779 14.509 2.961 1.00 0.00 C ATOM 4613 CG ASN A 466 17.617 14.976 1.804 1.00 0.00 C ATOM 4614 OD1 ASN A 466 18.841 14.798 1.796 1.00 0.00 O ATOM 4615 ND2 ASN A 466 16.983 15.571 0.826 1.00 0.00 N ATOM 4616 H ASN A 466 16.043 16.936 2.865 1.00 0.00 H ATOM 4617 HA ASN A 466 16.264 15.025 4.968 1.00 0.00 H ATOM 4618 1HB ASN A 466 17.105 13.509 3.251 1.00 0.00 H ATOM 4619 2HB ASN A 466 15.741 14.433 2.635 1.00 0.00 H ATOM 4620 1HD2 ASN A 466 17.490 15.903 0.030 1.00 0.00 H ATOM 4621 2HD2 ASN A 466 15.992 15.694 0.875 1.00 0.00 H ATOM 4622 N TRP A 467 18.643 14.653 5.643 1.00 0.00 N ATOM 4623 CA TRP A 467 20.019 14.520 6.110 1.00 0.00 C ATOM 4624 C TRP A 467 20.743 13.394 5.401 1.00 0.00 C ATOM 4625 O TRP A 467 20.244 12.277 5.324 1.00 0.00 O ATOM 4626 CB TRP A 467 20.049 14.271 7.619 1.00 0.00 C ATOM 4627 CG TRP A 467 21.434 14.142 8.177 1.00 0.00 C ATOM 4628 CD1 TRP A 467 21.988 13.029 8.735 1.00 0.00 C ATOM 4629 CD2 TRP A 467 22.453 15.169 8.234 1.00 0.00 C ATOM 4630 NE1 TRP A 467 23.275 13.291 9.134 1.00 0.00 N ATOM 4631 CE2 TRP A 467 23.577 14.595 8.834 1.00 0.00 C ATOM 4632 CE3 TRP A 467 22.502 16.509 7.829 1.00 0.00 C ATOM 4633 CZ2 TRP A 467 24.744 15.313 9.045 1.00 0.00 C ATOM 4634 CZ3 TRP A 467 23.672 17.228 8.039 1.00 0.00 C ATOM 4635 CH2 TRP A 467 24.764 16.645 8.631 1.00 0.00 C ATOM 4636 H TRP A 467 17.923 14.084 6.065 1.00 0.00 H ATOM 4637 HA TRP A 467 20.547 15.450 5.899 1.00 0.00 H ATOM 4638 1HB TRP A 467 19.547 15.091 8.133 1.00 0.00 H ATOM 4639 2HB TRP A 467 19.501 13.358 7.848 1.00 0.00 H ATOM 4640 HD1 TRP A 467 21.482 12.072 8.847 1.00 0.00 H ATOM 4641 HE1 TRP A 467 23.899 12.632 9.578 1.00 0.00 H ATOM 4642 HE3 TRP A 467 21.639 16.976 7.357 1.00 0.00 H ATOM 4643 HZ2 TRP A 467 25.622 14.867 9.513 1.00 0.00 H ATOM 4644 HZ3 TRP A 467 23.702 18.271 7.722 1.00 0.00 H ATOM 4645 HH2 TRP A 467 25.667 17.238 8.780 1.00 0.00 H ATOM 4646 N PHE A 468 21.987 13.669 5.018 1.00 0.00 N ATOM 4647 CA PHE A 468 22.820 12.752 4.250 1.00 0.00 C ATOM 4648 C PHE A 468 22.853 11.323 4.813 1.00 0.00 C ATOM 4649 O PHE A 468 22.714 10.378 4.053 1.00 0.00 O ATOM 4650 CB PHE A 468 24.247 13.298 4.178 1.00 0.00 C ATOM 4651 CG PHE A 468 24.403 14.466 3.246 1.00 0.00 C ATOM 4652 CD1 PHE A 468 24.363 15.766 3.727 1.00 0.00 C ATOM 4653 CD2 PHE A 468 24.590 14.267 1.886 1.00 0.00 C ATOM 4654 CE1 PHE A 468 24.506 16.841 2.870 1.00 0.00 C ATOM 4655 CE2 PHE A 468 24.735 15.339 1.028 1.00 0.00 C ATOM 4656 CZ PHE A 468 24.692 16.628 1.521 1.00 0.00 C ATOM 4657 H PHE A 468 22.361 14.569 5.283 1.00 0.00 H ATOM 4658 HA PHE A 468 22.414 12.679 3.240 1.00 0.00 H ATOM 4659 1HB PHE A 468 24.568 13.610 5.171 1.00 0.00 H ATOM 4660 2HB PHE A 468 24.922 12.509 3.850 1.00 0.00 H ATOM 4661 HD1 PHE A 468 24.216 15.934 4.794 1.00 0.00 H ATOM 4662 HD2 PHE A 468 24.623 13.249 1.497 1.00 0.00 H ATOM 4663 HE1 PHE A 468 24.472 17.857 3.262 1.00 0.00 H ATOM 4664 HE2 PHE A 468 24.882 15.169 -0.038 1.00 0.00 H ATOM 4665 HZ PHE A 468 24.804 17.474 0.845 1.00 0.00 H ATOM 4666 N PHE A 469 23.008 11.161 6.135 1.00 0.00 N ATOM 4667 CA PHE A 469 23.242 9.852 6.769 1.00 0.00 C ATOM 4668 C PHE A 469 22.072 8.869 6.639 1.00 0.00 C ATOM 4669 O PHE A 469 22.330 7.679 6.588 1.00 0.00 O ATOM 4670 CB PHE A 469 23.558 10.049 8.253 1.00 0.00 C ATOM 4671 CG PHE A 469 23.958 8.785 8.960 1.00 0.00 C ATOM 4672 CD1 PHE A 469 24.989 7.996 8.472 1.00 0.00 C ATOM 4673 CD2 PHE A 469 23.303 8.382 10.114 1.00 0.00 C ATOM 4674 CE1 PHE A 469 25.357 6.833 9.122 1.00 0.00 C ATOM 4675 CE2 PHE A 469 23.669 7.220 10.766 1.00 0.00 C ATOM 4676 CZ PHE A 469 24.698 6.445 10.269 1.00 0.00 C ATOM 4677 H PHE A 469 22.960 11.987 6.715 1.00 0.00 H ATOM 4678 HA PHE A 469 24.096 9.379 6.282 1.00 0.00 H ATOM 4679 1HB PHE A 469 24.369 10.769 8.359 1.00 0.00 H ATOM 4680 2HB PHE A 469 22.686 10.461 8.759 1.00 0.00 H ATOM 4681 HD1 PHE A 469 25.511 8.303 7.565 1.00 0.00 H ATOM 4682 HD2 PHE A 469 22.490 8.994 10.506 1.00 0.00 H ATOM 4683 HE1 PHE A 469 26.169 6.223 8.727 1.00 0.00 H ATOM 4684 HE2 PHE A 469 23.147 6.915 11.672 1.00 0.00 H ATOM 4685 HZ PHE A 469 24.986 5.528 10.781 1.00 0.00 H ATOM 4686 N GLN A 470 20.832 9.358 6.661 1.00 0.00 N ATOM 4687 CA GLN A 470 19.601 8.564 6.531 1.00 0.00 C ATOM 4688 C GLN A 470 18.514 9.478 5.934 1.00 0.00 C ATOM 4689 O GLN A 470 17.692 10.016 6.683 1.00 0.00 O ATOM 4690 CB GLN A 470 19.156 7.997 7.882 1.00 0.00 C ATOM 4691 CG GLN A 470 20.129 7.002 8.490 1.00 0.00 C ATOM 4692 CD GLN A 470 19.645 6.458 9.821 1.00 0.00 C ATOM 4693 OE1 GLN A 470 18.920 7.134 10.557 1.00 0.00 O ATOM 4694 NE2 GLN A 470 20.042 5.231 10.138 1.00 0.00 N ATOM 4695 H GLN A 470 20.762 10.359 6.778 1.00 0.00 H ATOM 4696 HA GLN A 470 19.798 7.728 5.860 1.00 0.00 H ATOM 4697 1HB GLN A 470 19.021 8.813 8.592 1.00 0.00 H ATOM 4698 2HB GLN A 470 18.193 7.499 7.768 1.00 0.00 H ATOM 4699 1HG GLN A 470 20.254 6.165 7.804 1.00 0.00 H ATOM 4700 2HG GLN A 470 21.086 7.498 8.652 1.00 0.00 H ATOM 4701 1HE2 GLN A 470 19.754 4.819 11.003 1.00 0.00 H ATOM 4702 2HE2 GLN A 470 20.630 4.718 9.512 1.00 0.00 H ATOM 4703 N LYS A 471 18.546 9.733 4.613 1.00 0.00 N ATOM 4704 CA LYS A 471 17.741 10.788 3.991 1.00 0.00 C ATOM 4705 C LYS A 471 16.231 10.562 4.096 1.00 0.00 C ATOM 4706 O LYS A 471 15.461 11.523 4.070 1.00 0.00 O ATOM 4707 CB LYS A 471 18.131 10.935 2.519 1.00 0.00 C ATOM 4708 CG LYS A 471 17.539 12.157 1.830 1.00 0.00 C ATOM 4709 CD LYS A 471 16.155 11.860 1.273 1.00 0.00 C ATOM 4710 CE LYS A 471 15.596 13.053 0.512 1.00 0.00 C ATOM 4711 NZ LYS A 471 14.217 12.800 0.014 1.00 0.00 N ATOM 4712 H LYS A 471 19.152 9.170 4.033 1.00 0.00 H ATOM 4713 HA LYS A 471 17.943 11.727 4.508 1.00 0.00 H ATOM 4714 1HB LYS A 471 19.217 10.997 2.435 1.00 0.00 H ATOM 4715 2HB LYS A 471 17.810 10.051 1.968 1.00 0.00 H ATOM 4716 1HG LYS A 471 17.466 12.978 2.544 1.00 0.00 H ATOM 4717 2HG LYS A 471 18.191 12.466 1.014 1.00 0.00 H ATOM 4718 1HD LYS A 471 16.209 11.003 0.600 1.00 0.00 H ATOM 4719 2HD LYS A 471 15.478 11.615 2.092 1.00 0.00 H ATOM 4720 1HE LYS A 471 15.579 13.925 1.165 1.00 0.00 H ATOM 4721 2HE LYS A 471 16.240 13.276 -0.338 1.00 0.00 H ATOM 4722 1HZ LYS A 471 13.883 13.613 -0.484 1.00 0.00 H ATOM 4723 2HZ LYS A 471 14.224 12.003 -0.608 1.00 0.00 H ATOM 4724 3HZ LYS A 471 13.606 12.611 0.796 1.00 0.00 H ATOM 4725 N ARG A 472 14.685 8.594 6.750 1.00 0.00 N ATOM 4726 CA ARG A 472 14.309 8.517 8.167 1.00 0.00 C ATOM 4727 C ARG A 472 14.632 9.790 8.966 1.00 0.00 C ATOM 4728 O ARG A 472 14.135 9.975 10.080 1.00 0.00 O ATOM 4729 CB ARG A 472 15.011 7.337 8.823 1.00 0.00 C ATOM 4730 CG ARG A 472 14.543 5.970 8.348 1.00 0.00 C ATOM 4731 CD ARG A 472 15.253 4.872 9.052 1.00 0.00 C ATOM 4732 NE ARG A 472 14.869 3.565 8.544 1.00 0.00 N ATOM 4733 CZ ARG A 472 13.792 2.869 8.959 1.00 0.00 C ATOM 4734 NH1 ARG A 472 13.005 3.367 9.886 1.00 0.00 N ATOM 4735 NH2 ARG A 472 13.527 1.685 8.434 1.00 0.00 N ATOM 4736 H ARG A 472 14.472 7.816 6.142 1.00 0.00 H ATOM 4737 HA ARG A 472 13.231 8.369 8.231 1.00 0.00 H ATOM 4738 1HB ARG A 472 16.082 7.402 8.637 1.00 0.00 H ATOM 4739 2HB ARG A 472 14.863 7.380 9.902 1.00 0.00 H ATOM 4740 1HG ARG A 472 13.475 5.865 8.538 1.00 0.00 H ATOM 4741 2HG ARG A 472 14.734 5.872 7.279 1.00 0.00 H ATOM 4742 1HD ARG A 472 16.328 4.988 8.916 1.00 0.00 H ATOM 4743 2HD ARG A 472 15.016 4.908 10.115 1.00 0.00 H ATOM 4744 HE ARG A 472 15.450 3.148 7.829 1.00 0.00 H ATOM 4745 1HH1 ARG A 472 13.207 4.272 10.288 1.00 0.00 H ATOM 4746 2HH1 ARG A 472 12.198 2.846 10.197 1.00 0.00 H ATOM 4747 1HH2 ARG A 472 14.133 1.302 7.721 1.00 0.00 H ATOM 4748 2HH2 ARG A 472 12.721 1.164 8.745 1.00 0.00 H ATOM 4749 N TRP A 473 15.512 10.657 8.454 1.00 0.00 N ATOM 4750 CA TRP A 473 16.003 11.834 9.167 1.00 0.00 C ATOM 4751 C TRP A 473 16.020 13.078 8.279 1.00 0.00 C ATOM 4752 O TRP A 473 16.756 13.164 7.300 1.00 0.00 O ATOM 4753 CB TRP A 473 17.411 11.574 9.705 1.00 0.00 C ATOM 4754 CG TRP A 473 17.962 12.709 10.514 1.00 0.00 C ATOM 4755 CD1 TRP A 473 17.355 13.904 10.760 1.00 0.00 C ATOM 4756 CD2 TRP A 473 19.240 12.761 11.193 1.00 0.00 C ATOM 4757 NE1 TRP A 473 18.164 14.694 11.539 1.00 0.00 N ATOM 4758 CE2 TRP A 473 19.321 14.009 11.815 1.00 0.00 C ATOM 4759 CE3 TRP A 473 20.306 11.861 11.320 1.00 0.00 C ATOM 4760 CZ2 TRP A 473 20.428 14.389 12.557 1.00 0.00 C ATOM 4761 CZ3 TRP A 473 21.416 12.241 12.065 1.00 0.00 C ATOM 4762 CH2 TRP A 473 21.474 13.473 12.668 1.00 0.00 C ATOM 4763 H TRP A 473 15.847 10.473 7.519 1.00 0.00 H ATOM 4764 HA TRP A 473 15.337 12.033 10.006 1.00 0.00 H ATOM 4765 1HB TRP A 473 17.403 10.680 10.330 1.00 0.00 H ATOM 4766 2HB TRP A 473 18.089 11.385 8.874 1.00 0.00 H ATOM 4767 HD1 TRP A 473 16.372 14.191 10.391 1.00 0.00 H ATOM 4768 HE1 TRP A 473 17.945 15.627 11.858 1.00 0.00 H ATOM 4769 HE3 TRP A 473 20.263 10.881 10.846 1.00 0.00 H ATOM 4770 HZ2 TRP A 473 20.494 15.363 13.043 1.00 0.00 H ATOM 4771 HZ3 TRP A 473 22.241 11.535 12.159 1.00 0.00 H ATOM 4772 HH2 TRP A 473 22.360 13.739 13.245 1.00 0.00 H ATOM 4773 N THR A 474 15.268 14.096 8.688 1.00 0.00 N ATOM 4774 CA THR A 474 15.216 15.386 8.007 1.00 0.00 C ATOM 4775 C THR A 474 14.981 16.535 8.994 1.00 0.00 C ATOM 4776 O THR A 474 14.566 16.324 10.143 1.00 0.00 O ATOM 4777 CB THR A 474 14.115 15.394 6.931 1.00 0.00 C ATOM 4778 OG1 THR A 474 14.221 16.588 6.144 1.00 0.00 O ATOM 4779 CG2 THR A 474 12.738 15.337 7.575 1.00 0.00 C ATOM 4780 H THR A 474 14.708 13.954 9.516 1.00 0.00 H ATOM 4781 HA THR A 474 16.176 15.559 7.520 1.00 0.00 H ATOM 4782 HB THR A 474 14.239 14.532 6.276 1.00 0.00 H ATOM 4783 HG1 THR A 474 14.955 17.118 6.464 1.00 0.00 H ATOM 4784 1HG2 THR A 474 11.973 15.343 6.800 1.00 0.00 H ATOM 4785 2HG2 THR A 474 12.651 14.424 8.165 1.00 0.00 H ATOM 4786 3HG2 THR A 474 12.604 16.201 8.224 1.00 0.00 H ATOM 4787 N VAL A 475 15.288 17.750 8.547 1.00 0.00 N ATOM 4788 CA VAL A 475 14.780 18.987 9.132 1.00 0.00 C ATOM 4789 C VAL A 475 13.541 19.430 8.355 1.00 0.00 C ATOM 4790 O VAL A 475 13.474 19.245 7.137 1.00 0.00 O ATOM 4791 CB VAL A 475 15.850 20.094 9.091 1.00 0.00 C ATOM 4792 CG1 VAL A 475 15.276 21.409 9.596 1.00 0.00 C ATOM 4793 CG2 VAL A 475 17.056 19.679 9.919 1.00 0.00 C ATOM 4794 H VAL A 475 15.912 17.801 7.754 1.00 0.00 H ATOM 4795 HA VAL A 475 14.521 18.796 10.174 1.00 0.00 H ATOM 4796 HB VAL A 475 16.156 20.253 8.057 1.00 0.00 H ATOM 4797 1HG1 VAL A 475 16.045 22.181 9.559 1.00 0.00 H ATOM 4798 2HG1 VAL A 475 14.436 21.705 8.966 1.00 0.00 H ATOM 4799 3HG1 VAL A 475 14.934 21.287 10.623 1.00 0.00 H ATOM 4800 1HG2 VAL A 475 17.809 20.466 9.885 1.00 0.00 H ATOM 4801 2HG2 VAL A 475 16.749 19.515 10.952 1.00 0.00 H ATOM 4802 3HG2 VAL A 475 17.476 18.758 9.515 1.00 0.00 H ATOM 4803 N GLY A 476 12.573 20.013 9.050 1.00 0.00 N ATOM 4804 CA GLY A 476 11.370 20.572 8.449 1.00 0.00 C ATOM 4805 C GLY A 476 11.225 22.014 8.925 1.00 0.00 C ATOM 4806 O GLY A 476 11.236 22.260 10.127 1.00 0.00 O ATOM 4807 H GLY A 476 12.692 20.064 10.052 1.00 0.00 H ATOM 4808 1HA GLY A 476 11.448 20.521 7.363 1.00 0.00 H ATOM 4809 2HA GLY A 476 10.507 19.973 8.737 1.00 0.00 H ATOM 4810 N GLY A 477 11.136 22.957 7.994 1.00 0.00 N ATOM 4811 CA GLY A 477 10.855 24.364 8.295 1.00 0.00 C ATOM 4812 C GLY A 477 9.507 24.696 7.692 1.00 0.00 C ATOM 4813 O GLY A 477 9.319 24.542 6.489 1.00 0.00 O ATOM 4814 H GLY A 477 11.271 22.677 7.033 1.00 0.00 H ATOM 4815 1HA GLY A 477 10.860 24.513 9.375 1.00 0.00 H ATOM 4816 2HA GLY A 477 11.645 24.989 7.881 1.00 0.00 H ATOM 4817 N PHE A 478 8.571 25.124 8.524 1.00 0.00 N ATOM 4818 CA PHE A 478 7.196 25.377 8.127 1.00 0.00 C ATOM 4819 C PHE A 478 6.821 26.814 8.487 1.00 0.00 C ATOM 4820 O PHE A 478 7.170 27.259 9.573 1.00 0.00 O ATOM 4821 CB PHE A 478 6.243 24.394 8.809 1.00 0.00 C ATOM 4822 CG PHE A 478 6.464 22.962 8.413 1.00 0.00 C ATOM 4823 CD1 PHE A 478 7.568 22.261 8.876 1.00 0.00 C ATOM 4824 CD2 PHE A 478 5.569 22.312 7.577 1.00 0.00 C ATOM 4825 CE1 PHE A 478 7.772 20.944 8.512 1.00 0.00 C ATOM 4826 CE2 PHE A 478 5.770 20.995 7.212 1.00 0.00 C ATOM 4827 CZ PHE A 478 6.873 20.311 7.680 1.00 0.00 C ATOM 4828 H PHE A 478 8.842 25.279 9.485 1.00 0.00 H ATOM 4829 HA PHE A 478 7.117 25.242 7.047 1.00 0.00 H ATOM 4830 1HB PHE A 478 6.356 24.469 9.890 1.00 0.00 H ATOM 4831 2HB PHE A 478 5.214 24.658 8.569 1.00 0.00 H ATOM 4832 HD1 PHE A 478 8.278 22.762 9.534 1.00 0.00 H ATOM 4833 HD2 PHE A 478 4.697 22.853 7.206 1.00 0.00 H ATOM 4834 HE1 PHE A 478 8.644 20.406 8.882 1.00 0.00 H ATOM 4835 HE2 PHE A 478 5.058 20.496 6.554 1.00 0.00 H ATOM 4836 HZ PHE A 478 7.034 19.273 7.392 1.00 0.00 H ATOM 4837 N ILE A 479 6.150 27.543 7.597 1.00 0.00 N ATOM 4838 CA ILE A 479 5.627 28.891 7.853 1.00 0.00 C ATOM 4839 C ILE A 479 4.173 28.994 7.404 1.00 0.00 C ATOM 4840 O ILE A 479 3.860 28.482 6.337 1.00 0.00 O ATOM 4841 CB ILE A 479 6.466 29.961 7.131 1.00 0.00 C ATOM 4842 CG1 ILE A 479 7.919 29.913 7.610 1.00 0.00 C ATOM 4843 CG2 ILE A 479 5.873 31.343 7.356 1.00 0.00 C ATOM 4844 CD1 ILE A 479 8.857 30.783 6.805 1.00 0.00 C ATOM 4845 H ILE A 479 6.002 27.122 6.691 1.00 0.00 H ATOM 4846 HA ILE A 479 5.677 29.083 8.924 1.00 0.00 H ATOM 4847 HB ILE A 479 6.480 29.752 6.062 1.00 0.00 H ATOM 4848 1HG1 ILE A 479 7.970 30.229 8.651 1.00 0.00 H ATOM 4849 2HG1 ILE A 479 8.284 28.886 7.564 1.00 0.00 H ATOM 4850 1HG2 ILE A 479 6.479 32.087 6.840 1.00 0.00 H ATOM 4851 2HG2 ILE A 479 4.856 31.370 6.968 1.00 0.00 H ATOM 4852 3HG2 ILE A 479 5.860 31.564 8.424 1.00 0.00 H ATOM 4853 1HD1 ILE A 479 9.868 30.696 7.204 1.00 0.00 H ATOM 4854 2HD1 ILE A 479 8.849 30.460 5.763 1.00 0.00 H ATOM 4855 3HD1 ILE A 479 8.532 31.821 6.866 1.00 0.00 H ATOM 4856 N ASP A 480 3.280 29.549 8.218 1.00 0.00 N ATOM 4857 CA ASP A 480 1.837 29.487 7.987 1.00 0.00 C ATOM 4858 C ASP A 480 1.138 30.773 8.397 1.00 0.00 C ATOM 4859 O ASP A 480 1.479 31.356 9.422 1.00 0.00 O ATOM 4860 CB ASP A 480 1.224 28.310 8.751 1.00 0.00 C ATOM 4861 CG ASP A 480 -0.220 28.035 8.355 1.00 0.00 C ATOM 4862 OD1 ASP A 480 -0.601 28.413 7.273 1.00 0.00 O ATOM 4863 OD2 ASP A 480 -0.928 27.449 9.139 1.00 0.00 O ATOM 4864 H ASP A 480 3.627 30.035 9.033 1.00 0.00 H ATOM 4865 HA ASP A 480 1.663 29.340 6.921 1.00 0.00 H ATOM 4866 1HB ASP A 480 1.814 27.411 8.568 1.00 0.00 H ATOM 4867 2HB ASP A 480 1.260 28.513 9.821 1.00 0.00 H ATOM 4868 N PHE A 481 0.169 31.215 7.609 1.00 0.00 N ATOM 4869 CA PHE A 481 -0.769 32.276 7.953 1.00 0.00 C ATOM 4870 C PHE A 481 -2.170 31.676 8.013 1.00 0.00 C ATOM 4871 O PHE A 481 -2.571 30.975 7.084 1.00 0.00 O ATOM 4872 CB PHE A 481 -0.686 33.421 6.938 1.00 0.00 C ATOM 4873 CG PHE A 481 -1.638 34.560 7.248 1.00 0.00 C ATOM 4874 CD1 PHE A 481 -2.918 34.604 6.661 1.00 0.00 C ATOM 4875 CD2 PHE A 481 -1.266 35.546 8.179 1.00 0.00 C ATOM 4876 CE1 PHE A 481 -3.819 35.628 7.008 1.00 0.00 C ATOM 4877 CE2 PHE A 481 -2.167 36.568 8.528 1.00 0.00 C ATOM 4878 CZ PHE A 481 -3.446 36.607 7.946 1.00 0.00 C ATOM 4879 H PHE A 481 0.095 30.767 6.707 1.00 0.00 H ATOM 4880 HA PHE A 481 -0.506 32.665 8.938 1.00 0.00 H ATOM 4881 1HB PHE A 481 0.330 33.814 6.916 1.00 0.00 H ATOM 4882 2HB PHE A 481 -0.912 33.041 5.942 1.00 0.00 H ATOM 4883 HD1 PHE A 481 -3.199 33.837 5.939 1.00 0.00 H ATOM 4884 HD2 PHE A 481 -0.274 35.517 8.631 1.00 0.00 H ATOM 4885 HE1 PHE A 481 -4.807 35.662 6.549 1.00 0.00 H ATOM 4886 HE2 PHE A 481 -1.874 37.331 9.249 1.00 0.00 H ATOM 4887 HZ PHE A 481 -4.146 37.395 8.220 1.00 0.00 H ATOM 4888 N SER A 482 -2.911 31.955 9.081 1.00 0.00 N ATOM 4889 CA SER A 482 -4.270 31.468 9.295 1.00 0.00 C ATOM 4890 C SER A 482 -5.157 32.608 9.770 1.00 0.00 C ATOM 4891 O SER A 482 -4.850 33.246 10.766 1.00 0.00 O ATOM 4892 CB SER A 482 -4.279 30.342 10.310 1.00 0.00 C ATOM 4893 OG SER A 482 -5.586 29.905 10.564 1.00 0.00 O ATOM 4894 H SER A 482 -2.485 32.546 9.780 1.00 0.00 H ATOM 4895 HA SER A 482 -4.654 31.086 8.348 1.00 0.00 H ATOM 4896 1HB SER A 482 -3.681 29.511 9.937 1.00 0.00 H ATOM 4897 2HB SER A 482 -3.821 30.685 11.237 1.00 0.00 H ATOM 4898 HG SER A 482 -6.034 29.904 9.715 1.00 0.00 H ATOM 4899 N HIS A 483 -6.285 32.810 9.101 1.00 0.00 N ATOM 4900 CA HIS A 483 -7.381 33.654 9.571 1.00 0.00 C ATOM 4901 C HIS A 483 -8.570 32.782 9.941 1.00 0.00 C ATOM 4902 O HIS A 483 -8.926 31.908 9.155 1.00 0.00 O ATOM 4903 CB HIS A 483 -7.791 34.676 8.506 1.00 0.00 C ATOM 4904 CG HIS A 483 -8.897 35.587 8.941 1.00 0.00 C ATOM 4905 ND1 HIS A 483 -8.712 36.592 9.867 1.00 0.00 N ATOM 4906 CD2 HIS A 483 -10.200 35.645 8.577 1.00 0.00 C ATOM 4907 CE1 HIS A 483 -9.855 37.229 10.054 1.00 0.00 C ATOM 4908 NE2 HIS A 483 -10.772 36.673 9.283 1.00 0.00 N ATOM 4909 H HIS A 483 -6.372 32.341 8.211 1.00 0.00 H ATOM 4910 HA HIS A 483 -7.062 34.205 10.455 1.00 0.00 H ATOM 4911 1HB HIS A 483 -6.929 35.289 8.239 1.00 0.00 H ATOM 4912 2HB HIS A 483 -8.113 34.154 7.605 1.00 0.00 H ATOM 4913 HD1 HIS A 483 -7.842 36.865 10.278 1.00 0.00 H ATOM 4914 HD2 HIS A 483 -10.801 35.059 7.881 1.00 0.00 H ATOM 4915 HE1 HIS A 483 -9.918 38.063 10.753 1.00 0.00 H ATOM 4916 N SER A 484 -9.177 33.039 11.092 1.00 0.00 N ATOM 4917 CA SER A 484 -10.328 32.312 11.637 1.00 0.00 C ATOM 4918 C SER A 484 -11.412 33.302 12.052 1.00 0.00 C ATOM 4919 O SER A 484 -11.097 34.320 12.658 1.00 0.00 O ATOM 4920 CB SER A 484 -9.912 31.466 12.824 1.00 0.00 C ATOM 4921 OG SER A 484 -11.016 30.809 13.384 1.00 0.00 O ATOM 4922 H SER A 484 -8.789 33.810 11.617 1.00 0.00 H ATOM 4923 HA SER A 484 -10.720 31.653 10.861 1.00 0.00 H ATOM 4924 1HB SER A 484 -9.172 30.732 12.507 1.00 0.00 H ATOM 4925 2HB SER A 484 -9.444 32.099 13.576 1.00 0.00 H ATOM 4926 HG SER A 484 -11.738 31.442 13.366 1.00 0.00 H ATOM 4927 N VAL A 485 -12.665 32.993 11.745 1.00 0.00 N ATOM 4928 CA VAL A 485 -13.878 33.681 12.198 1.00 0.00 C ATOM 4929 C VAL A 485 -14.954 32.605 12.443 1.00 0.00 C ATOM 4930 O VAL A 485 -15.646 32.159 11.523 1.00 0.00 O ATOM 4931 CB VAL A 485 -14.366 34.700 11.151 1.00 0.00 C ATOM 4932 CG1 VAL A 485 -15.595 35.439 11.658 1.00 0.00 C ATOM 4933 CG2 VAL A 485 -13.248 35.676 10.818 1.00 0.00 C ATOM 4934 H VAL A 485 -12.752 32.194 11.133 1.00 0.00 H ATOM 4935 HA VAL A 485 -13.647 34.220 13.118 1.00 0.00 H ATOM 4936 HB VAL A 485 -14.662 34.165 10.248 1.00 0.00 H ATOM 4937 1HG1 VAL A 485 -15.926 36.154 10.905 1.00 0.00 H ATOM 4938 2HG1 VAL A 485 -16.393 34.724 11.855 1.00 0.00 H ATOM 4939 3HG1 VAL A 485 -15.346 35.969 12.577 1.00 0.00 H ATOM 4940 1HG2 VAL A 485 -13.599 36.393 10.077 1.00 0.00 H ATOM 4941 2HG2 VAL A 485 -12.947 36.206 11.722 1.00 0.00 H ATOM 4942 3HG2 VAL A 485 -12.394 35.129 10.418 1.00 0.00 H ATOM 4943 N ASN A 486 -14.984 32.059 13.666 1.00 0.00 N ATOM 4944 CA ASN A 486 -15.805 30.903 14.037 1.00 0.00 C ATOM 4945 C ASN A 486 -16.309 31.011 15.484 1.00 0.00 C ATOM 4946 O ASN A 486 -15.518 31.078 16.423 1.00 0.00 O ATOM 4947 CB ASN A 486 -15.028 29.615 13.837 1.00 0.00 C ATOM 4948 CG ASN A 486 -15.865 28.391 14.081 1.00 0.00 C ATOM 4949 OD1 ASN A 486 -17.067 28.378 13.790 1.00 0.00 O ATOM 4950 ND2 ASN A 486 -15.255 27.361 14.610 1.00 0.00 N ATOM 4951 H ASN A 486 -14.394 32.488 14.365 1.00 0.00 H ATOM 4952 HA ASN A 486 -16.686 30.883 13.393 1.00 0.00 H ATOM 4953 1HB ASN A 486 -14.639 29.578 12.818 1.00 0.00 H ATOM 4954 2HB ASN A 486 -14.173 29.597 14.514 1.00 0.00 H ATOM 4955 1HD2 ASN A 486 -15.762 26.519 14.795 1.00 0.00 H ATOM 4956 2HD2 ASN A 486 -14.281 27.416 14.829 1.00 0.00 H ATOM 4957 N THR A 487 -17.625 30.891 15.678 1.00 0.00 N ATOM 4958 CA THR A 487 -18.291 31.075 16.976 1.00 0.00 C ATOM 4959 C THR A 487 -17.953 32.454 17.575 1.00 0.00 C ATOM 4960 O THR A 487 -18.244 33.465 16.950 1.00 0.00 O ATOM 4961 CB THR A 487 -17.893 29.965 17.966 1.00 0.00 C ATOM 4962 OG1 THR A 487 -16.480 30.015 18.203 1.00 0.00 O ATOM 4963 CG2 THR A 487 -18.263 28.598 17.411 1.00 0.00 C ATOM 4964 H THR A 487 -18.182 30.658 14.868 1.00 0.00 H ATOM 4965 HA THR A 487 -19.369 31.027 16.822 1.00 0.00 H ATOM 4966 HB THR A 487 -18.412 30.119 18.913 1.00 0.00 H ATOM 4967 HG1 THR A 487 -16.096 30.731 17.690 1.00 0.00 H ATOM 4968 1HG2 THR A 487 -17.975 27.826 18.125 1.00 0.00 H ATOM 4969 2HG2 THR A 487 -19.338 28.552 17.241 1.00 0.00 H ATOM 4970 3HG2 THR A 487 -17.740 28.434 16.470 1.00 0.00 H ATOM 4971 N ALA A 524 -17.324 32.477 18.752 1.00 0.00 N ATOM 4972 CA ALA A 524 -16.880 33.690 19.443 1.00 0.00 C ATOM 4973 C ALA A 524 -15.364 33.914 19.268 1.00 0.00 C ATOM 4974 O ALA A 524 -14.719 34.510 20.133 1.00 0.00 O ATOM 4975 CB ALA A 524 -17.240 33.613 20.920 1.00 0.00 C ATOM 4976 H ALA A 524 -17.153 31.577 19.178 1.00 0.00 H ATOM 4977 HA ALA A 524 -17.394 34.541 18.996 1.00 0.00 H ATOM 4978 1HB ALA A 524 -16.905 34.520 21.423 1.00 0.00 H ATOM 4979 2HB ALA A 524 -18.320 33.517 21.026 1.00 0.00 H ATOM 4980 3HB ALA A 524 -16.752 32.749 21.368 1.00 0.00 H ATOM 4981 N MET A 525 -14.767 33.348 18.211 1.00 0.00 N ATOM 4982 CA MET A 525 -13.324 33.377 17.950 1.00 0.00 C ATOM 4983 C MET A 525 -13.029 34.014 16.595 1.00 0.00 C ATOM 4984 O MET A 525 -13.212 33.383 15.555 1.00 0.00 O ATOM 4985 CB MET A 525 -12.743 31.966 18.013 1.00 0.00 C ATOM 4986 CG MET A 525 -12.844 31.304 19.380 1.00 0.00 C ATOM 4987 SD MET A 525 -12.234 29.606 19.377 1.00 0.00 S ATOM 4988 CE MET A 525 -13.580 28.765 18.548 1.00 0.00 C ATOM 4989 H MET A 525 -15.375 32.872 17.560 1.00 0.00 H ATOM 4990 HA MET A 525 -12.846 33.986 18.717 1.00 0.00 H ATOM 4991 1HB MET A 525 -13.257 31.329 17.295 1.00 0.00 H ATOM 4992 2HB MET A 525 -11.690 31.993 17.731 1.00 0.00 H ATOM 4993 1HG MET A 525 -12.266 31.876 20.105 1.00 0.00 H ATOM 4994 2HG MET A 525 -13.884 31.295 19.704 1.00 0.00 H ATOM 4995 1HE MET A 525 -13.351 27.702 18.469 1.00 0.00 H ATOM 4996 2HE MET A 525 -14.500 28.898 19.119 1.00 0.00 H ATOM 4997 3HE MET A 525 -13.710 29.183 17.549 1.00 0.00 H ATOM 4998 N ASN A 526 -12.470 35.222 16.618 1.00 0.00 N ATOM 4999 CA ASN A 526 -11.812 35.845 15.467 1.00 0.00 C ATOM 5000 C ASN A 526 -10.295 35.827 15.692 1.00 0.00 C ATOM 5001 O ASN A 526 -9.825 36.182 16.772 1.00 0.00 O ATOM 5002 CB ASN A 526 -12.318 37.258 15.244 1.00 0.00 C ATOM 5003 CG ASN A 526 -13.767 37.297 14.843 1.00 0.00 C ATOM 5004 OD1 ASN A 526 -14.439 36.261 14.800 1.00 0.00 O ATOM 5005 ND2 ASN A 526 -14.260 38.473 14.549 1.00 0.00 N ATOM 5006 H ASN A 526 -12.512 35.725 17.493 1.00 0.00 H ATOM 5007 HA ASN A 526 -12.039 35.255 14.577 1.00 0.00 H ATOM 5008 1HB ASN A 526 -12.190 37.840 16.158 1.00 0.00 H ATOM 5009 2HB ASN A 526 -11.725 37.738 14.465 1.00 0.00 H ATOM 5010 1HD2 ASN A 526 -15.218 38.559 14.276 1.00 0.00 H ATOM 5011 2HD2 ASN A 526 -13.679 39.285 14.597 1.00 0.00 H ATOM 5012 N TYR A 527 -9.496 35.396 14.716 1.00 0.00 N ATOM 5013 CA TYR A 527 -8.038 35.354 14.868 1.00 0.00 C ATOM 5014 C TYR A 527 -7.297 35.456 13.543 1.00 0.00 C ATOM 5015 O TYR A 527 -7.620 34.741 12.605 1.00 0.00 O ATOM 5016 CB TYR A 527 -7.622 34.072 15.593 1.00 0.00 C ATOM 5017 CG TYR A 527 -7.978 32.806 14.846 1.00 0.00 C ATOM 5018 CD1 TYR A 527 -7.070 32.243 13.961 1.00 0.00 C ATOM 5019 CD2 TYR A 527 -9.213 32.207 15.047 1.00 0.00 C ATOM 5020 CE1 TYR A 527 -7.395 31.086 13.280 1.00 0.00 C ATOM 5021 CE2 TYR A 527 -9.538 31.050 14.365 1.00 0.00 C ATOM 5022 CZ TYR A 527 -8.635 30.491 13.485 1.00 0.00 C ATOM 5023 OH TYR A 527 -8.959 29.339 12.806 1.00 0.00 O ATOM 5024 H TYR A 527 -9.909 35.090 13.847 1.00 0.00 H ATOM 5025 HA TYR A 527 -7.727 36.212 15.464 1.00 0.00 H ATOM 5026 1HB TYR A 527 -6.543 34.079 15.755 1.00 0.00 H ATOM 5027 2HB TYR A 527 -8.100 34.036 16.571 1.00 0.00 H ATOM 5028 HD1 TYR A 527 -6.099 32.714 13.804 1.00 0.00 H ATOM 5029 HD2 TYR A 527 -9.927 32.649 15.741 1.00 0.00 H ATOM 5030 HE1 TYR A 527 -6.682 30.645 12.585 1.00 0.00 H ATOM 5031 HE2 TYR A 527 -10.509 30.580 14.522 1.00 0.00 H ATOM 5032 HH TYR A 527 -9.842 29.058 13.058 1.00 0.00 H ATOM 5033 N SER A 528 -6.261 36.292 13.501 1.00 0.00 N ATOM 5034 CA SER A 528 -5.218 36.306 12.478 1.00 0.00 C ATOM 5035 C SER A 528 -3.908 35.793 13.117 1.00 0.00 C ATOM 5036 O SER A 528 -3.327 36.440 13.992 1.00 0.00 O ATOM 5037 CB SER A 528 -5.034 37.703 11.919 1.00 0.00 C ATOM 5038 OG SER A 528 -6.187 38.131 11.247 1.00 0.00 O ATOM 5039 H SER A 528 -6.220 36.963 14.255 1.00 0.00 H ATOM 5040 HA SER A 528 -5.521 35.644 11.665 1.00 0.00 H ATOM 5041 1HB SER A 528 -4.806 38.393 12.731 1.00 0.00 H ATOM 5042 2HB SER A 528 -4.187 37.712 11.234 1.00 0.00 H ATOM 5043 HG SER A 528 -5.993 39.015 10.925 1.00 0.00 H ATOM 5044 N LEU A 529 -3.443 34.623 12.684 1.00 0.00 N ATOM 5045 CA LEU A 529 -2.276 33.913 13.209 1.00 0.00 C ATOM 5046 C LEU A 529 -1.190 33.780 12.148 1.00 0.00 C ATOM 5047 O LEU A 529 -1.450 33.396 11.008 1.00 0.00 O ATOM 5048 CB LEU A 529 -2.681 32.521 13.710 1.00 0.00 C ATOM 5049 CG LEU A 529 -1.538 31.647 14.243 1.00 0.00 C ATOM 5050 CD1 LEU A 529 -0.972 32.270 15.512 1.00 0.00 C ATOM 5051 CD2 LEU A 529 -2.055 30.241 14.507 1.00 0.00 C ATOM 5052 H LEU A 529 -3.966 34.214 11.923 1.00 0.00 H ATOM 5053 HA LEU A 529 -1.873 34.482 14.046 1.00 0.00 H ATOM 5054 1HB LEU A 529 -3.409 32.639 14.511 1.00 0.00 H ATOM 5055 2HB LEU A 529 -3.156 31.981 12.891 1.00 0.00 H ATOM 5056 HG LEU A 529 -0.737 31.607 13.505 1.00 0.00 H ATOM 5057 1HD1 LEU A 529 -0.160 31.649 15.891 1.00 0.00 H ATOM 5058 2HD1 LEU A 529 -0.592 33.267 15.290 1.00 0.00 H ATOM 5059 3HD1 LEU A 529 -1.757 32.339 16.265 1.00 0.00 H ATOM 5060 1HD2 LEU A 529 -1.243 29.620 14.885 1.00 0.00 H ATOM 5061 2HD2 LEU A 529 -2.856 30.280 15.246 1.00 0.00 H ATOM 5062 3HD2 LEU A 529 -2.437 29.814 13.580 1.00 0.00 H ATOM 5063 N LEU A 530 0.055 34.074 12.518 1.00 0.00 N ATOM 5064 CA LEU A 530 1.249 33.772 11.718 1.00 0.00 C ATOM 5065 C LEU A 530 2.159 32.851 12.512 1.00 0.00 C ATOM 5066 O LEU A 530 2.536 33.188 13.626 1.00 0.00 O ATOM 5067 CB LEU A 530 1.999 35.056 11.343 1.00 0.00 C ATOM 5068 CG LEU A 530 3.304 34.860 10.560 1.00 0.00 C ATOM 5069 CD1 LEU A 530 2.994 34.252 9.199 1.00 0.00 C ATOM 5070 CD2 LEU A 530 4.014 36.198 10.413 1.00 0.00 C ATOM 5071 H LEU A 530 0.164 34.535 13.410 1.00 0.00 H ATOM 5072 HA LEU A 530 0.934 33.278 10.800 1.00 0.00 H ATOM 5073 1HB LEU A 530 1.341 35.679 10.739 1.00 0.00 H ATOM 5074 2HB LEU A 530 2.240 35.598 12.258 1.00 0.00 H ATOM 5075 HG LEU A 530 3.949 34.164 11.097 1.00 0.00 H ATOM 5076 1HD1 LEU A 530 3.921 34.113 8.643 1.00 0.00 H ATOM 5077 2HD1 LEU A 530 2.504 33.288 9.334 1.00 0.00 H ATOM 5078 3HD1 LEU A 530 2.335 34.920 8.645 1.00 0.00 H ATOM 5079 1HD2 LEU A 530 4.942 36.058 9.858 1.00 0.00 H ATOM 5080 2HD2 LEU A 530 3.370 36.894 9.875 1.00 0.00 H ATOM 5081 3HD2 LEU A 530 4.240 36.600 11.401 1.00 0.00 H ATOM 5082 N LYS A 531 2.568 31.717 11.950 1.00 0.00 N ATOM 5083 CA LYS A 531 3.398 30.710 12.623 1.00 0.00 C ATOM 5084 C LYS A 531 4.647 30.374 11.812 1.00 0.00 C ATOM 5085 O LYS A 531 4.619 30.341 10.584 1.00 0.00 O ATOM 5086 CB LYS A 531 2.590 29.438 12.884 1.00 0.00 C ATOM 5087 CG LYS A 531 3.351 28.350 13.629 1.00 0.00 C ATOM 5088 CD LYS A 531 2.520 27.083 13.758 1.00 0.00 C ATOM 5089 CE LYS A 531 1.364 27.274 14.729 1.00 0.00 C ATOM 5090 NZ LYS A 531 0.603 26.014 14.944 1.00 0.00 N ATOM 5091 H LYS A 531 2.277 31.557 10.996 1.00 0.00 H ATOM 5092 HA LYS A 531 3.727 31.116 13.580 1.00 0.00 H ATOM 5093 1HB LYS A 531 1.702 29.684 13.466 1.00 0.00 H ATOM 5094 2HB LYS A 531 2.253 29.020 11.935 1.00 0.00 H ATOM 5095 1HG LYS A 531 4.272 28.118 13.093 1.00 0.00 H ATOM 5096 2HG LYS A 531 3.612 28.706 14.625 1.00 0.00 H ATOM 5097 1HD LYS A 531 2.121 26.808 12.780 1.00 0.00 H ATOM 5098 2HD LYS A 531 3.150 26.269 14.115 1.00 0.00 H ATOM 5099 1HE LYS A 531 1.748 27.620 15.687 1.00 0.00 H ATOM 5100 2HE LYS A 531 0.684 28.032 14.340 1.00 0.00 H ATOM 5101 1HZ LYS A 531 -0.154 26.182 15.592 1.00 0.00 H ATOM 5102 2HZ LYS A 531 0.225 25.693 14.063 1.00 0.00 H ATOM 5103 3HZ LYS A 531 1.218 25.308 15.322 1.00 0.00 H ATOM 5104 N LEU A 532 5.758 30.097 12.495 1.00 0.00 N ATOM 5105 CA LEU A 532 6.975 29.499 11.946 1.00 0.00 C ATOM 5106 C LEU A 532 7.419 28.356 12.859 1.00 0.00 C ATOM 5107 O LEU A 532 7.519 28.527 14.070 1.00 0.00 O ATOM 5108 CB LEU A 532 8.098 30.544 11.794 1.00 0.00 C ATOM 5109 CG LEU A 532 8.051 31.319 10.464 1.00 0.00 C ATOM 5110 CD1 LEU A 532 8.732 32.680 10.598 1.00 0.00 C ATOM 5111 CD2 LEU A 532 8.795 30.547 9.369 1.00 0.00 C ATOM 5112 H LEU A 532 5.725 30.333 13.477 1.00 0.00 H ATOM 5113 HA LEU A 532 6.748 29.098 10.959 1.00 0.00 H ATOM 5114 1HB LEU A 532 8.024 31.255 12.615 1.00 0.00 H ATOM 5115 2HB LEU A 532 9.059 30.035 11.868 1.00 0.00 H ATOM 5116 HG LEU A 532 7.013 31.456 10.159 1.00 0.00 H ATOM 5117 1HD1 LEU A 532 8.684 33.206 9.645 1.00 0.00 H ATOM 5118 2HD1 LEU A 532 8.223 33.268 11.362 1.00 0.00 H ATOM 5119 3HD1 LEU A 532 9.774 32.539 10.882 1.00 0.00 H ATOM 5120 1HD2 LEU A 532 8.752 31.108 8.435 1.00 0.00 H ATOM 5121 2HD2 LEU A 532 9.836 30.411 9.663 1.00 0.00 H ATOM 5122 3HD2 LEU A 532 8.327 29.572 9.229 1.00 0.00 H ATOM 5123 N SER A 533 7.720 27.193 12.294 1.00 0.00 N ATOM 5124 CA SER A 533 8.160 26.011 13.040 1.00 0.00 C ATOM 5125 C SER A 533 9.422 25.452 12.405 1.00 0.00 C ATOM 5126 O SER A 533 9.444 25.155 11.214 1.00 0.00 O ATOM 5127 CB SER A 533 7.074 24.953 13.061 1.00 0.00 C ATOM 5128 OG SER A 533 7.514 23.795 13.716 1.00 0.00 O ATOM 5129 H SER A 533 7.635 27.137 11.289 1.00 0.00 H ATOM 5130 HA SER A 533 8.372 26.309 14.068 1.00 0.00 H ATOM 5131 1HB SER A 533 6.192 25.346 13.565 1.00 0.00 H ATOM 5132 2HB SER A 533 6.785 24.708 12.039 1.00 0.00 H ATOM 5133 HG SER A 533 8.473 23.835 13.708 1.00 0.00 H ATOM 5134 N PHE A 534 10.467 25.270 13.205 1.00 0.00 N ATOM 5135 CA PHE A 534 11.639 24.491 12.836 1.00 0.00 C ATOM 5136 C PHE A 534 11.624 23.170 13.608 1.00 0.00 C ATOM 5137 O PHE A 534 11.674 23.155 14.837 1.00 0.00 O ATOM 5138 CB PHE A 534 12.925 25.265 13.132 1.00 0.00 C ATOM 5139 CG PHE A 534 14.177 24.527 12.755 1.00 0.00 C ATOM 5140 CD1 PHE A 534 14.848 24.827 11.578 1.00 0.00 C ATOM 5141 CD2 PHE A 534 14.687 23.532 13.574 1.00 0.00 C ATOM 5142 CE1 PHE A 534 16.001 24.148 11.230 1.00 0.00 C ATOM 5143 CE2 PHE A 534 15.839 22.852 13.229 1.00 0.00 C ATOM 5144 CZ PHE A 534 16.497 23.161 12.055 1.00 0.00 C ATOM 5145 H PHE A 534 10.431 25.703 14.117 1.00 0.00 H ATOM 5146 HA PHE A 534 11.597 24.289 11.765 1.00 0.00 H ATOM 5147 1HB PHE A 534 12.912 26.211 12.592 1.00 0.00 H ATOM 5148 2HB PHE A 534 12.973 25.497 14.195 1.00 0.00 H ATOM 5149 HD1 PHE A 534 14.457 25.608 10.926 1.00 0.00 H ATOM 5150 HD2 PHE A 534 14.167 23.288 14.502 1.00 0.00 H ATOM 5151 HE1 PHE A 534 16.518 24.393 10.303 1.00 0.00 H ATOM 5152 HE2 PHE A 534 16.230 22.073 13.883 1.00 0.00 H ATOM 5153 HZ PHE A 534 17.404 22.625 11.781 1.00 0.00 H ATOM 5154 N GLY A 535 11.580 22.057 12.886 1.00 0.00 N ATOM 5155 CA GLY A 535 11.479 20.720 13.457 1.00 0.00 C ATOM 5156 C GLY A 535 12.632 19.831 13.024 1.00 0.00 C ATOM 5157 O GLY A 535 13.116 19.892 11.890 1.00 0.00 O ATOM 5158 H GLY A 535 11.620 22.162 11.882 1.00 0.00 H ATOM 5159 1HA GLY A 535 11.465 20.789 14.545 1.00 0.00 H ATOM 5160 2HA GLY A 535 10.538 20.264 13.152 1.00 0.00 H ATOM 5161 N ALA A 536 13.028 18.931 13.919 1.00 0.00 N ATOM 5162 CA ALA A 536 13.946 17.831 13.635 1.00 0.00 C ATOM 5163 C ALA A 536 13.227 16.507 13.852 1.00 0.00 C ATOM 5164 O ALA A 536 12.813 16.229 14.974 1.00 0.00 O ATOM 5165 CB ALA A 536 15.189 17.919 14.509 1.00 0.00 C ATOM 5166 H ALA A 536 12.657 19.033 14.853 1.00 0.00 H ATOM 5167 HA ALA A 536 14.249 17.904 12.590 1.00 0.00 H ATOM 5168 1HB ALA A 536 15.856 17.089 14.277 1.00 0.00 H ATOM 5169 2HB ALA A 536 15.702 18.862 14.316 1.00 0.00 H ATOM 5170 3HB ALA A 536 14.900 17.871 15.557 1.00 0.00 H ATOM 5171 N PHE A 537 13.127 15.697 12.799 1.00 0.00 N ATOM 5172 CA PHE A 537 12.446 14.401 12.832 1.00 0.00 C ATOM 5173 C PHE A 537 13.417 13.221 12.846 1.00 0.00 C ATOM 5174 O PHE A 537 14.432 13.214 12.137 1.00 0.00 O ATOM 5175 CB PHE A 537 11.511 14.270 11.628 1.00 0.00 C ATOM 5176 CG PHE A 537 10.787 12.956 11.563 1.00 0.00 C ATOM 5177 CD1 PHE A 537 9.687 12.713 12.373 1.00 0.00 C ATOM 5178 CD2 PHE A 537 11.204 11.959 10.694 1.00 0.00 C ATOM 5179 CE1 PHE A 537 9.020 11.504 12.314 1.00 0.00 C ATOM 5180 CE2 PHE A 537 10.539 10.750 10.632 1.00 0.00 C ATOM 5181 CZ PHE A 537 9.446 10.523 11.444 1.00 0.00 C ATOM 5182 H PHE A 537 13.550 16.009 11.936 1.00 0.00 H ATOM 5183 HA PHE A 537 11.854 14.344 13.746 1.00 0.00 H ATOM 5184 1HB PHE A 537 10.769 15.066 11.656 1.00 0.00 H ATOM 5185 2HB PHE A 537 12.083 14.389 10.709 1.00 0.00 H ATOM 5186 HD1 PHE A 537 9.350 13.489 13.060 1.00 0.00 H ATOM 5187 HD2 PHE A 537 12.068 12.139 10.053 1.00 0.00 H ATOM 5188 HE1 PHE A 537 8.158 11.326 12.956 1.00 0.00 H ATOM 5189 HE2 PHE A 537 10.877 9.976 9.944 1.00 0.00 H ATOM 5190 HZ PHE A 537 8.921 9.569 11.397 1.00 0.00 H ATOM 5191 N THR A 538 13.052 12.201 13.620 1.00 0.00 N ATOM 5192 CA THR A 538 13.652 10.873 13.596 1.00 0.00 C ATOM 5193 C THR A 538 12.550 9.821 13.485 1.00 0.00 C ATOM 5194 O THR A 538 11.796 9.613 14.441 1.00 0.00 O ATOM 5195 CB THR A 538 14.507 10.616 14.851 1.00 0.00 C ATOM 5196 OG1 THR A 538 13.706 10.803 16.025 1.00 0.00 O ATOM 5197 CG2 THR A 538 15.692 11.568 14.893 1.00 0.00 C ATOM 5198 H THR A 538 12.298 12.389 14.265 1.00 0.00 H ATOM 5199 HA THR A 538 14.301 10.802 12.723 1.00 0.00 H ATOM 5200 HB THR A 538 14.873 9.589 14.837 1.00 0.00 H ATOM 5201 HG1 THR A 538 13.131 11.562 15.901 1.00 0.00 H ATOM 5202 1HG2 THR A 538 16.285 11.372 15.786 1.00 0.00 H ATOM 5203 2HG2 THR A 538 16.309 11.421 14.007 1.00 0.00 H ATOM 5204 3HG2 THR A 538 15.332 12.596 14.917 1.00 0.00 H ATOM 5205 N GLY A 539 12.488 9.145 12.342 1.00 0.00 N ATOM 5206 CA GLY A 539 11.642 7.970 12.161 1.00 0.00 C ATOM 5207 C GLY A 539 12.444 6.705 12.495 1.00 0.00 C ATOM 5208 O GLY A 539 13.530 6.474 11.957 1.00 0.00 O ATOM 5209 H GLY A 539 13.055 9.466 11.571 1.00 0.00 H ATOM 5210 1HA GLY A 539 10.766 8.050 12.805 1.00 0.00 H ATOM 5211 2HA GLY A 539 11.283 7.935 11.133 1.00 0.00 H ATOM 5212 N TYR A 540 11.970 5.912 13.456 1.00 0.00 N ATOM 5213 CA TYR A 540 12.681 4.722 13.923 1.00 0.00 C ATOM 5214 C TYR A 540 11.985 3.458 13.426 1.00 0.00 C ATOM 5215 O TYR A 540 10.771 3.316 13.534 1.00 0.00 O ATOM 5216 CB TYR A 540 12.779 4.714 15.450 1.00 0.00 C ATOM 5217 CG TYR A 540 13.662 5.806 16.011 1.00 0.00 C ATOM 5218 CD1 TYR A 540 13.119 7.043 16.328 1.00 0.00 C ATOM 5219 CD2 TYR A 540 15.014 5.571 16.210 1.00 0.00 C ATOM 5220 CE1 TYR A 540 13.926 8.040 16.840 1.00 0.00 C ATOM 5221 CE2 TYR A 540 15.821 6.569 16.722 1.00 0.00 C ATOM 5222 CZ TYR A 540 15.281 7.799 17.037 1.00 0.00 C ATOM 5223 OH TYR A 540 16.084 8.793 17.547 1.00 0.00 O ATOM 5224 H TYR A 540 11.082 6.150 13.874 1.00 0.00 H ATOM 5225 HA TYR A 540 13.691 4.738 13.511 1.00 0.00 H ATOM 5226 1HB TYR A 540 11.782 4.827 15.880 1.00 0.00 H ATOM 5227 2HB TYR A 540 13.172 3.754 15.784 1.00 0.00 H ATOM 5228 HD1 TYR A 540 12.056 7.227 16.172 1.00 0.00 H ATOM 5229 HD2 TYR A 540 15.441 4.600 15.960 1.00 0.00 H ATOM 5230 HE1 TYR A 540 13.499 9.012 17.088 1.00 0.00 H ATOM 5231 HE2 TYR A 540 16.884 6.384 16.877 1.00 0.00 H ATOM 5232 HH TYR A 540 15.556 9.578 17.710 1.00 0.00 H ATOM 5233 N THR A 541 12.773 2.442 13.068 1.00 0.00 N ATOM 5234 CA THR A 541 12.280 1.098 12.715 1.00 0.00 C ATOM 5235 C THR A 541 11.424 0.428 13.804 1.00 0.00 C ATOM 5236 O THR A 541 10.685 -0.511 13.529 1.00 0.00 O ATOM 5237 CB THR A 541 13.461 0.171 12.373 1.00 0.00 C ATOM 5238 OG1 THR A 541 12.970 -1.025 11.755 1.00 0.00 O ATOM 5239 CG2 THR A 541 14.235 -0.193 13.631 1.00 0.00 C ATOM 5240 H THR A 541 13.766 2.624 13.043 1.00 0.00 H ATOM 5241 HA THR A 541 11.637 1.185 11.839 1.00 0.00 H ATOM 5242 HB THR A 541 14.130 0.676 11.676 1.00 0.00 H ATOM 5243 HG1 THR A 541 12.938 -1.731 12.406 1.00 0.00 H ATOM 5244 1HG2 THR A 541 15.066 -0.848 13.370 1.00 0.00 H ATOM 5245 2HG2 THR A 541 14.619 0.713 14.097 1.00 0.00 H ATOM 5246 3HG2 THR A 541 13.574 -0.707 14.328 1.00 0.00 H ATOM 5247 N TYR A 545 11.482 0.928 15.044 1.00 0.00 N ATOM 5248 CA TYR A 545 10.607 0.514 16.152 1.00 0.00 C ATOM 5249 C TYR A 545 9.131 0.931 15.999 1.00 0.00 C ATOM 5250 O TYR A 545 8.295 0.514 16.806 1.00 0.00 O ATOM 5251 CB TYR A 545 11.159 1.066 17.468 1.00 0.00 C ATOM 5252 CG TYR A 545 12.443 0.405 17.917 1.00 0.00 C ATOM 5253 CD1 TYR A 545 13.666 0.962 17.575 1.00 0.00 C ATOM 5254 CD2 TYR A 545 12.397 -0.758 18.671 1.00 0.00 C ATOM 5255 CE1 TYR A 545 14.839 0.358 17.985 1.00 0.00 C ATOM 5256 CE2 TYR A 545 13.570 -1.362 19.081 1.00 0.00 C ATOM 5257 CZ TYR A 545 14.787 -0.808 18.740 1.00 0.00 C ATOM 5258 OH TYR A 545 15.955 -1.409 19.149 1.00 0.00 O ATOM 5259 H TYR A 545 12.182 1.637 15.209 1.00 0.00 H ATOM 5260 HA TYR A 545 10.597 -0.575 16.197 1.00 0.00 H ATOM 5261 1HB TYR A 545 11.345 2.136 17.364 1.00 0.00 H ATOM 5262 2HB TYR A 545 10.417 0.938 18.256 1.00 0.00 H ATOM 5263 HD1 TYR A 545 13.702 1.877 16.982 1.00 0.00 H ATOM 5264 HD2 TYR A 545 11.436 -1.197 18.939 1.00 0.00 H ATOM 5265 HE1 TYR A 545 15.800 0.796 17.716 1.00 0.00 H ATOM 5266 HE2 TYR A 545 13.534 -2.277 19.673 1.00 0.00 H ATOM 5267 HH TYR A 545 15.748 -2.197 19.657 1.00 0.00 H ATOM 5268 N GLY A 547 8.811 1.772 15.009 1.00 0.00 N ATOM 5269 CA GLY A 547 7.493 2.371 14.778 1.00 0.00 C ATOM 5270 C GLY A 547 7.224 3.643 15.589 1.00 0.00 C ATOM 5271 O GLY A 547 6.184 4.266 15.404 1.00 0.00 O ATOM 5272 H GLY A 547 9.570 1.995 14.380 1.00 0.00 H ATOM 5273 1HA GLY A 547 7.385 2.616 13.721 1.00 0.00 H ATOM 5274 2HA GLY A 547 6.717 1.646 15.021 1.00 0.00 H ATOM 5275 N GLN A 549 8.126 4.024 16.500 1.00 0.00 N ATOM 5276 CA GLN A 549 8.056 5.306 17.199 1.00 0.00 C ATOM 5277 C GLN A 549 8.660 6.421 16.346 1.00 0.00 C ATOM 5278 O GLN A 549 9.823 6.330 15.956 1.00 0.00 O ATOM 5279 CB GLN A 549 8.778 5.225 18.547 1.00 0.00 C ATOM 5280 CG GLN A 549 8.683 6.491 19.381 1.00 0.00 C ATOM 5281 CD GLN A 549 9.344 6.342 20.738 1.00 0.00 C ATOM 5282 OE1 GLN A 549 10.571 6.255 20.839 1.00 0.00 O ATOM 5283 NE2 GLN A 549 8.534 6.310 21.790 1.00 0.00 N ATOM 5284 H GLN A 549 8.885 3.391 16.708 1.00 0.00 H ATOM 5285 HA GLN A 549 7.008 5.544 17.380 1.00 0.00 H ATOM 5286 1HB GLN A 549 8.364 4.404 19.133 1.00 0.00 H ATOM 5287 2HB GLN A 549 9.833 5.010 18.382 1.00 0.00 H ATOM 5288 1HG GLN A 549 9.176 7.303 18.847 1.00 0.00 H ATOM 5289 2HG GLN A 549 7.631 6.732 19.538 1.00 0.00 H ATOM 5290 1HE2 GLN A 549 8.914 6.213 22.711 1.00 0.00 H ATOM 5291 2HE2 GLN A 549 7.545 6.384 21.662 1.00 0.00 H ATOM 5292 N THR A 550 7.911 7.499 16.159 1.00 0.00 N ATOM 5293 CA THR A 550 8.384 8.751 15.585 1.00 0.00 C ATOM 5294 C THR A 550 8.672 9.744 16.707 1.00 0.00 C ATOM 5295 O THR A 550 7.922 9.840 17.683 1.00 0.00 O ATOM 5296 CB THR A 550 7.360 9.345 14.600 1.00 0.00 C ATOM 5297 OG1 THR A 550 6.118 9.574 15.279 1.00 0.00 O ATOM 5298 CG2 THR A 550 7.129 8.396 13.434 1.00 0.00 C ATOM 5299 H THR A 550 6.945 7.422 16.443 1.00 0.00 H ATOM 5300 HA THR A 550 9.306 8.554 15.037 1.00 0.00 H ATOM 5301 HB THR A 550 7.731 10.296 14.219 1.00 0.00 H ATOM 5302 HG1 THR A 550 5.784 8.743 15.624 1.00 0.00 H ATOM 5303 1HG2 THR A 550 6.402 8.833 12.749 1.00 0.00 H ATOM 5304 2HG2 THR A 550 8.069 8.229 12.909 1.00 0.00 H ATOM 5305 3HG2 THR A 550 6.748 7.446 13.808 1.00 0.00 H ATOM 5306 N LEU A 551 9.797 10.452 16.599 1.00 0.00 N ATOM 5307 CA LEU A 551 10.213 11.472 17.567 1.00 0.00 C ATOM 5308 C LEU A 551 10.500 12.772 16.839 1.00 0.00 C ATOM 5309 O LEU A 551 11.195 12.756 15.821 1.00 0.00 O ATOM 5310 CB LEU A 551 11.459 11.019 18.339 1.00 0.00 C ATOM 5311 CG LEU A 551 11.287 9.759 19.197 1.00 0.00 C ATOM 5312 CD1 LEU A 551 12.640 9.336 19.755 1.00 0.00 C ATOM 5313 CD2 LEU A 551 10.297 10.038 20.318 1.00 0.00 C ATOM 5314 H LEU A 551 10.385 10.263 15.800 1.00 0.00 H ATOM 5315 HA LEU A 551 9.403 11.624 18.279 1.00 0.00 H ATOM 5316 1HB LEU A 551 12.259 10.827 17.626 1.00 0.00 H ATOM 5317 2HB LEU A 551 11.773 11.828 18.998 1.00 0.00 H ATOM 5318 HG LEU A 551 10.913 8.944 18.577 1.00 0.00 H ATOM 5319 1HD1 LEU A 551 12.518 8.440 20.364 1.00 0.00 H ATOM 5320 2HD1 LEU A 551 13.322 9.123 18.932 1.00 0.00 H ATOM 5321 3HD1 LEU A 551 13.048 10.139 20.367 1.00 0.00 H ATOM 5322 1HD2 LEU A 551 10.175 9.142 20.927 1.00 0.00 H ATOM 5323 2HD2 LEU A 551 10.671 10.852 20.940 1.00 0.00 H ATOM 5324 3HD2 LEU A 551 9.335 10.321 19.891 1.00 0.00 H ATOM 5325 N LEU A 552 10.021 13.880 17.389 1.00 0.00 N ATOM 5326 CA LEU A 552 10.301 15.208 16.869 1.00 0.00 C ATOM 5327 C LEU A 552 10.645 16.184 17.994 1.00 0.00 C ATOM 5328 O LEU A 552 10.057 16.134 19.074 1.00 0.00 O ATOM 5329 CB LEU A 552 9.093 15.729 16.079 1.00 0.00 C ATOM 5330 CG LEU A 552 8.740 14.943 14.810 1.00 0.00 C ATOM 5331 CD1 LEU A 552 7.822 13.783 15.169 1.00 0.00 C ATOM 5332 CD2 LEU A 552 8.077 15.874 13.805 1.00 0.00 C ATOM 5333 H LEU A 552 9.436 13.785 18.207 1.00 0.00 H ATOM 5334 HA LEU A 552 11.158 15.144 16.200 1.00 0.00 H ATOM 5335 1HB LEU A 552 8.221 15.715 16.731 1.00 0.00 H ATOM 5336 2HB LEU A 552 9.288 16.761 15.787 1.00 0.00 H ATOM 5337 HG LEU A 552 9.649 14.527 14.375 1.00 0.00 H ATOM 5338 1HD1 LEU A 552 7.571 13.224 14.267 1.00 0.00 H ATOM 5339 2HD1 LEU A 552 8.329 13.123 15.874 1.00 0.00 H ATOM 5340 3HD1 LEU A 552 6.910 14.168 15.623 1.00 0.00 H ATOM 5341 1HD2 LEU A 552 7.827 15.316 12.902 1.00 0.00 H ATOM 5342 2HD2 LEU A 552 7.167 16.289 14.239 1.00 0.00 H ATOM 5343 3HD2 LEU A 552 8.762 16.684 13.553 1.00 0.00 H ATOM 5344 N GLY A 553 11.603 17.067 17.723 1.00 0.00 N ATOM 5345 CA GLY A 553 11.842 18.273 18.520 1.00 0.00 C ATOM 5346 C GLY A 553 11.471 19.454 17.639 1.00 0.00 C ATOM 5347 O GLY A 553 11.928 19.531 16.497 1.00 0.00 O ATOM 5348 H GLY A 553 12.189 16.883 16.922 1.00 0.00 H ATOM 5349 1HA GLY A 553 11.240 18.234 19.428 1.00 0.00 H ATOM 5350 2HA GLY A 553 12.886 18.304 18.828 1.00 0.00 H ATOM 5351 N THR A 554 10.659 20.352 18.175 1.00 0.00 N ATOM 5352 CA THR A 554 10.101 21.503 17.490 1.00 0.00 C ATOM 5353 C THR A 554 10.572 22.781 18.183 1.00 0.00 C ATOM 5354 O THR A 554 10.731 22.811 19.400 1.00 0.00 O ATOM 5355 CB THR A 554 8.562 21.449 17.459 1.00 0.00 C ATOM 5356 OG1 THR A 554 8.137 20.277 16.750 1.00 0.00 O ATOM 5357 CG2 THR A 554 7.999 22.684 16.772 1.00 0.00 C ATOM 5358 H THR A 554 10.426 20.196 19.145 1.00 0.00 H ATOM 5359 HA THR A 554 10.462 21.502 16.461 1.00 0.00 H ATOM 5360 HB THR A 554 8.179 21.400 18.478 1.00 0.00 H ATOM 5361 HG1 THR A 554 8.705 20.142 15.988 1.00 0.00 H ATOM 5362 1HG2 THR A 554 6.911 22.628 16.760 1.00 0.00 H ATOM 5363 2HG2 THR A 554 8.311 23.576 17.315 1.00 0.00 H ATOM 5364 3HG2 THR A 554 8.371 22.733 15.750 1.00 0.00 H ATOM 5365 N LEU A 555 10.762 23.837 17.407 1.00 0.00 N ATOM 5366 CA LEU A 555 10.926 25.201 17.879 1.00 0.00 C ATOM 5367 C LEU A 555 9.920 26.054 17.119 1.00 0.00 C ATOM 5368 O LEU A 555 10.022 26.173 15.896 1.00 0.00 O ATOM 5369 CB LEU A 555 12.377 25.633 17.633 1.00 0.00 C ATOM 5370 CG LEU A 555 12.709 27.040 18.153 1.00 0.00 C ATOM 5371 CD1 LEU A 555 12.642 27.100 19.681 1.00 0.00 C ATOM 5372 CD2 LEU A 555 14.127 27.380 17.692 1.00 0.00 C ATOM 5373 H LEU A 555 10.791 23.653 16.414 1.00 0.00 H ATOM 5374 HA LEU A 555 10.715 25.225 18.948 1.00 0.00 H ATOM 5375 1HB LEU A 555 13.039 24.919 18.120 1.00 0.00 H ATOM 5376 2HB LEU A 555 12.571 25.605 16.561 1.00 0.00 H ATOM 5377 HG LEU A 555 11.995 27.756 17.746 1.00 0.00 H ATOM 5378 1HD1 LEU A 555 12.882 28.109 20.016 1.00 0.00 H ATOM 5379 2HD1 LEU A 555 11.637 26.838 20.012 1.00 0.00 H ATOM 5380 3HD1 LEU A 555 13.359 26.397 20.104 1.00 0.00 H ATOM 5381 1HD2 LEU A 555 14.395 28.376 18.045 1.00 0.00 H ATOM 5382 2HD2 LEU A 555 14.827 26.650 18.099 1.00 0.00 H ATOM 5383 3HD2 LEU A 555 14.171 27.356 16.603 1.00 0.00 H ATOM 5384 N GLN A 556 8.929 26.586 17.827 1.00 0.00 N ATOM 5385 CA GLN A 556 7.803 27.304 17.241 1.00 0.00 C ATOM 5386 C GLN A 556 7.849 28.773 17.620 1.00 0.00 C ATOM 5387 O GLN A 556 8.049 29.112 18.781 1.00 0.00 O ATOM 5388 CB GLN A 556 6.475 26.688 17.690 1.00 0.00 C ATOM 5389 CG GLN A 556 5.248 27.342 17.078 1.00 0.00 C ATOM 5390 CD GLN A 556 3.959 26.658 17.495 1.00 0.00 C ATOM 5391 OE1 GLN A 556 3.626 25.577 17.002 1.00 0.00 O ATOM 5392 NE2 GLN A 556 3.226 27.286 18.407 1.00 0.00 N ATOM 5393 H GLN A 556 8.975 26.477 18.830 1.00 0.00 H ATOM 5394 HA GLN A 556 7.871 27.227 16.156 1.00 0.00 H ATOM 5395 1HB GLN A 556 6.458 25.630 17.430 1.00 0.00 H ATOM 5396 2HB GLN A 556 6.389 26.760 18.774 1.00 0.00 H ATOM 5397 1HG GLN A 556 5.203 28.382 17.401 1.00 0.00 H ATOM 5398 2HG GLN A 556 5.325 27.291 15.992 1.00 0.00 H ATOM 5399 1HE2 GLN A 556 2.366 26.883 18.722 1.00 0.00 H ATOM 5400 2HE2 GLN A 556 3.534 28.161 18.781 1.00 0.00 H ATOM 5401 N THR A 557 7.629 29.616 16.626 1.00 0.00 N ATOM 5402 CA THR A 557 7.323 31.028 16.754 1.00 0.00 C ATOM 5403 C THR A 557 5.895 31.262 16.254 1.00 0.00 C ATOM 5404 O THR A 557 5.528 30.711 15.214 1.00 0.00 O ATOM 5405 CB THR A 557 8.320 31.899 15.968 1.00 0.00 C ATOM 5406 OG1 THR A 557 9.645 31.690 16.475 1.00 0.00 O ATOM 5407 CG2 THR A 557 7.959 33.371 16.097 1.00 0.00 C ATOM 5408 H THR A 557 7.687 29.207 15.704 1.00 0.00 H ATOM 5409 HA THR A 557 7.391 31.303 17.807 1.00 0.00 H ATOM 5410 HB THR A 557 8.300 31.616 14.916 1.00 0.00 H ATOM 5411 HG1 THR A 557 9.615 31.052 17.192 1.00 0.00 H ATOM 5412 1HG2 THR A 557 8.675 33.972 15.535 1.00 0.00 H ATOM 5413 2HG2 THR A 557 6.957 33.536 15.701 1.00 0.00 H ATOM 5414 3HG2 THR A 557 7.987 33.662 17.146 1.00 0.00 H ATOM 5415 N ALA A 558 5.092 32.055 16.954 1.00 0.00 N ATOM 5416 CA ALA A 558 3.794 32.506 16.454 1.00 0.00 C ATOM 5417 C ALA A 558 3.523 33.958 16.822 1.00 0.00 C ATOM 5418 O ALA A 558 4.054 34.459 17.809 1.00 0.00 O ATOM 5419 CB ALA A 558 2.683 31.614 16.989 1.00 0.00 C ATOM 5420 H ALA A 558 5.398 32.355 17.869 1.00 0.00 H ATOM 5421 HA ALA A 558 3.808 32.439 15.366 1.00 0.00 H ATOM 5422 1HB ALA A 558 1.722 31.962 16.608 1.00 0.00 H ATOM 5423 2HB ALA A 558 2.852 30.588 16.663 1.00 0.00 H ATOM 5424 3HB ALA A 558 2.677 31.653 18.077 1.00 0.00 H ATOM 5425 N LEU A 559 2.726 34.641 16.009 1.00 0.00 N ATOM 5426 CA LEU A 559 2.162 35.951 16.294 1.00 0.00 C ATOM 5427 C LEU A 559 0.664 35.884 16.008 1.00 0.00 C ATOM 5428 O LEU A 559 0.260 35.746 14.854 1.00 0.00 O ATOM 5429 CB LEU A 559 2.870 37.021 15.445 1.00 0.00 C ATOM 5430 CG LEU A 559 2.334 38.443 15.700 1.00 0.00 C ATOM 5431 CD1 LEU A 559 2.720 38.957 17.088 1.00 0.00 C ATOM 5432 CD2 LEU A 559 2.912 39.408 14.664 1.00 0.00 C ATOM 5433 H LEU A 559 2.510 34.193 15.130 1.00 0.00 H ATOM 5434 HA LEU A 559 2.321 36.174 17.348 1.00 0.00 H ATOM 5435 1HB LEU A 559 3.935 36.995 15.671 1.00 0.00 H ATOM 5436 2HB LEU A 559 2.737 36.773 14.392 1.00 0.00 H ATOM 5437 HG LEU A 559 1.246 38.441 15.623 1.00 0.00 H ATOM 5438 1HD1 LEU A 559 2.322 39.962 17.227 1.00 0.00 H ATOM 5439 2HD1 LEU A 559 2.306 38.295 17.849 1.00 0.00 H ATOM 5440 3HD1 LEU A 559 3.805 38.981 17.178 1.00 0.00 H ATOM 5441 1HD2 LEU A 559 2.529 40.412 14.848 1.00 0.00 H ATOM 5442 2HD2 LEU A 559 4.000 39.415 14.740 1.00 0.00 H ATOM 5443 3HD2 LEU A 559 2.620 39.086 13.664 1.00 0.00 H ATOM 5444 N LYS A 560 -0.131 35.993 17.063 1.00 0.00 N ATOM 5445 CA LYS A 560 -1.570 35.777 17.037 1.00 0.00 C ATOM 5446 C LYS A 560 -2.285 37.055 17.485 1.00 0.00 C ATOM 5447 O LYS A 560 -2.174 37.452 18.646 1.00 0.00 O ATOM 5448 CB LYS A 560 -1.960 34.598 17.930 1.00 0.00 C ATOM 5449 CG LYS A 560 -3.447 34.271 17.926 1.00 0.00 C ATOM 5450 CD LYS A 560 -3.872 33.643 16.608 1.00 0.00 C ATOM 5451 CE LYS A 560 -5.363 33.339 16.593 1.00 0.00 C ATOM 5452 NZ LYS A 560 -5.736 32.334 17.626 1.00 0.00 N ATOM 5453 H LYS A 560 0.313 36.244 17.935 1.00 0.00 H ATOM 5454 HA LYS A 560 -1.867 35.548 16.013 1.00 0.00 H ATOM 5455 1HB LYS A 560 -1.421 33.706 17.610 1.00 0.00 H ATOM 5456 2HB LYS A 560 -1.666 34.807 18.958 1.00 0.00 H ATOM 5457 1HG LYS A 560 -3.669 33.577 18.738 1.00 0.00 H ATOM 5458 2HG LYS A 560 -4.020 35.184 18.086 1.00 0.00 H ATOM 5459 1HD LYS A 560 -3.641 34.325 15.788 1.00 0.00 H ATOM 5460 2HD LYS A 560 -3.321 32.716 16.452 1.00 0.00 H ATOM 5461 1HE LYS A 560 -5.923 34.255 16.776 1.00 0.00 H ATOM 5462 2HE LYS A 560 -5.647 32.955 15.613 1.00 0.00 H ATOM 5463 1HZ LYS A 560 -6.730 32.160 17.584 1.00 0.00 H ATOM 5464 2HZ LYS A 560 -5.236 31.473 17.455 1.00 0.00 H ATOM 5465 3HZ LYS A 560 -5.495 32.687 18.542 1.00 0.00 H ATOM 5466 N TYR A 561 -3.016 37.712 16.583 1.00 0.00 N ATOM 5467 CA TYR A 561 -3.998 38.737 16.942 1.00 0.00 C ATOM 5468 C TYR A 561 -5.368 38.073 16.996 1.00 0.00 C ATOM 5469 O TYR A 561 -5.803 37.498 16.001 1.00 0.00 O ATOM 5470 CB TYR A 561 -3.989 39.897 15.944 1.00 0.00 C ATOM 5471 CG TYR A 561 -2.719 40.719 15.975 1.00 0.00 C ATOM 5472 CD1 TYR A 561 -1.649 40.372 15.163 1.00 0.00 C ATOM 5473 CD2 TYR A 561 -2.625 41.819 16.814 1.00 0.00 C ATOM 5474 CE1 TYR A 561 -0.489 41.122 15.191 1.00 0.00 C ATOM 5475 CE2 TYR A 561 -1.465 42.569 16.843 1.00 0.00 C ATOM 5476 CZ TYR A 561 -0.401 42.224 16.035 1.00 0.00 C ATOM 5477 OH TYR A 561 0.754 42.971 16.063 1.00 0.00 O ATOM 5478 H TYR A 561 -2.877 37.483 15.609 1.00 0.00 H ATOM 5479 HA TYR A 561 -3.741 39.133 17.925 1.00 0.00 H ATOM 5480 1HB TYR A 561 -4.119 39.509 14.933 1.00 0.00 H ATOM 5481 2HB TYR A 561 -4.828 40.561 16.150 1.00 0.00 H ATOM 5482 HD1 TYR A 561 -1.723 39.507 14.503 1.00 0.00 H ATOM 5483 HD2 TYR A 561 -3.466 42.090 17.453 1.00 0.00 H ATOM 5484 HE1 TYR A 561 0.352 40.850 14.554 1.00 0.00 H ATOM 5485 HE2 TYR A 561 -1.391 43.433 17.503 1.00 0.00 H ATOM 5486 HH TYR A 561 1.390 42.599 15.447 1.00 0.00 H ATOM 5487 N VAL A 562 -6.037 38.094 18.144 1.00 0.00 N ATOM 5488 CA VAL A 562 -7.291 37.370 18.309 1.00 0.00 C ATOM 5489 C VAL A 562 -8.263 38.087 19.230 1.00 0.00 C ATOM 5490 O VAL A 562 -7.857 38.743 20.191 1.00 0.00 O ATOM 5491 CB VAL A 562 -7.015 35.963 18.871 1.00 0.00 C ATOM 5492 CG1 VAL A 562 -6.421 36.054 20.268 1.00 0.00 C ATOM 5493 CG2 VAL A 562 -8.301 35.149 18.883 1.00 0.00 C ATOM 5494 H VAL A 562 -5.669 38.624 18.921 1.00 0.00 H ATOM 5495 HA VAL A 562 -7.766 37.274 17.332 1.00 0.00 H ATOM 5496 HB VAL A 562 -6.277 35.468 18.240 1.00 0.00 H ATOM 5497 1HG1 VAL A 562 -6.233 35.050 20.650 1.00 0.00 H ATOM 5498 2HG1 VAL A 562 -5.484 36.609 20.230 1.00 0.00 H ATOM 5499 3HG1 VAL A 562 -7.121 36.566 20.928 1.00 0.00 H ATOM 5500 1HG2 VAL A 562 -8.098 34.155 19.281 1.00 0.00 H ATOM 5501 2HG2 VAL A 562 -9.041 35.647 19.510 1.00 0.00 H ATOM 5502 3HG2 VAL A 562 -8.686 35.062 17.867 1.00 0.00 H ATOM 5503 N PHE A 563 -9.544 37.869 18.970 1.00 0.00 N ATOM 5504 CA PHE A 563 -10.669 38.252 19.809 1.00 0.00 C ATOM 5505 C PHE A 563 -11.412 36.986 20.220 1.00 0.00 C ATOM 5506 O PHE A 563 -11.896 36.242 19.371 1.00 0.00 O ATOM 5507 CB PHE A 563 -11.609 39.208 19.072 1.00 0.00 C ATOM 5508 CG PHE A 563 -10.976 40.522 18.711 1.00 0.00 C ATOM 5509 CD1 PHE A 563 -10.025 40.597 17.704 1.00 0.00 C ATOM 5510 CD2 PHE A 563 -11.328 41.685 19.379 1.00 0.00 C ATOM 5511 CE1 PHE A 563 -9.442 41.805 17.371 1.00 0.00 C ATOM 5512 CE2 PHE A 563 -10.748 42.894 19.048 1.00 0.00 C ATOM 5513 CZ PHE A 563 -9.804 42.954 18.043 1.00 0.00 C ATOM 5514 H PHE A 563 -9.721 37.389 18.099 1.00 0.00 H ATOM 5515 HA PHE A 563 -10.284 38.764 20.692 1.00 0.00 H ATOM 5516 1HB PHE A 563 -11.960 38.737 18.155 1.00 0.00 H ATOM 5517 2HB PHE A 563 -12.481 39.410 19.691 1.00 0.00 H ATOM 5518 HD1 PHE A 563 -9.740 39.689 17.172 1.00 0.00 H ATOM 5519 HD2 PHE A 563 -12.074 41.638 20.173 1.00 0.00 H ATOM 5520 HE1 PHE A 563 -8.697 41.850 16.578 1.00 0.00 H ATOM 5521 HE2 PHE A 563 -11.035 43.801 19.580 1.00 0.00 H ATOM 5522 HZ PHE A 563 -9.344 43.906 17.782 1.00 0.00 H ATOM 5523 N TYR A 564 -11.465 36.718 21.526 1.00 0.00 N ATOM 5524 CA TYR A 564 -12.218 35.608 22.111 1.00 0.00 C ATOM 5525 C TYR A 564 -13.335 36.174 22.991 1.00 0.00 C ATOM 5526 O TYR A 564 -13.065 36.693 24.082 1.00 0.00 O ATOM 5527 CB TYR A 564 -11.302 34.686 22.919 1.00 0.00 C ATOM 5528 CG TYR A 564 -11.999 33.460 23.467 1.00 0.00 C ATOM 5529 CD1 TYR A 564 -11.810 32.227 22.861 1.00 0.00 C ATOM 5530 CD2 TYR A 564 -12.826 33.570 24.574 1.00 0.00 C ATOM 5531 CE1 TYR A 564 -12.447 31.107 23.362 1.00 0.00 C ATOM 5532 CE2 TYR A 564 -13.462 32.451 25.075 1.00 0.00 C ATOM 5533 CZ TYR A 564 -13.275 31.223 24.472 1.00 0.00 C ATOM 5534 OH TYR A 564 -13.909 30.108 24.971 1.00 0.00 O ATOM 5535 H TYR A 564 -10.944 37.334 22.134 1.00 0.00 H ATOM 5536 HA TYR A 564 -12.663 35.027 21.302 1.00 0.00 H ATOM 5537 1HB TYR A 564 -10.473 34.355 22.291 1.00 0.00 H ATOM 5538 2HB TYR A 564 -10.877 35.238 23.756 1.00 0.00 H ATOM 5539 HD1 TYR A 564 -11.160 32.140 21.991 1.00 0.00 H ATOM 5540 HD2 TYR A 564 -12.975 34.540 25.049 1.00 0.00 H ATOM 5541 HE1 TYR A 564 -12.298 30.138 22.886 1.00 0.00 H ATOM 5542 HE2 TYR A 564 -14.113 32.537 25.945 1.00 0.00 H ATOM 5543 HH TYR A 564 -13.673 29.344 24.440 1.00 0.00 H ATOM 5544 N ASN A 569 -14.578 36.087 22.517 1.00 0.00 N ATOM 5545 CA ASN A 569 -15.700 36.835 23.084 1.00 0.00 C ATOM 5546 C ASN A 569 -15.414 38.336 23.037 1.00 0.00 C ATOM 5547 O ASN A 569 -15.190 38.905 21.975 1.00 0.00 O ATOM 5548 CB ASN A 569 -15.987 36.384 24.504 1.00 0.00 C ATOM 5549 CG ASN A 569 -16.415 34.945 24.578 1.00 0.00 C ATOM 5550 OD1 ASN A 569 -16.928 34.386 23.602 1.00 0.00 O ATOM 5551 ND2 ASN A 569 -16.213 34.334 25.718 1.00 0.00 N ATOM 5552 H ASN A 569 -14.742 35.474 21.731 1.00 0.00 H ATOM 5553 HA ASN A 569 -16.586 36.645 22.475 1.00 0.00 H ATOM 5554 1HB ASN A 569 -15.094 36.518 25.117 1.00 0.00 H ATOM 5555 2HB ASN A 569 -16.773 37.007 24.932 1.00 0.00 H ATOM 5556 1HD2 ASN A 569 -16.478 33.375 25.825 1.00 0.00 H ATOM 5557 2HD2 ASN A 569 -15.795 34.825 26.481 1.00 0.00 H ATOM 5558 N ARG A 570 -15.325 38.980 24.200 1.00 0.00 N ATOM 5559 CA ARG A 570 -15.009 40.414 24.302 1.00 0.00 C ATOM 5560 C ARG A 570 -13.508 40.721 24.480 1.00 0.00 C ATOM 5561 O ARG A 570 -13.108 41.889 24.484 1.00 0.00 O ATOM 5562 CB ARG A 570 -15.772 41.025 25.468 1.00 0.00 C ATOM 5563 CG ARG A 570 -17.285 41.031 25.310 1.00 0.00 C ATOM 5564 CD ARG A 570 -17.957 41.649 26.481 1.00 0.00 C ATOM 5565 NE ARG A 570 -19.404 41.655 26.335 1.00 0.00 N ATOM 5566 CZ ARG A 570 -20.262 42.171 27.236 1.00 0.00 C ATOM 5567 NH1 ARG A 570 -19.804 42.718 28.341 1.00 0.00 N ATOM 5568 NH2 ARG A 570 -21.563 42.127 27.011 1.00 0.00 N ATOM 5569 H ARG A 570 -15.484 38.450 25.045 1.00 0.00 H ATOM 5570 HA ARG A 570 -15.319 40.903 23.378 1.00 0.00 H ATOM 5571 1HB ARG A 570 -15.539 40.479 26.381 1.00 0.00 H ATOM 5572 2HB ARG A 570 -15.452 42.057 25.612 1.00 0.00 H ATOM 5573 1HG ARG A 570 -17.555 41.599 24.419 1.00 0.00 H ATOM 5574 2HG ARG A 570 -17.644 40.006 25.209 1.00 0.00 H ATOM 5575 1HD ARG A 570 -17.708 41.089 27.381 1.00 0.00 H ATOM 5576 2HD ARG A 570 -17.622 42.680 26.590 1.00 0.00 H ATOM 5577 HE ARG A 570 -19.793 41.243 25.497 1.00 0.00 H ATOM 5578 1HH1 ARG A 570 -18.809 42.751 28.513 1.00 0.00 H ATOM 5579 2HH1 ARG A 570 -20.447 43.104 29.017 1.00 0.00 H ATOM 5580 1HH2 ARG A 570 -21.915 41.706 26.161 1.00 0.00 H ATOM 5581 2HH2 ARG A 570 -22.206 42.513 27.686 1.00 0.00 H ATOM 5582 N ARG A 577 -12.649 39.707 24.643 1.00 0.00 N ATOM 5583 CA ARG A 577 -11.223 39.921 24.930 1.00 0.00 C ATOM 5584 C ARG A 577 -10.412 39.865 23.642 1.00 0.00 C ATOM 5585 O ARG A 577 -10.242 38.798 23.062 1.00 0.00 O ATOM 5586 CB ARG A 577 -10.699 38.876 25.903 1.00 0.00 C ATOM 5587 CG ARG A 577 -9.234 39.032 26.282 1.00 0.00 C ATOM 5588 CD ARG A 577 -9.021 40.191 27.186 1.00 0.00 C ATOM 5589 NE ARG A 577 -7.632 40.307 27.601 1.00 0.00 N ATOM 5590 CZ ARG A 577 -7.148 41.290 28.384 1.00 0.00 C ATOM 5591 NH1 ARG A 577 -7.950 42.232 28.829 1.00 0.00 N ATOM 5592 NH2 ARG A 577 -5.866 41.307 28.706 1.00 0.00 N ATOM 5593 H ARG A 577 -12.999 38.763 24.565 1.00 0.00 H ATOM 5594 HA ARG A 577 -11.106 40.905 25.386 1.00 0.00 H ATOM 5595 1HB ARG A 577 -11.282 38.910 26.822 1.00 0.00 H ATOM 5596 2HB ARG A 577 -10.824 37.882 25.473 1.00 0.00 H ATOM 5597 1HG ARG A 577 -8.892 38.131 26.792 1.00 0.00 H ATOM 5598 2HG ARG A 577 -8.640 39.186 25.381 1.00 0.00 H ATOM 5599 1HD ARG A 577 -9.302 41.110 26.672 1.00 0.00 H ATOM 5600 2HD ARG A 577 -9.634 40.073 28.079 1.00 0.00 H ATOM 5601 HE ARG A 577 -6.985 39.600 27.278 1.00 0.00 H ATOM 5602 1HH1 ARG A 577 -8.929 42.219 28.583 1.00 0.00 H ATOM 5603 2HH1 ARG A 577 -7.586 42.968 29.416 1.00 0.00 H ATOM 5604 1HH2 ARG A 577 -5.249 40.583 28.364 1.00 0.00 H ATOM 5605 2HH2 ARG A 577 -5.503 42.043 29.293 1.00 0.00 H ATOM 5606 N TYR A 580 -9.849 41.009 23.248 1.00 0.00 N ATOM 5607 CA TYR A 580 -8.903 41.112 22.128 1.00 0.00 C ATOM 5608 C TYR A 580 -7.468 41.213 22.638 1.00 0.00 C ATOM 5609 O TYR A 580 -7.178 42.063 23.478 1.00 0.00 O ATOM 5610 CB TYR A 580 -9.238 42.317 21.246 1.00 0.00 C ATOM 5611 CG TYR A 580 -8.294 42.498 20.077 1.00 0.00 C ATOM 5612 CD1 TYR A 580 -8.069 41.449 19.198 1.00 0.00 C ATOM 5613 CD2 TYR A 580 -7.655 43.714 19.884 1.00 0.00 C ATOM 5614 CE1 TYR A 580 -7.207 41.614 18.131 1.00 0.00 C ATOM 5615 CE2 TYR A 580 -6.794 43.879 18.817 1.00 0.00 C ATOM 5616 CZ TYR A 580 -6.569 42.835 17.943 1.00 0.00 C ATOM 5617 OH TYR A 580 -5.711 43.000 16.880 1.00 0.00 O ATOM 5618 H TYR A 580 -10.098 41.843 23.760 1.00 0.00 H ATOM 5619 HA TYR A 580 -8.982 40.208 21.524 1.00 0.00 H ATOM 5620 1HB TYR A 580 -10.250 42.211 20.853 1.00 0.00 H ATOM 5621 2HB TYR A 580 -9.213 43.225 21.846 1.00 0.00 H ATOM 5622 HD1 TYR A 580 -8.571 40.493 19.350 1.00 0.00 H ATOM 5623 HD2 TYR A 580 -7.831 44.538 20.575 1.00 0.00 H ATOM 5624 HE1 TYR A 580 -7.030 40.790 17.441 1.00 0.00 H ATOM 5625 HE2 TYR A 580 -6.290 44.835 18.666 1.00 0.00 H ATOM 5626 HH TYR A 580 -5.357 43.893 16.892 1.00 0.00 H ATOM 5627 N THR A 582 -6.563 40.380 22.125 1.00 0.00 N ATOM 5628 CA THR A 582 -5.138 40.387 22.457 1.00 0.00 C ATOM 5629 C THR A 582 -4.272 40.203 21.206 1.00 0.00 C ATOM 5630 O THR A 582 -4.716 39.705 20.178 1.00 0.00 O ATOM 5631 CB THR A 582 -4.805 39.288 23.483 1.00 0.00 C ATOM 5632 OG1 THR A 582 -5.049 38.000 22.903 1.00 0.00 O ATOM 5633 CG2 THR A 582 -5.659 39.448 24.732 1.00 0.00 C ATOM 5634 H THR A 582 -6.910 39.703 21.461 1.00 0.00 H ATOM 5635 HA THR A 582 -4.890 41.354 22.896 1.00 0.00 H ATOM 5636 HB THR A 582 -3.753 39.354 23.758 1.00 0.00 H ATOM 5637 HG1 THR A 582 -5.642 38.094 22.154 1.00 0.00 H ATOM 5638 1HG2 THR A 582 -5.410 38.663 25.446 1.00 0.00 H ATOM 5639 2HG2 THR A 582 -5.467 40.422 25.181 1.00 0.00 H ATOM 5640 3HG2 THR A 582 -6.712 39.373 24.464 1.00 0.00 H ATOM 5641 N PHE A 583 -3.011 40.620 21.308 1.00 0.00 N ATOM 5642 CA PHE A 583 -1.955 40.243 20.359 1.00 0.00 C ATOM 5643 C PHE A 583 -0.873 39.537 21.151 1.00 0.00 C ATOM 5644 O PHE A 583 -0.429 40.077 22.164 1.00 0.00 O ATOM 5645 CB PHE A 583 -1.378 41.462 19.636 1.00 0.00 C ATOM 5646 CG PHE A 583 -0.294 41.126 18.652 1.00 0.00 C ATOM 5647 CD1 PHE A 583 -0.484 40.133 17.702 1.00 0.00 C ATOM 5648 CD2 PHE A 583 0.917 41.801 18.673 1.00 0.00 C ATOM 5649 CE1 PHE A 583 0.513 39.823 16.796 1.00 0.00 C ATOM 5650 CE2 PHE A 583 1.914 41.494 17.768 1.00 0.00 C ATOM 5651 CZ PHE A 583 1.711 40.503 16.829 1.00 0.00 C ATOM 5652 H PHE A 583 -2.783 41.226 22.083 1.00 0.00 H ATOM 5653 HA PHE A 583 -2.385 39.579 19.608 1.00 0.00 H ATOM 5654 1HB PHE A 583 -2.175 41.978 19.102 1.00 0.00 H ATOM 5655 2HB PHE A 583 -0.969 42.158 20.367 1.00 0.00 H ATOM 5656 HD1 PHE A 583 -1.432 39.595 17.676 1.00 0.00 H ATOM 5657 HD2 PHE A 583 1.077 42.583 19.416 1.00 0.00 H ATOM 5658 HE1 PHE A 583 0.350 39.040 16.055 1.00 0.00 H ATOM 5659 HE2 PHE A 583 2.861 42.033 17.796 1.00 0.00 H ATOM 5660 HZ PHE A 583 2.497 40.259 16.116 1.00 0.00 H ATOM 5661 N ARG A 584 -0.485 38.334 20.751 1.00 0.00 N ATOM 5662 CA ARG A 584 0.452 37.510 21.516 1.00 0.00 C ATOM 5663 C ARG A 584 1.490 36.914 20.588 1.00 0.00 C ATOM 5664 O ARG A 584 1.158 36.218 19.633 1.00 0.00 O ATOM 5665 CB ARG A 584 -0.273 36.392 22.251 1.00 0.00 C ATOM 5666 CG ARG A 584 -1.234 36.857 23.334 1.00 0.00 C ATOM 5667 CD ARG A 584 -1.907 35.712 23.999 1.00 0.00 C ATOM 5668 NE ARG A 584 -2.903 36.153 24.962 1.00 0.00 N ATOM 5669 CZ ARG A 584 -2.643 36.442 26.252 1.00 0.00 C ATOM 5670 NH1 ARG A 584 -1.419 36.331 26.718 1.00 0.00 N ATOM 5671 NH2 ARG A 584 -3.620 36.836 27.050 1.00 0.00 N ATOM 5672 H ARG A 584 -0.856 37.979 19.881 1.00 0.00 H ATOM 5673 HA ARG A 584 0.945 38.142 22.255 1.00 0.00 H ATOM 5674 1HB ARG A 584 -0.842 35.798 21.538 1.00 0.00 H ATOM 5675 2HB ARG A 584 0.457 35.731 22.719 1.00 0.00 H ATOM 5676 1HG ARG A 584 -0.685 37.418 24.091 1.00 0.00 H ATOM 5677 2HG ARG A 584 -1.999 37.495 22.892 1.00 0.00 H ATOM 5678 1HD ARG A 584 -2.406 35.098 23.249 1.00 0.00 H ATOM 5679 2HD ARG A 584 -1.167 35.110 24.525 1.00 0.00 H ATOM 5680 HE ARG A 584 -3.857 36.250 24.641 1.00 0.00 H ATOM 5681 1HH1 ARG A 584 -0.672 36.029 26.108 1.00 0.00 H ATOM 5682 2HH1 ARG A 584 -1.225 36.547 27.685 1.00 0.00 H ATOM 5683 1HH2 ARG A 584 -4.562 36.921 26.693 1.00 0.00 H ATOM 5684 2HH2 ARG A 584 -3.426 37.052 28.017 1.00 0.00 H ATOM 5685 N PHE A 585 2.753 37.206 20.872 1.00 0.00 N ATOM 5686 CA PHE A 585 3.904 36.617 20.218 1.00 0.00 C ATOM 5687 C PHE A 585 4.464 35.503 21.097 1.00 0.00 C ATOM 5688 O PHE A 585 4.860 35.733 22.239 1.00 0.00 O ATOM 5689 CB PHE A 585 4.978 37.673 19.950 1.00 0.00 C ATOM 5690 CG PHE A 585 6.191 37.138 19.244 1.00 0.00 C ATOM 5691 CD1 PHE A 585 6.352 37.316 17.878 1.00 0.00 C ATOM 5692 CD2 PHE A 585 7.174 36.455 19.945 1.00 0.00 C ATOM 5693 CE1 PHE A 585 7.468 36.825 17.228 1.00 0.00 C ATOM 5694 CE2 PHE A 585 8.291 35.964 19.298 1.00 0.00 C ATOM 5695 CZ PHE A 585 8.438 36.148 17.938 1.00 0.00 C ATOM 5696 H PHE A 585 2.898 37.891 21.600 1.00 0.00 H ATOM 5697 HA PHE A 585 3.583 36.200 19.262 1.00 0.00 H ATOM 5698 1HB PHE A 585 4.557 38.473 19.342 1.00 0.00 H ATOM 5699 2HB PHE A 585 5.299 38.113 20.893 1.00 0.00 H ATOM 5700 HD1 PHE A 585 5.586 37.852 17.317 1.00 0.00 H ATOM 5701 HD2 PHE A 585 7.058 36.309 21.019 1.00 0.00 H ATOM 5702 HE1 PHE A 585 7.582 36.972 16.155 1.00 0.00 H ATOM 5703 HE2 PHE A 585 9.056 35.429 19.860 1.00 0.00 H ATOM 5704 HZ PHE A 585 9.317 35.760 17.426 1.00 0.00 H ATOM 5705 N GLU A 586 4.488 34.281 20.578 1.00 0.00 N ATOM 5706 CA GLU A 586 4.992 33.123 21.297 1.00 0.00 C ATOM 5707 C GLU A 586 6.272 32.606 20.660 1.00 0.00 C ATOM 5708 O GLU A 586 6.393 32.531 19.441 1.00 0.00 O ATOM 5709 CB GLU A 586 3.939 32.013 21.329 1.00 0.00 C ATOM 5710 CG GLU A 586 2.679 32.364 22.108 1.00 0.00 C ATOM 5711 CD GLU A 586 1.672 31.248 22.126 1.00 0.00 C ATOM 5712 OE1 GLU A 586 2.022 30.165 22.529 1.00 0.00 O ATOM 5713 OE2 GLU A 586 0.552 31.479 21.737 1.00 0.00 O ATOM 5714 H GLU A 586 4.137 34.162 19.638 1.00 0.00 H ATOM 5715 HA GLU A 586 5.215 33.422 22.322 1.00 0.00 H ATOM 5716 1HB GLU A 586 3.644 31.762 20.311 1.00 0.00 H ATOM 5717 2HB GLU A 586 4.369 31.117 21.776 1.00 0.00 H ATOM 5718 1HG GLU A 586 2.954 32.607 23.134 1.00 0.00 H ATOM 5719 2HG GLU A 586 2.225 33.249 21.664 1.00 0.00 H ATOM 5720 N ASN A 587 7.213 32.185 21.498 1.00 0.00 N ATOM 5721 CA ASN A 587 8.405 31.469 21.064 1.00 0.00 C ATOM 5722 C ASN A 587 8.729 30.347 22.045 1.00 0.00 C ATOM 5723 O ASN A 587 9.064 30.604 23.205 1.00 0.00 O ATOM 5724 CB ASN A 587 9.581 32.417 20.916 1.00 0.00 C ATOM 5725 CG ASN A 587 10.803 31.739 20.360 1.00 0.00 C ATOM 5726 OD1 ASN A 587 10.970 30.522 20.498 1.00 0.00 O ATOM 5727 ND2 ASN A 587 11.660 32.504 19.733 1.00 0.00 N ATOM 5728 H ASN A 587 7.085 32.376 22.481 1.00 0.00 H ATOM 5729 HA ASN A 587 8.202 31.016 20.092 1.00 0.00 H ATOM 5730 1HB ASN A 587 9.305 33.240 20.257 1.00 0.00 H ATOM 5731 2HB ASN A 587 9.828 32.844 21.888 1.00 0.00 H ATOM 5732 1HD2 ASN A 587 12.491 32.108 19.342 1.00 0.00 H ATOM 5733 2HD2 ASN A 587 11.484 33.484 19.645 1.00 0.00 H ATOM 5734 N SER A 588 8.604 29.095 21.605 1.00 0.00 N ATOM 5735 CA SER A 588 8.727 27.951 22.502 1.00 0.00 C ATOM 5736 C SER A 588 9.237 26.673 21.827 1.00 0.00 C ATOM 5737 O SER A 588 8.879 26.372 20.684 1.00 0.00 O ATOM 5738 CB SER A 588 7.380 27.674 23.141 1.00 0.00 C ATOM 5739 OG SER A 588 7.449 26.566 23.996 1.00 0.00 O ATOM 5740 H SER A 588 8.419 28.934 20.625 1.00 0.00 H ATOM 5741 HA SER A 588 9.451 28.197 23.280 1.00 0.00 H ATOM 5742 1HB SER A 588 7.057 28.550 23.703 1.00 0.00 H ATOM 5743 2HB SER A 588 6.639 27.492 22.364 1.00 0.00 H ATOM 5744 HG SER A 588 8.378 26.453 24.209 1.00 0.00 H ATOM 5745 N LEU A 589 10.079 25.891 22.525 1.00 0.00 N ATOM 5746 CA LEU A 589 10.394 24.529 22.134 1.00 0.00 C ATOM 5747 C LEU A 589 9.279 23.545 22.514 1.00 0.00 C ATOM 5748 O LEU A 589 8.569 23.727 23.505 1.00 0.00 O ATOM 5749 CB LEU A 589 11.712 24.096 22.788 1.00 0.00 C ATOM 5750 CG LEU A 589 12.951 24.909 22.389 1.00 0.00 C ATOM 5751 CD1 LEU A 589 14.154 24.426 23.187 1.00 0.00 C ATOM 5752 CD2 LEU A 589 13.193 24.766 20.894 1.00 0.00 C ATOM 5753 H LEU A 589 10.506 26.276 23.355 1.00 0.00 H ATOM 5754 HA LEU A 589 10.507 24.498 21.051 1.00 0.00 H ATOM 5755 1HB LEU A 589 11.604 24.167 23.869 1.00 0.00 H ATOM 5756 2HB LEU A 589 11.903 23.054 22.529 1.00 0.00 H ATOM 5757 HG LEU A 589 12.790 25.960 22.632 1.00 0.00 H ATOM 5758 1HD1 LEU A 589 15.034 25.004 22.904 1.00 0.00 H ATOM 5759 2HD1 LEU A 589 13.961 24.558 24.252 1.00 0.00 H ATOM 5760 3HD1 LEU A 589 14.330 23.372 22.978 1.00 0.00 H ATOM 5761 1HD2 LEU A 589 14.073 25.344 20.611 1.00 0.00 H ATOM 5762 2HD2 LEU A 589 13.356 23.715 20.651 1.00 0.00 H ATOM 5763 3HD2 LEU A 589 12.325 25.135 20.348 1.00 0.00 H ATOM 5764 N SER A 590 9.207 22.449 21.763 1.00 0.00 N ATOM 5765 CA SER A 590 8.305 21.333 22.014 1.00 0.00 C ATOM 5766 C SER A 590 8.923 19.988 21.657 1.00 0.00 C ATOM 5767 O SER A 590 9.803 19.899 20.798 1.00 0.00 O ATOM 5768 CB SER A 590 7.023 21.525 21.228 1.00 0.00 C ATOM 5769 OG SER A 590 6.139 20.459 21.441 1.00 0.00 O ATOM 5770 H SER A 590 9.830 22.409 20.969 1.00 0.00 H ATOM 5771 HA SER A 590 8.069 21.311 23.079 1.00 0.00 H ATOM 5772 1HB SER A 590 6.549 22.459 21.528 1.00 0.00 H ATOM 5773 2HB SER A 590 7.255 21.602 20.167 1.00 0.00 H ATOM 5774 HG SER A 590 6.421 20.041 22.258 1.00 0.00 H ATOM 5775 N LEU A 591 8.476 18.920 22.309 1.00 0.00 N ATOM 5776 CA LEU A 591 8.882 17.540 22.007 1.00 0.00 C ATOM 5777 C LEU A 591 7.645 16.700 21.759 1.00 0.00 C ATOM 5778 O LEU A 591 6.663 16.796 22.488 1.00 0.00 O ATOM 5779 CB LEU A 591 9.699 16.941 23.159 1.00 0.00 C ATOM 5780 CG LEU A 591 11.020 17.653 23.478 1.00 0.00 C ATOM 5781 CD1 LEU A 591 11.627 17.055 24.740 1.00 0.00 C ATOM 5782 CD2 LEU A 591 11.968 17.516 22.297 1.00 0.00 C ATOM 5783 H LEU A 591 7.817 19.087 23.056 1.00 0.00 H ATOM 5784 HA LEU A 591 9.505 17.551 21.114 1.00 0.00 H ATOM 5785 1HB LEU A 591 9.089 16.955 24.061 1.00 0.00 H ATOM 5786 2HB LEU A 591 9.931 15.904 22.918 1.00 0.00 H ATOM 5787 HG LEU A 591 10.827 18.709 23.669 1.00 0.00 H ATOM 5788 1HD1 LEU A 591 12.566 17.560 24.967 1.00 0.00 H ATOM 5789 2HD1 LEU A 591 10.936 17.183 25.573 1.00 0.00 H ATOM 5790 3HD1 LEU A 591 11.816 15.993 24.585 1.00 0.00 H ATOM 5791 1HD2 LEU A 591 12.907 18.022 22.523 1.00 0.00 H ATOM 5792 2HD2 LEU A 591 12.162 16.460 22.106 1.00 0.00 H ATOM 5793 3HD2 LEU A 591 11.517 17.967 21.413 1.00 0.00 H ATOM 5794 N SER A 592 7.723 15.832 20.758 1.00 0.00 N ATOM 5795 CA SER A 592 6.647 14.931 20.382 1.00 0.00 C ATOM 5796 C SER A 592 7.147 13.511 20.207 1.00 0.00 C ATOM 5797 O SER A 592 8.214 13.267 19.633 1.00 0.00 O ATOM 5798 CB SER A 592 5.995 15.406 19.098 1.00 0.00 C ATOM 5799 OG SER A 592 4.986 14.523 18.691 1.00 0.00 O ATOM 5800 H SER A 592 8.588 15.809 20.237 1.00 0.00 H ATOM 5801 HA SER A 592 5.901 14.932 21.178 1.00 0.00 H ATOM 5802 1HB SER A 592 5.573 16.399 19.250 1.00 0.00 H ATOM 5803 2HB SER A 592 6.748 15.487 18.316 1.00 0.00 H ATOM 5804 HG SER A 592 4.217 14.736 19.225 1.00 0.00 H ATOM 5805 N ALA A 593 6.337 12.570 20.679 1.00 0.00 N ATOM 5806 CA ALA A 593 6.558 11.142 20.512 1.00 0.00 C ATOM 5807 C ALA A 593 5.235 10.497 20.097 1.00 0.00 C ATOM 5808 O ALA A 593 4.229 10.633 20.796 1.00 0.00 O ATOM 5809 CB ALA A 593 7.097 10.518 21.791 1.00 0.00 C ATOM 5810 H ALA A 593 5.521 12.886 21.183 1.00 0.00 H ATOM 5811 HA ALA A 593 7.295 11.004 19.721 1.00 0.00 H ATOM 5812 1HB ALA A 593 7.253 9.450 21.638 1.00 0.00 H ATOM 5813 2HB ALA A 593 8.044 10.989 22.054 1.00 0.00 H ATOM 5814 3HB ALA A 593 6.381 10.668 22.598 1.00 0.00 H ATOM 5815 N ALA A 594 5.233 9.767 18.985 1.00 0.00 N ATOM 5816 CA ALA A 594 4.040 9.095 18.465 1.00 0.00 C ATOM 5817 C ALA A 594 4.344 7.690 17.944 1.00 0.00 C ATOM 5818 O ALA A 594 5.465 7.390 17.535 1.00 0.00 O ATOM 5819 CB ALA A 594 3.407 9.933 17.364 1.00 0.00 C ATOM 5820 H ALA A 594 6.105 9.680 18.483 1.00 0.00 H ATOM 5821 HA ALA A 594 3.328 8.987 19.284 1.00 0.00 H ATOM 5822 1HB ALA A 594 2.521 9.425 16.984 1.00 0.00 H ATOM 5823 2HB ALA A 594 3.123 10.906 17.765 1.00 0.00 H ATOM 5824 3HB ALA A 594 4.122 10.070 16.554 1.00 0.00 H ATOM 5825 N TRP A 595 3.353 6.795 17.985 1.00 0.00 N ATOM 5826 CA TRP A 595 3.408 5.464 17.360 1.00 0.00 C ATOM 5827 C TRP A 595 2.008 4.998 16.990 1.00 0.00 C ATOM 5828 O TRP A 595 1.115 5.020 17.834 1.00 0.00 O ATOM 5829 CB TRP A 595 4.057 4.446 18.300 1.00 0.00 C ATOM 5830 CG TRP A 595 3.317 4.268 19.591 1.00 0.00 C ATOM 5831 CD1 TRP A 595 2.339 3.355 19.852 1.00 0.00 C ATOM 5832 CD2 TRP A 595 3.494 5.026 20.813 1.00 0.00 C ATOM 5833 NE1 TRP A 595 1.896 3.492 21.144 1.00 0.00 N ATOM 5834 CE2 TRP A 595 2.593 4.508 21.747 1.00 0.00 C ATOM 5835 CE3 TRP A 595 4.333 6.084 21.183 1.00 0.00 C ATOM 5836 CZ2 TRP A 595 2.500 5.014 23.035 1.00 0.00 C ATOM 5837 CZ3 TRP A 595 4.241 6.590 22.474 1.00 0.00 C ATOM 5838 CH2 TRP A 595 3.348 6.067 23.376 1.00 0.00 C ATOM 5839 H TRP A 595 2.519 7.070 18.483 1.00 0.00 H ATOM 5840 HA TRP A 595 4.012 5.531 16.455 1.00 0.00 H ATOM 5841 1HB TRP A 595 4.116 3.478 17.803 1.00 0.00 H ATOM 5842 2HB TRP A 595 5.075 4.760 18.529 1.00 0.00 H ATOM 5843 HD1 TRP A 595 1.964 2.624 19.138 1.00 0.00 H ATOM 5844 HE1 TRP A 595 1.174 2.937 21.580 1.00 0.00 H ATOM 5845 HE3 TRP A 595 5.045 6.501 20.471 1.00 0.00 H ATOM 5846 HZ2 TRP A 595 1.797 4.612 23.765 1.00 0.00 H ATOM 5847 HZ3 TRP A 595 4.897 7.415 22.753 1.00 0.00 H ATOM 5848 HH2 TRP A 595 3.302 6.488 24.381 1.00 0.00 H ATOM 5849 N ASP A 596 1.866 4.442 15.791 1.00 0.00 N ATOM 5850 CA ASP A 596 0.639 3.771 15.347 1.00 0.00 C ATOM 5851 C ASP A 596 0.968 2.365 14.860 1.00 0.00 C ATOM 5852 O ASP A 596 1.923 2.153 14.116 1.00 0.00 O ATOM 5853 CB ASP A 596 -0.048 4.563 14.231 1.00 0.00 C ATOM 5854 CG ASP A 596 -1.405 3.989 13.847 1.00 0.00 C ATOM 5855 OD1 ASP A 596 -2.244 3.872 14.708 1.00 0.00 O ATOM 5856 OD2 ASP A 596 -1.589 3.673 12.696 1.00 0.00 O ATOM 5857 H ASP A 596 2.655 4.492 15.162 1.00 0.00 H ATOM 5858 HA ASP A 596 -0.045 3.706 16.193 1.00 0.00 H ATOM 5859 1HB ASP A 596 -0.183 5.597 14.549 1.00 0.00 H ATOM 5860 2HB ASP A 596 0.590 4.573 13.347 1.00 0.00 H ATOM 5861 N THR A 597 0.196 1.374 15.305 1.00 0.00 N ATOM 5862 CA THR A 597 0.314 -0.027 14.883 1.00 0.00 C ATOM 5863 C THR A 597 -1.065 -0.536 14.509 1.00 0.00 C ATOM 5864 O THR A 597 -2.015 -0.328 15.257 1.00 0.00 O ATOM 5865 CB THR A 597 0.924 -0.914 15.984 1.00 0.00 C ATOM 5866 OG1 THR A 597 2.228 -0.427 16.326 1.00 0.00 O ATOM 5867 CG2 THR A 597 1.033 -2.355 15.509 1.00 0.00 C ATOM 5868 H THR A 597 -0.513 1.627 15.979 1.00 0.00 H ATOM 5869 HA THR A 597 0.972 -0.073 14.015 1.00 0.00 H ATOM 5870 HB THR A 597 0.293 -0.877 16.872 1.00 0.00 H ATOM 5871 HG1 THR A 597 2.687 -0.154 15.528 1.00 0.00 H ATOM 5872 1HG2 THR A 597 1.466 -2.967 16.300 1.00 0.00 H ATOM 5873 2HG2 THR A 597 0.041 -2.732 15.259 1.00 0.00 H ATOM 5874 3HG2 THR A 597 1.671 -2.399 14.627 1.00 0.00 H ATOM 5875 N ARG A 598 -1.174 -1.258 13.404 1.00 0.00 N ATOM 5876 CA ARG A 598 -2.432 -1.866 12.981 1.00 0.00 C ATOM 5877 C ARG A 598 -2.194 -3.234 12.347 1.00 0.00 C ATOM 5878 O ARG A 598 -1.124 -3.530 11.814 1.00 0.00 O ATOM 5879 CB ARG A 598 -3.154 -0.967 11.988 1.00 0.00 C ATOM 5880 CG ARG A 598 -2.655 -1.066 10.555 1.00 0.00 C ATOM 5881 CD ARG A 598 -1.290 -0.498 10.410 1.00 0.00 C ATOM 5882 NE ARG A 598 -0.823 -0.554 9.034 1.00 0.00 N ATOM 5883 CZ ARG A 598 -0.233 -1.626 8.469 1.00 0.00 C ATOM 5884 NH1 ARG A 598 -0.045 -2.720 9.173 1.00 0.00 N ATOM 5885 NH2 ARG A 598 0.156 -1.577 7.207 1.00 0.00 N ATOM 5886 H ARG A 598 -0.349 -1.389 12.836 1.00 0.00 H ATOM 5887 HA ARG A 598 -3.066 -1.995 13.858 1.00 0.00 H ATOM 5888 1HB ARG A 598 -4.216 -1.210 11.984 1.00 0.00 H ATOM 5889 2HB ARG A 598 -3.057 0.072 12.301 1.00 0.00 H ATOM 5890 1HG ARG A 598 -2.625 -2.112 10.251 1.00 0.00 H ATOM 5891 2HG ARG A 598 -3.327 -0.515 9.897 1.00 0.00 H ATOM 5892 1HD ARG A 598 -1.294 0.544 10.726 1.00 0.00 H ATOM 5893 2HD ARG A 598 -0.593 -1.063 11.029 1.00 0.00 H ATOM 5894 HE ARG A 598 -0.951 0.269 8.460 1.00 0.00 H ATOM 5895 1HH1 ARG A 598 -0.343 -2.757 10.137 1.00 0.00 H ATOM 5896 2HH1 ARG A 598 0.398 -3.522 8.749 1.00 0.00 H ATOM 5897 1HH2 ARG A 598 0.012 -0.735 6.665 1.00 0.00 H ATOM 5898 2HH2 ARG A 598 0.599 -2.379 6.784 1.00 0.00 H ATOM 5899 N ASN A 599 -3.192 -4.108 12.468 1.00 0.00 N ATOM 5900 CA ASN A 599 -3.270 -5.429 11.841 1.00 0.00 C ATOM 5901 C ASN A 599 -4.713 -5.648 11.391 1.00 0.00 C ATOM 5902 O ASN A 599 -5.643 -5.217 12.069 1.00 0.00 O ATOM 5903 CB ASN A 599 -2.811 -6.524 12.786 1.00 0.00 C ATOM 5904 CG ASN A 599 -1.352 -6.416 13.132 1.00 0.00 C ATOM 5905 OD1 ASN A 599 -0.485 -6.840 12.360 1.00 0.00 O ATOM 5906 ND2 ASN A 599 -1.065 -5.854 14.279 1.00 0.00 N ATOM 5907 H ASN A 599 -3.952 -3.797 13.056 1.00 0.00 H ATOM 5908 HA ASN A 599 -2.614 -5.438 10.969 1.00 0.00 H ATOM 5909 1HB ASN A 599 -3.396 -6.480 13.706 1.00 0.00 H ATOM 5910 2HB ASN A 599 -2.993 -7.498 12.330 1.00 0.00 H ATOM 5911 1HD2 ASN A 599 -0.110 -5.755 14.562 1.00 0.00 H ATOM 5912 2HD2 ASN A 599 -1.799 -5.525 14.872 1.00 0.00 H ATOM 5913 N SER A 600 -4.901 -6.313 10.255 1.00 0.00 N ATOM 5914 CA SER A 600 -6.233 -6.560 9.686 1.00 0.00 C ATOM 5915 C SER A 600 -6.741 -5.477 8.727 1.00 0.00 C ATOM 5916 O SER A 600 -7.852 -5.585 8.236 1.00 0.00 O ATOM 5917 CB SER A 600 -7.232 -6.722 10.815 1.00 0.00 C ATOM 5918 OG SER A 600 -6.870 -7.781 11.658 1.00 0.00 O ATOM 5919 H SER A 600 -4.086 -6.660 9.769 1.00 0.00 H ATOM 5920 HA SER A 600 -6.195 -7.481 9.103 1.00 0.00 H ATOM 5921 1HB SER A 600 -7.283 -5.797 11.390 1.00 0.00 H ATOM 5922 2HB SER A 600 -8.222 -6.905 10.401 1.00 0.00 H ATOM 5923 HG SER A 600 -6.272 -8.333 11.148 1.00 0.00 H ATOM 5924 N SER A 602 -5.930 -4.465 8.413 1.00 0.00 N ATOM 5925 CA SER A 602 -6.167 -3.570 7.283 1.00 0.00 C ATOM 5926 C SER A 602 -6.786 -2.224 7.550 1.00 0.00 C ATOM 5927 O SER A 602 -6.534 -1.648 8.602 1.00 0.00 O ATOM 5928 CB SER A 602 -7.047 -4.290 6.279 1.00 0.00 C ATOM 5929 OG SER A 602 -8.322 -4.528 6.809 1.00 0.00 O ATOM 5930 H SER A 602 -5.115 -4.321 8.992 1.00 0.00 H ATOM 5931 HA SER A 602 -5.207 -3.330 6.824 1.00 0.00 H ATOM 5932 1HB SER A 602 -7.132 -3.689 5.374 1.00 0.00 H ATOM 5933 2HB SER A 602 -6.583 -5.235 6.002 1.00 0.00 H ATOM 5934 HG SER A 602 -8.439 -5.481 6.800 1.00 0.00 H ATOM 5935 N LEU A 603 -7.508 -1.693 6.554 1.00 0.00 N ATOM 5936 CA LEU A 603 -8.078 -0.340 6.608 1.00 0.00 C ATOM 5937 C LEU A 603 -9.153 -0.212 7.695 1.00 0.00 C ATOM 5938 O LEU A 603 -9.297 0.854 8.285 1.00 0.00 O ATOM 5939 CB LEU A 603 -8.655 0.056 5.234 1.00 0.00 C ATOM 5940 CG LEU A 603 -7.628 0.220 4.097 1.00 0.00 C ATOM 5941 CD1 LEU A 603 -8.355 0.490 2.782 1.00 0.00 C ATOM 5942 CD2 LEU A 603 -6.666 1.382 4.352 1.00 0.00 C ATOM 5943 H LEU A 603 -7.661 -2.259 5.732 1.00 0.00 H ATOM 5944 HA LEU A 603 -7.284 0.359 6.868 1.00 0.00 H ATOM 5945 1HB LEU A 603 -9.370 -0.705 4.925 1.00 0.00 H ATOM 5946 2HB LEU A 603 -9.185 1.002 5.339 1.00 0.00 H ATOM 5947 HG LEU A 603 -7.039 -0.693 4.004 1.00 0.00 H ATOM 5948 1HD1 LEU A 603 -7.626 0.605 1.980 1.00 0.00 H ATOM 5949 2HD1 LEU A 603 -9.016 -0.346 2.553 1.00 0.00 H ATOM 5950 3HD1 LEU A 603 -8.942 1.403 2.872 1.00 0.00 H ATOM 5951 1HD2 LEU A 603 -5.960 1.458 3.524 1.00 0.00 H ATOM 5952 2HD2 LEU A 603 -7.231 2.311 4.434 1.00 0.00 H ATOM 5953 3HD2 LEU A 603 -6.121 1.206 5.279 1.00 0.00 H ATOM 5954 N SER A 604 -9.861 -1.300 8.005 1.00 0.00 N ATOM 5955 CA SER A 604 -10.664 -1.437 9.221 1.00 0.00 C ATOM 5956 C SER A 604 -9.982 -2.471 10.129 1.00 0.00 C ATOM 5957 O SER A 604 -10.329 -3.650 10.106 1.00 0.00 O ATOM 5958 CB SER A 604 -12.080 -1.866 8.889 1.00 0.00 C ATOM 5959 OG SER A 604 -12.740 -0.883 8.140 1.00 0.00 O ATOM 5960 H SER A 604 -9.829 -2.066 7.348 1.00 0.00 H ATOM 5961 HA SER A 604 -10.705 -0.468 9.720 1.00 0.00 H ATOM 5962 1HB SER A 604 -12.055 -2.800 8.327 1.00 0.00 H ATOM 5963 2HB SER A 604 -12.628 -2.054 9.811 1.00 0.00 H ATOM 5964 HG SER A 604 -13.679 -1.060 8.240 1.00 0.00 H ATOM 5965 N ASN A 605 -8.944 -2.073 10.885 1.00 0.00 N ATOM 5966 CA ASN A 605 -8.081 -3.026 11.566 1.00 0.00 C ATOM 5967 C ASN A 605 -8.853 -3.792 12.637 1.00 0.00 C ATOM 5968 O ASN A 605 -9.599 -3.204 13.423 1.00 0.00 O ATOM 5969 CB ASN A 605 -6.879 -2.322 12.169 1.00 0.00 C ATOM 5970 CG ASN A 605 -5.936 -1.792 11.125 1.00 0.00 C ATOM 5971 OD1 ASN A 605 -5.169 -2.551 10.521 1.00 0.00 O ATOM 5972 ND2 ASN A 605 -5.977 -0.504 10.900 1.00 0.00 N ATOM 5973 H ASN A 605 -8.759 -1.085 10.982 1.00 0.00 H ATOM 5974 HA ASN A 605 -7.727 -3.755 10.836 1.00 0.00 H ATOM 5975 1HB ASN A 605 -7.218 -1.492 12.791 1.00 0.00 H ATOM 5976 2HB ASN A 605 -6.338 -3.014 12.814 1.00 0.00 H ATOM 5977 1HD2 ASN A 605 -5.372 -0.096 10.216 1.00 0.00 H ATOM 5978 2HD2 ASN A 605 -6.614 0.073 11.412 1.00 0.00 H ATOM 5979 N ASN A 606 -8.628 -5.101 12.709 1.00 0.00 N ATOM 5980 CA ASN A 606 -9.172 -5.953 13.776 1.00 0.00 C ATOM 5981 C ASN A 606 -8.406 -5.764 15.083 1.00 0.00 C ATOM 5982 O ASN A 606 -8.930 -6.009 16.174 1.00 0.00 O ATOM 5983 CB ASN A 606 -9.155 -7.412 13.358 1.00 0.00 C ATOM 5984 CG ASN A 606 -10.175 -7.721 12.298 1.00 0.00 C ATOM 5985 OD1 ASN A 606 -11.167 -6.999 12.144 1.00 0.00 O ATOM 5986 ND2 ASN A 606 -9.952 -8.781 11.564 1.00 0.00 N ATOM 5987 H ASN A 606 -8.054 -5.519 11.990 1.00 0.00 H ATOM 5988 HA ASN A 606 -10.206 -5.657 13.962 1.00 0.00 H ATOM 5989 1HB ASN A 606 -8.165 -7.671 12.980 1.00 0.00 H ATOM 5990 2HB ASN A 606 -9.349 -8.041 14.227 1.00 0.00 H ATOM 5991 1HD2 ASN A 606 -10.597 -9.036 10.843 1.00 0.00 H ATOM 5992 2HD2 ASN A 606 -9.136 -9.337 11.724 1.00 0.00 H ATOM 5993 N GLY A 607 -7.164 -5.291 14.986 1.00 0.00 N ATOM 5994 CA GLY A 607 -6.309 -4.982 16.118 1.00 0.00 C ATOM 5995 C GLY A 607 -5.419 -3.783 15.793 1.00 0.00 C ATOM 5996 O GLY A 607 -4.777 -3.746 14.745 1.00 0.00 O ATOM 5997 H GLY A 607 -6.813 -5.145 14.050 1.00 0.00 H ATOM 5998 1HA GLY A 607 -6.925 -4.769 16.992 1.00 0.00 H ATOM 5999 2HA GLY A 607 -5.698 -5.851 16.360 1.00 0.00 H ATOM 6000 N PHE A 608 -5.329 -2.815 16.699 1.00 0.00 N ATOM 6001 CA PHE A 608 -4.404 -1.696 16.543 1.00 0.00 C ATOM 6002 C PHE A 608 -4.356 -0.770 17.748 1.00 0.00 C ATOM 6003 O PHE A 608 -5.204 -0.854 18.640 1.00 0.00 O ATOM 6004 CB PHE A 608 -4.781 -0.881 15.304 1.00 0.00 C ATOM 6005 CG PHE A 608 -6.176 -0.325 15.346 1.00 0.00 C ATOM 6006 CD1 PHE A 608 -6.510 0.683 16.237 1.00 0.00 C ATOM 6007 CD2 PHE A 608 -7.157 -0.810 14.494 1.00 0.00 C ATOM 6008 CE1 PHE A 608 -7.794 1.194 16.276 1.00 0.00 C ATOM 6009 CE2 PHE A 608 -8.440 -0.300 14.529 1.00 0.00 C ATOM 6010 CZ PHE A 608 -8.758 0.704 15.422 1.00 0.00 C ATOM 6011 H PHE A 608 -5.918 -2.856 17.518 1.00 0.00 H ATOM 6012 HA PHE A 608 -3.397 -2.095 16.412 1.00 0.00 H ATOM 6013 1HB PHE A 608 -4.087 -0.049 15.192 1.00 0.00 H ATOM 6014 2HB PHE A 608 -4.689 -1.505 14.417 1.00 0.00 H ATOM 6015 HD1 PHE A 608 -5.747 1.072 16.912 1.00 0.00 H ATOM 6016 HD2 PHE A 608 -6.905 -1.603 13.788 1.00 0.00 H ATOM 6017 HE1 PHE A 608 -8.043 1.986 16.982 1.00 0.00 H ATOM 6018 HE2 PHE A 608 -9.201 -0.689 13.854 1.00 0.00 H ATOM 6019 HZ PHE A 608 -9.770 1.105 15.453 1.00 0.00 H ATOM 6020 N LEU A 610 -3.340 0.081 17.792 1.00 0.00 N ATOM 6021 CA LEU A 610 -3.231 1.170 18.756 1.00 0.00 C ATOM 6022 C LEU A 610 -2.496 2.376 18.162 1.00 0.00 C ATOM 6023 O LEU A 610 -1.568 2.215 17.368 1.00 0.00 O ATOM 6024 CB LEU A 610 -2.500 0.685 20.014 1.00 0.00 C ATOM 6025 CG LEU A 610 -1.005 0.387 19.841 1.00 0.00 C ATOM 6026 CD1 LEU A 610 -0.337 0.330 21.209 1.00 0.00 C ATOM 6027 CD2 LEU A 610 -0.832 -0.926 19.093 1.00 0.00 C ATOM 6028 H LEU A 610 -2.606 -0.047 17.110 1.00 0.00 H ATOM 6029 HA LEU A 610 -4.235 1.488 19.033 1.00 0.00 H ATOM 6030 1HB LEU A 610 -2.599 1.445 20.788 1.00 0.00 H ATOM 6031 2HB LEU A 610 -2.981 -0.227 20.366 1.00 0.00 H ATOM 6032 HG LEU A 610 -0.536 1.193 19.275 1.00 0.00 H ATOM 6033 1HD1 LEU A 610 0.726 0.118 21.086 1.00 0.00 H ATOM 6034 2HD1 LEU A 610 -0.459 1.288 21.714 1.00 0.00 H ATOM 6035 3HD1 LEU A 610 -0.797 -0.457 21.805 1.00 0.00 H ATOM 6036 1HD2 LEU A 610 0.231 -1.137 18.969 1.00 0.00 H ATOM 6037 2HD2 LEU A 610 -1.299 -1.732 19.659 1.00 0.00 H ATOM 6038 3HD2 LEU A 610 -1.303 -0.850 18.113 1.00 0.00 H ATOM 6039 N LYS A 611 -2.922 3.572 18.557 1.00 0.00 N ATOM 6040 CA LYS A 611 -2.344 4.866 18.186 1.00 0.00 C ATOM 6041 C LYS A 611 -2.077 5.629 19.478 1.00 0.00 C ATOM 6042 O LYS A 611 -2.986 5.773 20.294 1.00 0.00 O ATOM 6043 CB LYS A 611 -3.273 5.657 17.264 1.00 0.00 C ATOM 6044 CG LYS A 611 -2.738 7.022 16.852 1.00 0.00 C ATOM 6045 CD LYS A 611 -1.570 6.889 15.886 1.00 0.00 C ATOM 6046 CE LYS A 611 -1.087 8.251 15.409 1.00 0.00 C ATOM 6047 NZ LYS A 611 0.078 8.139 14.491 1.00 0.00 N ATOM 6048 H LYS A 611 -3.723 3.549 19.171 1.00 0.00 H ATOM 6049 HA LYS A 611 -1.410 4.687 17.652 1.00 0.00 H ATOM 6050 1HB LYS A 611 -3.460 5.083 16.356 1.00 0.00 H ATOM 6051 2HB LYS A 611 -4.233 5.809 17.758 1.00 0.00 H ATOM 6052 1HG LYS A 611 -3.532 7.595 16.372 1.00 0.00 H ATOM 6053 2HG LYS A 611 -2.406 7.565 17.737 1.00 0.00 H ATOM 6054 1HD LYS A 611 -0.745 6.374 16.380 1.00 0.00 H ATOM 6055 2HD LYS A 611 -1.878 6.301 15.022 1.00 0.00 H ATOM 6056 1HE LYS A 611 -1.896 8.762 14.888 1.00 0.00 H ATOM 6057 2HE LYS A 611 -0.799 8.857 16.268 1.00 0.00 H ATOM 6058 1HZ LYS A 611 0.367 9.061 14.198 1.00 0.00 H ATOM 6059 2HZ LYS A 611 0.842 7.683 14.970 1.00 0.00 H ATOM 6060 3HZ LYS A 611 -0.182 7.595 13.681 1.00 0.00 H ATOM 6061 N GLN A 612 -0.833 6.043 19.708 1.00 0.00 N ATOM 6062 CA GLN A 612 -0.410 6.735 20.929 1.00 0.00 C ATOM 6063 C GLN A 612 0.381 7.977 20.539 1.00 0.00 C ATOM 6064 O GLN A 612 1.347 7.855 19.781 1.00 0.00 O ATOM 6065 CB GLN A 612 0.453 5.823 21.818 1.00 0.00 C ATOM 6066 CG GLN A 612 -0.225 4.493 22.171 1.00 0.00 C ATOM 6067 CD GLN A 612 0.627 3.599 23.066 1.00 0.00 C ATOM 6068 OE1 GLN A 612 1.445 4.007 23.874 1.00 0.00 O ATOM 6069 NE2 GLN A 612 0.511 2.293 22.936 1.00 0.00 N ATOM 6070 H GLN A 612 -0.152 5.860 18.985 1.00 0.00 H ATOM 6071 HA GLN A 612 -1.299 7.018 21.492 1.00 0.00 H ATOM 6072 1HB GLN A 612 1.393 5.605 21.311 1.00 0.00 H ATOM 6073 2HB GLN A 612 0.694 6.342 22.746 1.00 0.00 H ATOM 6074 1HG GLN A 612 -1.157 4.700 22.697 1.00 0.00 H ATOM 6075 2HG GLN A 612 -0.429 3.946 21.251 1.00 0.00 H ATOM 6076 1HE2 GLN A 612 1.058 1.682 23.510 1.00 0.00 H ATOM 6077 2HE2 GLN A 612 -0.123 1.911 22.264 1.00 0.00 H ATOM 6078 N GLN A 613 -0.005 9.150 21.045 1.00 0.00 N ATOM 6079 CA GLN A 613 0.706 10.417 20.810 1.00 0.00 C ATOM 6080 C GLN A 613 0.832 11.206 22.096 1.00 0.00 C ATOM 6081 O GLN A 613 -0.124 11.292 22.862 1.00 0.00 O ATOM 6082 CB GLN A 613 -0.012 11.261 19.754 1.00 0.00 C ATOM 6083 CG GLN A 613 -0.056 10.626 18.374 1.00 0.00 C ATOM 6084 CD GLN A 613 -0.753 11.506 17.354 1.00 0.00 C ATOM 6085 OE1 GLN A 613 -1.978 11.462 17.210 1.00 0.00 O ATOM 6086 NE2 GLN A 613 0.024 12.312 16.639 1.00 0.00 N ATOM 6087 H GLN A 613 -0.835 9.151 21.620 1.00 0.00 H ATOM 6088 HA GLN A 613 1.707 10.189 20.445 1.00 0.00 H ATOM 6089 1HB GLN A 613 -1.038 11.446 20.072 1.00 0.00 H ATOM 6090 2HB GLN A 613 0.481 12.228 19.664 1.00 0.00 H ATOM 6091 1HG GLN A 613 0.965 10.451 18.034 1.00 0.00 H ATOM 6092 2HG GLN A 613 -0.596 9.682 18.437 1.00 0.00 H ATOM 6093 1HE2 GLN A 613 -0.380 12.916 15.951 1.00 0.00 H ATOM 6094 2HE2 GLN A 613 1.013 12.316 16.789 1.00 0.00 H ATOM 6095 N PHE A 614 2.013 11.767 22.306 1.00 0.00 N ATOM 6096 CA PHE A 614 2.350 12.567 23.471 1.00 0.00 C ATOM 6097 C PHE A 614 3.147 13.787 23.014 1.00 0.00 C ATOM 6098 O PHE A 614 4.124 13.629 22.272 1.00 0.00 O ATOM 6099 CB PHE A 614 3.157 11.751 24.482 1.00 0.00 C ATOM 6100 CG PHE A 614 3.530 12.516 25.720 1.00 0.00 C ATOM 6101 CD1 PHE A 614 2.816 12.351 26.897 1.00 0.00 C ATOM 6102 CD2 PHE A 614 4.595 13.404 25.709 1.00 0.00 C ATOM 6103 CE1 PHE A 614 3.158 13.055 28.036 1.00 0.00 C ATOM 6104 CE2 PHE A 614 4.940 14.109 26.846 1.00 0.00 C ATOM 6105 CZ PHE A 614 4.220 13.933 28.011 1.00 0.00 C ATOM 6106 H PHE A 614 2.713 11.615 21.594 1.00 0.00 H ATOM 6107 HA PHE A 614 1.424 12.889 23.949 1.00 0.00 H ATOM 6108 1HB PHE A 614 2.583 10.876 24.784 1.00 0.00 H ATOM 6109 2HB PHE A 614 4.073 11.394 24.014 1.00 0.00 H ATOM 6110 HD1 PHE A 614 1.976 11.655 26.917 1.00 0.00 H ATOM 6111 HD2 PHE A 614 5.164 13.543 24.789 1.00 0.00 H ATOM 6112 HE1 PHE A 614 2.588 12.915 28.954 1.00 0.00 H ATOM 6113 HE2 PHE A 614 5.780 14.803 26.825 1.00 0.00 H ATOM 6114 HZ PHE A 614 4.490 14.490 28.908 1.00 0.00 H ATOM 6115 N ASP A 615 2.754 14.976 23.462 1.00 0.00 N ATOM 6116 CA ASP A 615 3.465 16.231 23.207 1.00 0.00 C ATOM 6117 C ASP A 615 3.633 17.037 24.491 1.00 0.00 C ATOM 6118 O ASP A 615 2.798 16.986 25.401 1.00 0.00 O ATOM 6119 CB ASP A 615 2.721 17.070 22.166 1.00 0.00 C ATOM 6120 CG ASP A 615 2.695 16.420 20.789 1.00 0.00 C ATOM 6121 OD1 ASP A 615 3.478 15.529 20.560 1.00 0.00 O ATOM 6122 OD2 ASP A 615 1.893 16.821 19.980 1.00 0.00 O ATOM 6123 H ASP A 615 1.907 14.993 24.012 1.00 0.00 H ATOM 6124 HA ASP A 615 4.456 15.994 22.819 1.00 0.00 H ATOM 6125 1HB ASP A 615 1.694 17.231 22.494 1.00 0.00 H ATOM 6126 2HB ASP A 615 3.195 18.049 22.081 1.00 0.00 H ATOM 6127 N PHE A 616 4.760 17.741 24.570 1.00 0.00 N ATOM 6128 CA PHE A 616 5.069 18.699 25.629 1.00 0.00 C ATOM 6129 C PHE A 616 5.626 19.952 24.970 1.00 0.00 C ATOM 6130 O PHE A 616 6.651 19.861 24.295 1.00 0.00 O ATOM 6131 CB PHE A 616 6.077 18.126 26.627 1.00 0.00 C ATOM 6132 CG PHE A 616 6.399 19.054 27.763 1.00 0.00 C ATOM 6133 CD1 PHE A 616 5.827 18.869 29.013 1.00 0.00 C ATOM 6134 CD2 PHE A 616 7.275 20.114 27.585 1.00 0.00 C ATOM 6135 CE1 PHE A 616 6.123 19.723 30.059 1.00 0.00 C ATOM 6136 CE2 PHE A 616 7.574 20.968 28.629 1.00 0.00 C ATOM 6137 CZ PHE A 616 6.996 20.772 29.867 1.00 0.00 C ATOM 6138 H PHE A 616 5.435 17.586 23.835 1.00 0.00 H ATOM 6139 HA PHE A 616 4.149 18.927 26.169 1.00 0.00 H ATOM 6140 1HB PHE A 616 5.687 17.199 27.045 1.00 0.00 H ATOM 6141 2HB PHE A 616 7.005 17.887 26.110 1.00 0.00 H ATOM 6142 HD1 PHE A 616 5.137 18.039 29.165 1.00 0.00 H ATOM 6143 HD2 PHE A 616 7.731 20.270 26.607 1.00 0.00 H ATOM 6144 HE1 PHE A 616 5.665 19.566 31.035 1.00 0.00 H ATOM 6145 HE2 PHE A 616 8.264 21.797 28.476 1.00 0.00 H ATOM 6146 HZ PHE A 616 7.229 21.445 30.691 1.00 0.00 H ATOM 6147 N PHE A 617 5.009 21.096 25.235 1.00 0.00 N ATOM 6148 CA PHE A 617 5.457 22.413 24.785 1.00 0.00 C ATOM 6149 C PHE A 617 5.679 23.320 25.998 1.00 0.00 C ATOM 6150 O PHE A 617 4.884 23.317 26.942 1.00 0.00 O ATOM 6151 CB PHE A 617 4.434 23.042 23.837 1.00 0.00 C ATOM 6152 CG PHE A 617 4.257 22.288 22.550 1.00 0.00 C ATOM 6153 CD1 PHE A 617 3.585 21.075 22.527 1.00 0.00 C ATOM 6154 CD2 PHE A 617 4.762 22.790 21.360 1.00 0.00 C ATOM 6155 CE1 PHE A 617 3.421 20.381 21.343 1.00 0.00 C ATOM 6156 CE2 PHE A 617 4.599 22.098 20.175 1.00 0.00 C ATOM 6157 CZ PHE A 617 3.928 20.892 20.168 1.00 0.00 C ATOM 6158 H PHE A 617 4.169 21.026 25.791 1.00 0.00 H ATOM 6159 HA PHE A 617 6.398 22.293 24.247 1.00 0.00 H ATOM 6160 1HB PHE A 617 3.466 23.100 24.333 1.00 0.00 H ATOM 6161 2HB PHE A 617 4.740 24.059 23.596 1.00 0.00 H ATOM 6162 HD1 PHE A 617 3.183 20.671 23.457 1.00 0.00 H ATOM 6163 HD2 PHE A 617 5.292 23.743 21.366 1.00 0.00 H ATOM 6164 HE1 PHE A 617 2.891 19.428 21.340 1.00 0.00 H ATOM 6165 HE2 PHE A 617 5.000 22.504 19.247 1.00 0.00 H ATOM 6166 HZ PHE A 617 3.800 20.345 19.235 1.00 0.00 H ATOM 6167 N GLY A 618 6.771 24.085 26.002 1.00 0.00 N ATOM 6168 CA GLY A 618 7.142 24.927 27.140 1.00 0.00 C ATOM 6169 C GLY A 618 7.518 26.330 26.675 1.00 0.00 C ATOM 6170 O GLY A 618 8.543 26.517 26.025 1.00 0.00 O ATOM 6171 H GLY A 618 7.361 24.078 25.182 1.00 0.00 H ATOM 6172 1HA GLY A 618 6.309 24.979 27.841 1.00 0.00 H ATOM 6173 2HA GLY A 618 7.980 24.474 27.669 1.00 0.00 H ATOM 6174 N GLY A 619 6.706 27.318 27.036 1.00 0.00 N ATOM 6175 CA GLY A 619 6.914 28.729 26.723 1.00 0.00 C ATOM 6176 C GLY A 619 7.349 29.492 27.966 1.00 0.00 C ATOM 6177 O GLY A 619 6.799 29.277 29.048 1.00 0.00 O ATOM 6178 H GLY A 619 5.890 27.047 27.566 1.00 0.00 H ATOM 6179 1HA GLY A 619 7.671 28.821 25.944 1.00 0.00 H ATOM 6180 2HA GLY A 619 5.992 29.153 26.327 1.00 0.00 H ATOM 6181 N PHE A 620 8.325 30.393 27.816 1.00 0.00 N ATOM 6182 CA PHE A 620 8.790 31.231 28.910 1.00 0.00 C ATOM 6183 C PHE A 620 9.060 32.676 28.475 1.00 0.00 C ATOM 6184 O PHE A 620 9.654 32.927 27.422 1.00 0.00 O ATOM 6185 CB PHE A 620 10.061 30.634 29.516 1.00 0.00 C ATOM 6186 CG PHE A 620 9.858 29.283 30.141 1.00 0.00 C ATOM 6187 CD1 PHE A 620 10.056 28.125 29.404 1.00 0.00 C ATOM 6188 CD2 PHE A 620 9.469 29.168 31.467 1.00 0.00 C ATOM 6189 CE1 PHE A 620 9.869 26.882 29.978 1.00 0.00 C ATOM 6190 CE2 PHE A 620 9.283 27.927 32.044 1.00 0.00 C ATOM 6191 CZ PHE A 620 9.483 26.782 31.298 1.00 0.00 C ATOM 6192 H PHE A 620 8.752 30.491 26.906 1.00 0.00 H ATOM 6193 HA PHE A 620 8.014 31.263 29.676 1.00 0.00 H ATOM 6194 1HB PHE A 620 10.823 30.540 28.743 1.00 0.00 H ATOM 6195 2HB PHE A 620 10.451 31.307 30.279 1.00 0.00 H ATOM 6196 HD1 PHE A 620 10.362 28.204 28.361 1.00 0.00 H ATOM 6197 HD2 PHE A 620 9.311 30.072 32.056 1.00 0.00 H ATOM 6198 HE1 PHE A 620 10.027 25.980 29.387 1.00 0.00 H ATOM 6199 HE2 PHE A 620 8.978 27.850 33.087 1.00 0.00 H ATOM 6200 HZ PHE A 620 9.335 25.803 31.751 1.00 0.00 H ATOM 6201 N LEU A 621 11.235 34.651 29.815 1.00 0.00 N ATOM 6202 CA LEU A 621 12.676 34.893 29.923 1.00 0.00 C ATOM 6203 C LEU A 621 13.432 34.864 28.582 1.00 0.00 C ATOM 6204 O LEU A 621 14.505 35.458 28.485 1.00 0.00 O ATOM 6205 CB LEU A 621 13.291 33.851 30.866 1.00 0.00 C ATOM 6206 CG LEU A 621 12.748 33.850 32.301 1.00 0.00 C ATOM 6207 CD1 LEU A 621 13.391 32.716 33.087 1.00 0.00 C ATOM 6208 CD2 LEU A 621 13.030 35.196 32.952 1.00 0.00 C ATOM 6209 H LEU A 621 10.595 35.267 30.296 1.00 0.00 H ATOM 6210 HA LEU A 621 12.829 35.889 30.337 1.00 0.00 H ATOM 6211 1HB LEU A 621 13.122 32.861 30.447 1.00 0.00 H ATOM 6212 2HB LEU A 621 14.366 34.022 30.919 1.00 0.00 H ATOM 6213 HG LEU A 621 11.672 33.674 32.282 1.00 0.00 H ATOM 6214 1HD1 LEU A 621 13.005 32.715 34.106 1.00 0.00 H ATOM 6215 2HD1 LEU A 621 13.157 31.764 32.610 1.00 0.00 H ATOM 6216 3HD1 LEU A 621 14.472 32.856 33.109 1.00 0.00 H ATOM 6217 1HD2 LEU A 621 12.643 35.195 33.971 1.00 0.00 H ATOM 6218 2HD2 LEU A 621 14.105 35.372 32.972 1.00 0.00 H ATOM 6219 3HD2 LEU A 621 12.543 35.986 32.380 1.00 0.00 H ATOM 6220 N PHE A 622 11.737 35.783 25.604 1.00 0.00 N ATOM 6221 CA PHE A 622 11.004 36.710 24.742 1.00 0.00 C ATOM 6222 C PHE A 622 9.618 36.249 24.299 1.00 0.00 C ATOM 6223 O PHE A 622 9.035 36.920 23.462 1.00 0.00 O ATOM 6224 CB PHE A 622 11.840 37.003 23.495 1.00 0.00 C ATOM 6225 CG PHE A 622 13.167 37.641 23.791 1.00 0.00 C ATOM 6226 CD1 PHE A 622 14.318 36.871 23.881 1.00 0.00 C ATOM 6227 CD2 PHE A 622 13.269 39.010 23.980 1.00 0.00 C ATOM 6228 CE1 PHE A 622 15.540 37.456 24.153 1.00 0.00 C ATOM 6229 CE2 PHE A 622 14.489 39.598 24.251 1.00 0.00 C ATOM 6230 CZ PHE A 622 15.626 38.820 24.338 1.00 0.00 C ATOM 6231 H PHE A 622 11.928 34.849 25.272 1.00 0.00 H ATOM 6232 HA PHE A 622 10.840 37.638 25.292 1.00 0.00 H ATOM 6233 1HB PHE A 622 12.021 36.076 22.952 1.00 0.00 H ATOM 6234 2HB PHE A 622 11.284 37.666 22.833 1.00 0.00 H ATOM 6235 HD1 PHE A 622 14.250 35.793 23.733 1.00 0.00 H ATOM 6236 HD2 PHE A 622 12.371 39.625 23.912 1.00 0.00 H ATOM 6237 HE1 PHE A 622 16.435 36.840 24.222 1.00 0.00 H ATOM 6238 HE2 PHE A 622 14.555 40.676 24.398 1.00 0.00 H ATOM 6239 HZ PHE A 622 16.588 39.282 24.554 1.00 0.00 H ATOM 6240 N GLY A 623 9.086 35.146 24.832 1.00 0.00 N ATOM 6241 CA GLY A 623 7.679 34.781 24.620 1.00 0.00 C ATOM 6242 C GLY A 623 6.758 35.671 25.465 1.00 0.00 C ATOM 6243 O GLY A 623 7.123 36.037 26.577 1.00 0.00 O ATOM 6244 H GLY A 623 9.670 34.546 25.397 1.00 0.00 H ATOM 6245 1HA GLY A 623 7.431 34.884 23.563 1.00 0.00 H ATOM 6246 2HA GLY A 623 7.531 33.734 24.884 1.00 0.00 H ATOM 6247 N GLN A 624 5.552 35.991 25.007 1.00 0.00 N ATOM 6248 CA GLN A 624 4.649 36.886 25.752 1.00 0.00 C ATOM 6249 C GLN A 624 3.942 36.209 26.939 1.00 0.00 C ATOM 6250 O GLN A 624 3.405 36.890 27.819 1.00 0.00 O ATOM 6251 CB GLN A 624 3.598 37.467 24.803 1.00 0.00 C ATOM 6252 CG GLN A 624 4.171 38.342 23.700 1.00 0.00 C ATOM 6253 CD GLN A 624 4.890 39.562 24.244 1.00 0.00 C ATOM 6254 OE1 GLN A 624 4.317 40.351 25.001 1.00 0.00 O ATOM 6255 NE2 GLN A 624 6.151 39.723 23.862 1.00 0.00 N ATOM 6256 H GLN A 624 5.247 35.609 24.123 1.00 0.00 H ATOM 6257 HA GLN A 624 5.238 37.701 26.171 1.00 0.00 H ATOM 6258 1HB GLN A 624 3.043 36.655 24.333 1.00 0.00 H ATOM 6259 2HB GLN A 624 2.886 38.065 25.371 1.00 0.00 H ATOM 6260 1HG GLN A 624 4.883 37.756 23.119 1.00 0.00 H ATOM 6261 2HG GLN A 624 3.356 38.682 23.061 1.00 0.00 H ATOM 6262 1HE2 GLN A 624 6.677 40.510 24.189 1.00 0.00 H ATOM 6263 2HE2 GLN A 624 6.577 39.059 23.248 1.00 0.00 H ATOM 6264 N SER A 625 3.914 34.871 26.966 1.00 0.00 N ATOM 6265 CA SER A 625 3.175 34.088 27.965 1.00 0.00 C ATOM 6266 C SER A 625 4.014 32.923 28.476 1.00 0.00 C ATOM 6267 O SER A 625 4.510 32.103 27.700 1.00 0.00 O ATOM 6268 CB SER A 625 1.881 33.566 27.373 1.00 0.00 C ATOM 6269 OG SER A 625 1.189 32.773 28.299 1.00 0.00 O ATOM 6270 H SER A 625 4.437 34.387 26.250 1.00 0.00 H ATOM 6271 HA SER A 625 2.937 34.739 28.808 1.00 0.00 H ATOM 6272 1HB SER A 625 1.255 34.405 27.069 1.00 0.00 H ATOM 6273 2HB SER A 625 2.099 32.980 26.481 1.00 0.00 H ATOM 6274 HG SER A 625 1.838 32.500 28.951 1.00 0.00 H ATOM 6275 N HIS A 626 4.116 32.811 29.799 1.00 0.00 N ATOM 6276 CA HIS A 626 4.635 31.622 30.468 1.00 0.00 C ATOM 6277 C HIS A 626 3.567 30.522 30.456 1.00 0.00 C ATOM 6278 O HIS A 626 2.489 30.683 31.044 1.00 0.00 O ATOM 6279 CB HIS A 626 5.054 31.939 31.907 1.00 0.00 C ATOM 6280 CG HIS A 626 6.204 32.892 32.003 1.00 0.00 C ATOM 6281 ND1 HIS A 626 7.508 32.472 32.160 1.00 0.00 N ATOM 6282 CD2 HIS A 626 6.247 34.245 31.965 1.00 0.00 C ATOM 6283 CE1 HIS A 626 8.304 33.526 32.214 1.00 0.00 C ATOM 6284 NE2 HIS A 626 7.563 34.613 32.098 1.00 0.00 N ATOM 6285 H HIS A 626 3.815 33.597 30.357 1.00 0.00 H ATOM 6286 HA HIS A 626 5.514 31.260 29.936 1.00 0.00 H ATOM 6287 1HB HIS A 626 4.209 32.368 32.446 1.00 0.00 H ATOM 6288 2HB HIS A 626 5.332 31.016 32.416 1.00 0.00 H ATOM 6289 HD2 HIS A 626 5.395 34.917 31.851 1.00 0.00 H ATOM 6290 HE1 HIS A 626 9.387 33.502 32.332 1.00 0.00 H ATOM 6291 HE2 HIS A 626 7.904 35.564 32.105 1.00 0.00 H ATOM 6292 N PHE A 627 3.850 29.395 29.798 1.00 0.00 N ATOM 6293 CA PHE A 627 2.963 28.236 29.847 1.00 0.00 C ATOM 6294 C PHE A 627 3.691 26.905 29.668 1.00 0.00 C ATOM 6295 O PHE A 627 4.773 26.823 29.090 1.00 0.00 O ATOM 6296 CB PHE A 627 1.802 28.372 28.844 1.00 0.00 C ATOM 6297 CG PHE A 627 2.172 28.281 27.377 1.00 0.00 C ATOM 6298 CD1 PHE A 627 2.145 29.434 26.576 1.00 0.00 C ATOM 6299 CD2 PHE A 627 2.508 27.043 26.796 1.00 0.00 C ATOM 6300 CE1 PHE A 627 2.443 29.343 25.208 1.00 0.00 C ATOM 6301 CE2 PHE A 627 2.812 26.952 25.428 1.00 0.00 C ATOM 6302 CZ PHE A 627 2.773 28.106 24.631 1.00 0.00 C ATOM 6303 H PHE A 627 4.699 29.342 29.253 1.00 0.00 H ATOM 6304 HA PHE A 627 2.540 28.166 30.850 1.00 0.00 H ATOM 6305 1HB PHE A 627 1.064 27.593 29.034 1.00 0.00 H ATOM 6306 2HB PHE A 627 1.308 29.332 28.987 1.00 0.00 H ATOM 6307 HD1 PHE A 627 1.892 30.392 27.030 1.00 0.00 H ATOM 6308 HD2 PHE A 627 2.536 26.150 27.421 1.00 0.00 H ATOM 6309 HE1 PHE A 627 2.420 30.237 24.585 1.00 0.00 H ATOM 6310 HE2 PHE A 627 3.076 25.992 24.984 1.00 0.00 H ATOM 6311 HZ PHE A 627 2.997 28.042 23.567 1.00 0.00 H ATOM 6312 N ILE A 628 3.055 25.828 30.120 1.00 0.00 N ATOM 6313 CA ILE A 628 3.411 24.451 29.764 1.00 0.00 C ATOM 6314 C ILE A 628 2.178 23.735 29.229 1.00 0.00 C ATOM 6315 O ILE A 628 1.174 23.672 29.936 1.00 0.00 O ATOM 6316 CB ILE A 628 3.979 23.683 30.972 1.00 0.00 C ATOM 6317 CG1 ILE A 628 5.235 24.378 31.504 1.00 0.00 C ATOM 6318 CG2 ILE A 628 4.285 22.243 30.590 1.00 0.00 C ATOM 6319 CD1 ILE A 628 5.743 23.807 32.808 1.00 0.00 C ATOM 6320 H ILE A 628 2.280 25.989 30.747 1.00 0.00 H ATOM 6321 HA ILE A 628 4.178 24.481 28.991 1.00 0.00 H ATOM 6322 HB ILE A 628 3.250 23.688 31.781 1.00 0.00 H ATOM 6323 1HG1 ILE A 628 6.032 24.304 30.765 1.00 0.00 H ATOM 6324 2HG1 ILE A 628 5.028 25.438 31.654 1.00 0.00 H ATOM 6325 1HG2 ILE A 628 4.686 21.715 31.455 1.00 0.00 H ATOM 6326 2HG2 ILE A 628 3.371 21.753 30.258 1.00 0.00 H ATOM 6327 3HG2 ILE A 628 5.018 22.228 29.784 1.00 0.00 H ATOM 6328 1HD1 ILE A 628 6.634 24.352 33.121 1.00 0.00 H ATOM 6329 2HD1 ILE A 628 4.971 23.904 33.573 1.00 0.00 H ATOM 6330 3HD1 ILE A 628 5.990 22.755 32.673 1.00 0.00 H ATOM 6331 N LYS A 629 2.246 23.201 28.010 1.00 0.00 N ATOM 6332 CA LYS A 629 1.179 22.387 27.413 1.00 0.00 C ATOM 6333 C LYS A 629 1.615 20.928 27.421 1.00 0.00 C ATOM 6334 O LYS A 629 2.695 20.594 26.946 1.00 0.00 O ATOM 6335 CB LYS A 629 0.859 22.845 25.989 1.00 0.00 C ATOM 6336 CG LYS A 629 -0.269 22.072 25.319 1.00 0.00 C ATOM 6337 CD LYS A 629 -0.557 22.612 23.925 1.00 0.00 C ATOM 6338 CE LYS A 629 -1.673 21.831 23.248 1.00 0.00 C ATOM 6339 NZ LYS A 629 -1.965 22.348 21.883 1.00 0.00 N ATOM 6340 H LYS A 629 3.087 23.376 27.479 1.00 0.00 H ATOM 6341 HA LYS A 629 0.278 22.500 28.017 1.00 0.00 H ATOM 6342 1HB LYS A 629 0.583 23.899 25.999 1.00 0.00 H ATOM 6343 2HB LYS A 629 1.749 22.745 25.366 1.00 0.00 H ATOM 6344 1HG LYS A 629 0.005 21.020 25.242 1.00 0.00 H ATOM 6345 2HG LYS A 629 -1.173 22.151 25.923 1.00 0.00 H ATOM 6346 1HD LYS A 629 -0.848 23.661 23.994 1.00 0.00 H ATOM 6347 2HD LYS A 629 0.344 22.543 23.316 1.00 0.00 H ATOM 6348 1HE LYS A 629 -1.388 20.782 23.172 1.00 0.00 H ATOM 6349 2HE LYS A 629 -2.579 21.896 23.849 1.00 0.00 H ATOM 6350 1HZ LYS A 629 -2.709 21.804 21.469 1.00 0.00 H ATOM 6351 2HZ LYS A 629 -2.248 23.316 21.943 1.00 0.00 H ATOM 6352 3HZ LYS A 629 -1.136 22.274 21.310 1.00 0.00 H ATOM 6353 N SER A 630 0.772 20.055 27.959 1.00 0.00 N ATOM 6354 CA SER A 630 0.904 18.607 27.875 1.00 0.00 C ATOM 6355 C SER A 630 -0.322 18.046 27.165 1.00 0.00 C ATOM 6356 O SER A 630 -1.454 18.326 27.569 1.00 0.00 O ATOM 6357 CB SER A 630 1.043 17.997 29.256 1.00 0.00 C ATOM 6358 OG SER A 630 1.089 16.599 29.186 1.00 0.00 O ATOM 6359 H SER A 630 -0.012 20.449 28.459 1.00 0.00 H ATOM 6360 HA SER A 630 1.803 18.374 27.302 1.00 0.00 H ATOM 6361 1HB SER A 630 1.951 18.371 29.729 1.00 0.00 H ATOM 6362 2HB SER A 630 0.201 18.305 29.876 1.00 0.00 H ATOM 6363 HG SER A 630 1.338 16.388 28.283 1.00 0.00 H ATOM 6364 N SER A 631 -0.113 17.222 26.142 1.00 0.00 N ATOM 6365 CA SER A 631 -1.198 16.493 25.492 1.00 0.00 C ATOM 6366 C SER A 631 -0.859 15.010 25.393 1.00 0.00 C ATOM 6367 O SER A 631 0.283 14.618 25.141 1.00 0.00 O ATOM 6368 CB SER A 631 -1.460 17.059 24.110 1.00 0.00 C ATOM 6369 OG SER A 631 -1.881 18.393 24.185 1.00 0.00 O ATOM 6370 H SER A 631 0.832 17.100 25.807 1.00 0.00 H ATOM 6371 HA SER A 631 -2.101 16.607 26.094 1.00 0.00 H ATOM 6372 1HB SER A 631 -0.551 16.994 23.512 1.00 0.00 H ATOM 6373 2HB SER A 631 -2.222 16.462 23.611 1.00 0.00 H ATOM 6374 HG SER A 631 -2.689 18.387 24.704 1.00 0.00 H ATOM 6375 N THR A 632 -1.873 14.171 25.575 1.00 0.00 N ATOM 6376 CA THR A 632 -1.776 12.733 25.398 1.00 0.00 C ATOM 6377 C THR A 632 -3.034 12.205 24.710 1.00 0.00 C ATOM 6378 O THR A 632 -4.148 12.451 25.166 1.00 0.00 O ATOM 6379 CB THR A 632 -1.570 12.017 26.745 1.00 0.00 C ATOM 6380 OG1 THR A 632 -0.383 12.514 27.377 1.00 0.00 O ATOM 6381 CG2 THR A 632 -1.438 10.516 26.537 1.00 0.00 C ATOM 6382 H THR A 632 -2.756 14.574 25.853 1.00 0.00 H ATOM 6383 HA THR A 632 -0.916 12.520 24.763 1.00 0.00 H ATOM 6384 HB THR A 632 -2.421 12.214 27.396 1.00 0.00 H ATOM 6385 HG1 THR A 632 0.178 12.931 26.719 1.00 0.00 H ATOM 6386 1HG2 THR A 632 -1.293 10.026 27.500 1.00 0.00 H ATOM 6387 2HG2 THR A 632 -2.343 10.133 26.067 1.00 0.00 H ATOM 6388 3HG2 THR A 632 -0.582 10.312 25.894 1.00 0.00 H ATOM 6389 N THR A 633 -2.863 11.431 23.643 1.00 0.00 N ATOM 6390 CA THR A 633 -3.961 10.811 22.907 1.00 0.00 C ATOM 6391 C THR A 633 -3.706 9.326 22.697 1.00 0.00 C ATOM 6392 O THR A 633 -2.601 8.908 22.350 1.00 0.00 O ATOM 6393 CB THR A 633 -4.176 11.496 21.545 1.00 0.00 C ATOM 6394 OG1 THR A 633 -4.475 12.884 21.747 1.00 0.00 O ATOM 6395 CG2 THR A 633 -5.323 10.839 20.792 1.00 0.00 C ATOM 6396 H THR A 633 -1.914 11.272 23.336 1.00 0.00 H ATOM 6397 HA THR A 633 -4.874 10.919 23.492 1.00 0.00 H ATOM 6398 HB THR A 633 -3.266 11.417 20.950 1.00 0.00 H ATOM 6399 HG1 THR A 633 -4.780 13.017 22.648 1.00 0.00 H ATOM 6400 1HG2 THR A 633 -5.461 11.336 19.832 1.00 0.00 H ATOM 6401 2HG2 THR A 633 -5.094 9.787 20.627 1.00 0.00 H ATOM 6402 3HG2 THR A 633 -6.238 10.924 21.378 1.00 0.00 H ATOM 6403 N PHE A 634 -4.737 8.522 22.937 1.00 0.00 N ATOM 6404 CA PHE A 634 -4.698 7.072 22.844 1.00 0.00 C ATOM 6405 C PHE A 634 -5.936 6.561 22.108 1.00 0.00 C ATOM 6406 O PHE A 634 -7.061 6.875 22.490 1.00 0.00 O ATOM 6407 CB PHE A 634 -4.618 6.444 24.237 1.00 0.00 C ATOM 6408 CG PHE A 634 -4.556 4.944 24.223 1.00 0.00 C ATOM 6409 CD1 PHE A 634 -3.618 4.281 23.444 1.00 0.00 C ATOM 6410 CD2 PHE A 634 -5.435 4.191 24.986 1.00 0.00 C ATOM 6411 CE1 PHE A 634 -3.560 2.901 23.430 1.00 0.00 C ATOM 6412 CE2 PHE A 634 -5.378 2.811 24.975 1.00 0.00 C ATOM 6413 CZ PHE A 634 -4.439 2.165 24.196 1.00 0.00 C ATOM 6414 H PHE A 634 -5.600 8.975 23.202 1.00 0.00 H ATOM 6415 HA PHE A 634 -3.808 6.785 22.282 1.00 0.00 H ATOM 6416 1HB PHE A 634 -3.734 6.816 24.753 1.00 0.00 H ATOM 6417 2HB PHE A 634 -5.488 6.743 24.821 1.00 0.00 H ATOM 6418 HD1 PHE A 634 -2.921 4.863 22.840 1.00 0.00 H ATOM 6419 HD2 PHE A 634 -6.177 4.701 25.602 1.00 0.00 H ATOM 6420 HE1 PHE A 634 -2.818 2.393 22.814 1.00 0.00 H ATOM 6421 HE2 PHE A 634 -6.075 2.231 25.580 1.00 0.00 H ATOM 6422 HZ PHE A 634 -4.395 1.077 24.184 1.00 0.00 H ATOM 6423 N GLU A 635 -5.732 5.713 21.104 1.00 0.00 N ATOM 6424 CA GLU A 635 -6.790 4.939 20.446 1.00 0.00 C ATOM 6425 C GLU A 635 -6.418 3.467 20.512 1.00 0.00 C ATOM 6426 O GLU A 635 -5.287 3.102 20.203 1.00 0.00 O ATOM 6427 CB GLU A 635 -6.979 5.376 18.992 1.00 0.00 C ATOM 6428 CG GLU A 635 -7.437 6.818 18.823 1.00 0.00 C ATOM 6429 CD GLU A 635 -8.869 7.028 19.227 1.00 0.00 C ATOM 6430 OE1 GLU A 635 -9.603 6.069 19.265 1.00 0.00 O ATOM 6431 OE2 GLU A 635 -9.231 8.149 19.499 1.00 0.00 O ATOM 6432 H GLU A 635 -4.778 5.610 20.789 1.00 0.00 H ATOM 6433 HA GLU A 635 -7.726 5.111 20.978 1.00 0.00 H ATOM 6434 1HB GLU A 635 -6.039 5.259 18.451 1.00 0.00 H ATOM 6435 2HB GLU A 635 -7.716 4.733 18.511 1.00 0.00 H ATOM 6436 1HG GLU A 635 -6.802 7.463 19.430 1.00 0.00 H ATOM 6437 2HG GLU A 635 -7.312 7.108 17.781 1.00 0.00 H ATOM 6438 N ARG A 636 -7.363 2.619 20.898 1.00 0.00 N ATOM 6439 CA ARG A 636 -7.186 1.177 21.023 1.00 0.00 C ATOM 6440 C ARG A 636 -8.322 0.462 20.310 1.00 0.00 C ATOM 6441 O ARG A 636 -9.490 0.742 20.558 1.00 0.00 O ATOM 6442 CB ARG A 636 -7.150 0.754 22.484 1.00 0.00 C ATOM 6443 CG ARG A 636 -6.931 -0.733 22.714 1.00 0.00 C ATOM 6444 CD ARG A 636 -6.825 -1.056 24.160 1.00 0.00 C ATOM 6445 NE ARG A 636 -6.633 -2.479 24.386 1.00 0.00 N ATOM 6446 CZ ARG A 636 -6.508 -3.051 25.599 1.00 0.00 C ATOM 6447 NH1 ARG A 636 -6.557 -2.310 26.684 1.00 0.00 N ATOM 6448 NH2 ARG A 636 -6.335 -4.358 25.699 1.00 0.00 N ATOM 6449 H ARG A 636 -8.262 3.025 21.116 1.00 0.00 H ATOM 6450 HA ARG A 636 -6.236 0.904 20.563 1.00 0.00 H ATOM 6451 1HB ARG A 636 -6.351 1.287 22.997 1.00 0.00 H ATOM 6452 2HB ARG A 636 -8.089 1.028 22.966 1.00 0.00 H ATOM 6453 1HG ARG A 636 -7.770 -1.293 22.299 1.00 0.00 H ATOM 6454 2HG ARG A 636 -6.008 -1.046 22.224 1.00 0.00 H ATOM 6455 1HD ARG A 636 -5.977 -0.525 24.590 1.00 0.00 H ATOM 6456 2HD ARG A 636 -7.739 -0.751 24.669 1.00 0.00 H ATOM 6457 HE ARG A 636 -6.589 -3.082 23.575 1.00 0.00 H ATOM 6458 1HH1 ARG A 636 -6.689 -1.311 26.607 1.00 0.00 H ATOM 6459 2HH1 ARG A 636 -6.463 -2.739 27.593 1.00 0.00 H ATOM 6460 1HH2 ARG A 636 -6.297 -4.928 24.865 1.00 0.00 H ATOM 6461 2HH2 ARG A 636 -6.242 -4.787 26.607 1.00 0.00 H ATOM 6462 N TYR A 637 -7.973 -0.481 19.438 1.00 0.00 N ATOM 6463 CA TYR A 637 -8.936 -1.262 18.662 1.00 0.00 C ATOM 6464 C TYR A 637 -8.697 -2.739 18.927 1.00 0.00 C ATOM 6465 O TYR A 637 -7.574 -3.226 18.752 1.00 0.00 O ATOM 6466 CB TYR A 637 -8.824 -0.954 17.167 1.00 0.00 C ATOM 6467 CG TYR A 637 -9.144 0.482 16.814 1.00 0.00 C ATOM 6468 CD1 TYR A 637 -8.140 1.438 16.825 1.00 0.00 C ATOM 6469 CD2 TYR A 637 -10.441 0.841 16.479 1.00 0.00 C ATOM 6470 CE1 TYR A 637 -8.431 2.750 16.502 1.00 0.00 C ATOM 6471 CE2 TYR A 637 -10.733 2.152 16.157 1.00 0.00 C ATOM 6472 CZ TYR A 637 -9.734 3.104 16.168 1.00 0.00 C ATOM 6473 OH TYR A 637 -10.024 4.410 15.846 1.00 0.00 O ATOM 6474 H TYR A 637 -6.986 -0.656 19.316 1.00 0.00 H ATOM 6475 HA TYR A 637 -9.941 -0.997 18.991 1.00 0.00 H ATOM 6476 1HB TYR A 637 -7.811 -1.172 16.825 1.00 0.00 H ATOM 6477 2HB TYR A 637 -9.503 -1.600 16.611 1.00 0.00 H ATOM 6478 HD1 TYR A 637 -7.120 1.156 17.088 1.00 0.00 H ATOM 6479 HD2 TYR A 637 -11.230 0.089 16.471 1.00 0.00 H ATOM 6480 HE1 TYR A 637 -7.643 3.501 16.511 1.00 0.00 H ATOM 6481 HE2 TYR A 637 -11.752 2.435 15.894 1.00 0.00 H ATOM 6482 HH TYR A 637 -9.224 4.938 15.902 1.00 0.00 H ATOM 6483 N PHE A 638 -9.723 -3.467 19.359 1.00 0.00 N ATOM 6484 CA PHE A 638 -9.636 -4.902 19.660 1.00 0.00 C ATOM 6485 C PHE A 638 -10.860 -5.624 19.130 1.00 0.00 C ATOM 6486 O PHE A 638 -11.975 -5.198 19.391 1.00 0.00 O ATOM 6487 CB PHE A 638 -9.511 -5.139 21.166 1.00 0.00 C ATOM 6488 CG PHE A 638 -9.414 -6.589 21.545 1.00 0.00 C ATOM 6489 CD1 PHE A 638 -8.221 -7.281 21.402 1.00 0.00 C ATOM 6490 CD2 PHE A 638 -10.517 -7.265 22.046 1.00 0.00 C ATOM 6491 CE1 PHE A 638 -8.131 -8.615 21.751 1.00 0.00 C ATOM 6492 CE2 PHE A 638 -10.430 -8.599 22.396 1.00 0.00 C ATOM 6493 CZ PHE A 638 -9.235 -9.274 22.248 1.00 0.00 C ATOM 6494 H PHE A 638 -10.605 -2.991 19.482 1.00 0.00 H ATOM 6495 HA PHE A 638 -8.747 -5.305 19.173 1.00 0.00 H ATOM 6496 1HB PHE A 638 -8.624 -4.630 21.542 1.00 0.00 H ATOM 6497 2HB PHE A 638 -10.374 -4.711 21.675 1.00 0.00 H ATOM 6498 HD1 PHE A 638 -7.347 -6.759 21.010 1.00 0.00 H ATOM 6499 HD2 PHE A 638 -11.461 -6.732 22.162 1.00 0.00 H ATOM 6500 HE1 PHE A 638 -7.187 -9.146 21.633 1.00 0.00 H ATOM 6501 HE2 PHE A 638 -11.304 -9.118 22.788 1.00 0.00 H ATOM 6502 HZ PHE A 638 -9.165 -10.326 22.522 1.00 0.00 H ATOM 6503 N SER A 639 -10.651 -6.738 18.443 1.00 0.00 N ATOM 6504 CA SER A 639 -11.739 -7.597 17.967 1.00 0.00 C ATOM 6505 C SER A 639 -11.731 -8.915 18.727 1.00 0.00 C ATOM 6506 O SER A 639 -10.681 -9.532 18.898 1.00 0.00 O ATOM 6507 CB SER A 639 -11.603 -7.855 16.479 1.00 0.00 C ATOM 6508 OG SER A 639 -10.496 -8.670 16.210 1.00 0.00 O ATOM 6509 H SER A 639 -9.696 -6.998 18.244 1.00 0.00 H ATOM 6510 HA SER A 639 -12.686 -7.087 18.146 1.00 0.00 H ATOM 6511 1HB SER A 639 -12.509 -8.335 16.109 1.00 0.00 H ATOM 6512 2HB SER A 639 -11.497 -6.907 15.954 1.00 0.00 H ATOM 6513 HG SER A 639 -9.729 -8.092 16.235 1.00 0.00 H ATOM 6514 N LEU A 640 -13.688 -12.716 18.712 1.00 0.00 N ATOM 6515 CA LEU A 640 -14.425 -13.697 17.898 1.00 0.00 C ATOM 6516 C LEU A 640 -14.780 -13.221 16.474 1.00 0.00 C ATOM 6517 O LEU A 640 -15.860 -13.533 15.978 1.00 0.00 O ATOM 6518 CB LEU A 640 -15.717 -14.086 18.628 1.00 0.00 C ATOM 6519 CG LEU A 640 -16.604 -15.111 17.910 1.00 0.00 C ATOM 6520 CD1 LEU A 640 -15.845 -16.423 17.761 1.00 0.00 C ATOM 6521 CD2 LEU A 640 -17.890 -15.310 18.698 1.00 0.00 C ATOM 6522 H LEU A 640 -13.513 -12.918 19.686 1.00 0.00 H ATOM 6523 HA LEU A 640 -13.801 -14.582 17.774 1.00 0.00 H ATOM 6524 1HB LEU A 640 -15.455 -14.498 19.601 1.00 0.00 H ATOM 6525 2HB LEU A 640 -16.311 -13.186 18.785 1.00 0.00 H ATOM 6526 HG LEU A 640 -16.842 -14.749 16.910 1.00 0.00 H ATOM 6527 1HD1 LEU A 640 -16.475 -17.152 17.251 1.00 0.00 H ATOM 6528 2HD1 LEU A 640 -14.940 -16.256 17.178 1.00 0.00 H ATOM 6529 3HD1 LEU A 640 -15.578 -16.803 18.747 1.00 0.00 H ATOM 6530 1HD2 LEU A 640 -18.521 -16.038 18.187 1.00 0.00 H ATOM 6531 2HD2 LEU A 640 -17.653 -15.673 19.697 1.00 0.00 H ATOM 6532 3HD2 LEU A 640 -18.420 -14.360 18.773 1.00 0.00 H ATOM 6533 N ASP A 652 -13.915 -12.410 15.854 1.00 0.00 N ATOM 6534 CA ASP A 652 -14.057 -11.853 14.494 1.00 0.00 C ATOM 6535 C ASP A 652 -15.376 -11.101 14.203 1.00 0.00 C ATOM 6536 O ASP A 652 -15.670 -10.772 13.057 1.00 0.00 O ATOM 6537 CB ASP A 652 -13.724 -12.933 13.448 1.00 0.00 C ATOM 6538 CG ASP A 652 -12.332 -13.535 13.669 1.00 0.00 C ATOM 6539 OD1 ASP A 652 -11.409 -12.759 14.018 1.00 0.00 O ATOM 6540 OD2 ASP A 652 -12.208 -14.773 13.543 1.00 0.00 O ATOM 6541 H ASP A 652 -13.097 -12.177 16.398 1.00 0.00 H ATOM 6542 HA ASP A 652 -13.355 -11.026 14.384 1.00 0.00 H ATOM 6543 1HB ASP A 652 -14.469 -13.728 13.495 1.00 0.00 H ATOM 6544 2HB ASP A 652 -13.772 -12.499 12.449 1.00 0.00 H ATOM 6545 N ILE A 653 -16.177 -10.799 15.235 1.00 0.00 N ATOM 6546 CA ILE A 653 -17.499 -10.152 15.110 1.00 0.00 C ATOM 6547 C ILE A 653 -17.746 -9.025 16.100 1.00 0.00 C ATOM 6548 O ILE A 653 -18.637 -8.214 15.870 1.00 0.00 O ATOM 6549 CB ILE A 653 -18.621 -11.193 15.274 1.00 0.00 C ATOM 6550 CG1 ILE A 653 -18.474 -11.932 16.606 1.00 0.00 C ATOM 6551 CG2 ILE A 653 -18.609 -12.175 14.112 1.00 0.00 C ATOM 6552 CD1 ILE A 653 -18.971 -11.147 17.798 1.00 0.00 C ATOM 6553 H ILE A 653 -15.832 -11.040 16.153 1.00 0.00 H ATOM 6554 HA ILE A 653 -17.575 -9.709 14.118 1.00 0.00 H ATOM 6555 HB ILE A 653 -19.586 -10.688 15.299 1.00 0.00 H ATOM 6556 1HG1 ILE A 653 -19.022 -12.873 16.563 1.00 0.00 H ATOM 6557 2HG1 ILE A 653 -17.424 -12.175 16.773 1.00 0.00 H ATOM 6558 1HG2 ILE A 653 -19.408 -12.905 14.244 1.00 0.00 H ATOM 6559 2HG2 ILE A 653 -18.761 -11.636 13.178 1.00 0.00 H ATOM 6560 3HG2 ILE A 653 -17.648 -12.691 14.082 1.00 0.00 H ATOM 6561 1HD1 ILE A 653 -18.833 -11.736 18.705 1.00 0.00 H ATOM 6562 2HD1 ILE A 653 -18.410 -10.216 17.881 1.00 0.00 H ATOM 6563 3HD1 ILE A 653 -20.029 -10.923 17.670 1.00 0.00 H ATOM 6564 N ILE A 654 -16.054 -5.904 17.688 1.00 0.00 N ATOM 6565 CA ILE A 654 -14.947 -4.955 17.581 1.00 0.00 C ATOM 6566 C ILE A 654 -15.170 -3.794 18.540 1.00 0.00 C ATOM 6567 O ILE A 654 -16.232 -3.191 18.568 1.00 0.00 O ATOM 6568 CB ILE A 654 -14.801 -4.423 16.144 1.00 0.00 C ATOM 6569 CG1 ILE A 654 -13.507 -3.617 16.002 1.00 0.00 C ATOM 6570 CG2 ILE A 654 -16.005 -3.574 15.765 1.00 0.00 C ATOM 6571 CD1 ILE A 654 -13.120 -3.330 14.569 1.00 0.00 C ATOM 6572 H ILE A 654 -16.714 -5.807 18.447 1.00 0.00 H ATOM 6573 HA ILE A 654 -14.024 -5.468 17.850 1.00 0.00 H ATOM 6574 HB ILE A 654 -14.727 -5.261 15.451 1.00 0.00 H ATOM 6575 1HG1 ILE A 654 -13.611 -2.667 16.524 1.00 0.00 H ATOM 6576 2HG1 ILE A 654 -12.687 -4.159 16.473 1.00 0.00 H ATOM 6577 1HG2 ILE A 654 -15.884 -3.206 14.747 1.00 0.00 H ATOM 6578 2HG2 ILE A 654 -16.909 -4.178 15.828 1.00 0.00 H ATOM 6579 3HG2 ILE A 654 -16.084 -2.729 16.450 1.00 0.00 H ATOM 6580 1HD1 ILE A 654 -12.193 -2.756 14.550 1.00 0.00 H ATOM 6581 2HD1 ILE A 654 -12.975 -4.271 14.036 1.00 0.00 H ATOM 6582 3HD1 ILE A 654 -13.911 -2.757 14.087 1.00 0.00 H ATOM 6583 N LEU A 655 -14.168 -3.507 19.352 1.00 0.00 N ATOM 6584 CA LEU A 655 -14.192 -2.470 20.372 1.00 0.00 C ATOM 6585 C LEU A 655 -13.198 -1.393 19.989 1.00 0.00 C ATOM 6586 O LEU A 655 -12.044 -1.701 19.677 1.00 0.00 O ATOM 6587 CB LEU A 655 -13.847 -3.047 21.751 1.00 0.00 C ATOM 6588 CG LEU A 655 -13.781 -2.031 22.899 1.00 0.00 C ATOM 6589 CD1 LEU A 655 -15.168 -1.455 23.148 1.00 0.00 C ATOM 6590 CD2 LEU A 655 -13.239 -2.711 24.147 1.00 0.00 C ATOM 6591 H LEU A 655 -13.333 -4.064 19.236 1.00 0.00 H ATOM 6592 HA LEU A 655 -15.197 -2.052 20.416 1.00 0.00 H ATOM 6593 1HB LEU A 655 -14.594 -3.794 22.012 1.00 0.00 H ATOM 6594 2HB LEU A 655 -12.877 -3.540 21.689 1.00 0.00 H ATOM 6595 HG LEU A 655 -13.124 -1.208 22.619 1.00 0.00 H ATOM 6596 1HD1 LEU A 655 -15.122 -0.734 23.964 1.00 0.00 H ATOM 6597 2HD1 LEU A 655 -15.524 -0.959 22.245 1.00 0.00 H ATOM 6598 3HD1 LEU A 655 -15.854 -2.260 23.414 1.00 0.00 H ATOM 6599 1HD2 LEU A 655 -13.191 -1.989 24.963 1.00 0.00 H ATOM 6600 2HD2 LEU A 655 -13.896 -3.534 24.429 1.00 0.00 H ATOM 6601 3HD2 LEU A 655 -12.239 -3.097 23.946 1.00 0.00 H ATOM 6602 N THR A 656 -13.648 -0.147 20.039 1.00 0.00 N ATOM 6603 CA THR A 656 -12.837 1.036 19.779 1.00 0.00 C ATOM 6604 C THR A 656 -12.890 1.888 21.032 1.00 0.00 C ATOM 6605 O THR A 656 -13.959 2.261 21.510 1.00 0.00 O ATOM 6606 CB THR A 656 -13.335 1.833 18.559 1.00 0.00 C ATOM 6607 OG1 THR A 656 -13.294 1.001 17.392 1.00 0.00 O ATOM 6608 CG2 THR A 656 -12.465 3.060 18.332 1.00 0.00 C ATOM 6609 H THR A 656 -14.623 -0.033 20.275 1.00 0.00 H ATOM 6610 HA THR A 656 -11.815 0.716 19.572 1.00 0.00 H ATOM 6611 HB THR A 656 -14.364 2.150 18.727 1.00 0.00 H ATOM 6612 HG1 THR A 656 -12.965 0.131 17.632 1.00 0.00 H ATOM 6613 1HG2 THR A 656 -12.832 3.611 17.467 1.00 0.00 H ATOM 6614 2HG2 THR A 656 -12.503 3.701 19.213 1.00 0.00 H ATOM 6615 3HG2 THR A 656 -11.436 2.749 18.155 1.00 0.00 H ATOM 6616 N LEU A 657 -11.728 2.162 21.602 1.00 0.00 N ATOM 6617 CA LEU A 657 -11.593 2.987 22.798 1.00 0.00 C ATOM 6618 C LEU A 657 -10.693 4.159 22.468 1.00 0.00 C ATOM 6619 O LEU A 657 -9.580 3.954 21.984 1.00 0.00 O ATOM 6620 CB LEU A 657 -11.009 2.180 23.965 1.00 0.00 C ATOM 6621 CG LEU A 657 -11.842 0.976 24.423 1.00 0.00 C ATOM 6622 CD1 LEU A 657 -11.070 0.196 25.479 1.00 0.00 C ATOM 6623 CD2 LEU A 657 -13.177 1.460 24.968 1.00 0.00 C ATOM 6624 H LEU A 657 -10.899 1.773 21.176 1.00 0.00 H ATOM 6625 HA LEU A 657 -12.582 3.341 23.087 1.00 0.00 H ATOM 6626 1HB LEU A 657 -10.026 1.812 23.675 1.00 0.00 H ATOM 6627 2HB LEU A 657 -10.888 2.844 24.820 1.00 0.00 H ATOM 6628 HG LEU A 657 -12.015 0.310 23.577 1.00 0.00 H ATOM 6629 1HD1 LEU A 657 -11.661 -0.659 25.804 1.00 0.00 H ATOM 6630 2HD1 LEU A 657 -10.128 -0.154 25.056 1.00 0.00 H ATOM 6631 3HD1 LEU A 657 -10.867 0.843 26.332 1.00 0.00 H ATOM 6632 1HD2 LEU A 657 -13.770 0.604 25.293 1.00 0.00 H ATOM 6633 2HD2 LEU A 657 -13.005 2.125 25.815 1.00 0.00 H ATOM 6634 3HD2 LEU A 657 -13.715 1.998 24.187 1.00 0.00 H ATOM 6635 N ARG A 658 -11.155 5.379 22.729 1.00 0.00 N ATOM 6636 CA ARG A 658 -10.373 6.607 22.549 1.00 0.00 C ATOM 6637 C ARG A 658 -10.263 7.337 23.880 1.00 0.00 C ATOM 6638 O ARG A 658 -11.221 7.358 24.644 1.00 0.00 O ATOM 6639 CB ARG A 658 -10.992 7.460 21.431 1.00 0.00 C ATOM 6640 CG ARG A 658 -10.171 8.714 21.083 1.00 0.00 C ATOM 6641 CD ARG A 658 -10.760 9.496 19.897 1.00 0.00 C ATOM 6642 NE ARG A 658 -10.774 8.712 18.636 1.00 0.00 N ATOM 6643 CZ ARG A 658 -11.809 8.496 17.841 1.00 0.00 C ATOM 6644 NH1 ARG A 658 -12.994 8.970 18.113 1.00 0.00 N ATOM 6645 NH2 ARG A 658 -11.675 7.780 16.756 1.00 0.00 N ATOM 6646 H ARG A 658 -12.103 5.445 23.071 1.00 0.00 H ATOM 6647 HA ARG A 658 -9.357 6.332 22.263 1.00 0.00 H ATOM 6648 1HB ARG A 658 -11.094 6.858 20.529 1.00 0.00 H ATOM 6649 2HB ARG A 658 -11.992 7.778 21.727 1.00 0.00 H ATOM 6650 1HG ARG A 658 -10.145 9.382 21.944 1.00 0.00 H ATOM 6651 2HG ARG A 658 -9.154 8.422 20.819 1.00 0.00 H ATOM 6652 1HD ARG A 658 -11.788 9.779 20.122 1.00 0.00 H ATOM 6653 2HD ARG A 658 -10.167 10.393 19.722 1.00 0.00 H ATOM 6654 HE ARG A 658 -9.906 8.289 18.336 1.00 0.00 H ATOM 6655 1HH1 ARG A 658 -13.139 9.518 18.949 1.00 0.00 H ATOM 6656 2HH1 ARG A 658 -13.766 8.789 17.488 1.00 0.00 H ATOM 6657 1HH2 ARG A 658 -10.775 7.386 16.518 1.00 0.00 H ATOM 6658 2HH2 ARG A 658 -12.470 7.620 16.155 1.00 0.00 H ATOM 6659 N SER A 659 -9.106 7.927 24.144 1.00 0.00 N ATOM 6660 CA SER A 659 -8.869 8.786 25.296 1.00 0.00 C ATOM 6661 C SER A 659 -7.938 9.932 24.926 1.00 0.00 C ATOM 6662 O SER A 659 -6.861 9.689 24.379 1.00 0.00 O ATOM 6663 CB SER A 659 -8.276 7.984 26.438 1.00 0.00 C ATOM 6664 OG SER A 659 -8.007 8.804 27.541 1.00 0.00 O ATOM 6665 H SER A 659 -8.352 7.758 23.493 1.00 0.00 H ATOM 6666 HA SER A 659 -9.824 9.202 25.620 1.00 0.00 H ATOM 6667 1HB SER A 659 -8.970 7.195 26.727 1.00 0.00 H ATOM 6668 2HB SER A 659 -7.356 7.504 26.105 1.00 0.00 H ATOM 6669 HG SER A 659 -8.545 9.590 27.424 1.00 0.00 H ATOM 6670 N VAL A 660 -8.347 11.153 25.247 1.00 0.00 N ATOM 6671 CA VAL A 660 -7.604 12.387 24.989 1.00 0.00 C ATOM 6672 C VAL A 660 -7.479 13.173 26.283 1.00 0.00 C ATOM 6673 O VAL A 660 -8.454 13.360 27.007 1.00 0.00 O ATOM 6674 CB VAL A 660 -8.313 13.246 23.925 1.00 0.00 C ATOM 6675 CG1 VAL A 660 -7.556 14.546 23.700 1.00 0.00 C ATOM 6676 CG2 VAL A 660 -8.439 12.463 22.627 1.00 0.00 C ATOM 6677 H VAL A 660 -9.246 11.206 25.705 1.00 0.00 H ATOM 6678 HA VAL A 660 -6.614 12.123 24.614 1.00 0.00 H ATOM 6679 HB VAL A 660 -9.306 13.511 24.288 1.00 0.00 H ATOM 6680 1HG1 VAL A 660 -8.071 15.141 22.945 1.00 0.00 H ATOM 6681 2HG1 VAL A 660 -7.510 15.107 24.633 1.00 0.00 H ATOM 6682 3HG1 VAL A 660 -6.545 14.325 23.358 1.00 0.00 H ATOM 6683 1HG2 VAL A 660 -8.942 13.076 21.880 1.00 0.00 H ATOM 6684 2HG2 VAL A 660 -7.446 12.193 22.267 1.00 0.00 H ATOM 6685 3HG2 VAL A 660 -9.020 11.558 22.803 1.00 0.00 H ATOM 6686 N TYR A 661 -6.268 13.631 26.570 1.00 0.00 N ATOM 6687 CA TYR A 661 -5.914 14.469 27.706 1.00 0.00 C ATOM 6688 C TYR A 661 -5.182 15.701 27.179 1.00 0.00 C ATOM 6689 O TYR A 661 -4.262 15.571 26.371 1.00 0.00 O ATOM 6690 CB TYR A 661 -5.052 13.704 28.713 1.00 0.00 C ATOM 6691 CG TYR A 661 -4.615 14.535 29.899 1.00 0.00 C ATOM 6692 CD1 TYR A 661 -5.505 14.792 30.931 1.00 0.00 C ATOM 6693 CD2 TYR A 661 -3.325 15.040 29.954 1.00 0.00 C ATOM 6694 CE1 TYR A 661 -5.106 15.552 32.014 1.00 0.00 C ATOM 6695 CE2 TYR A 661 -2.926 15.799 31.036 1.00 0.00 C ATOM 6696 CZ TYR A 661 -3.811 16.055 32.063 1.00 0.00 C ATOM 6697 OH TYR A 661 -3.413 16.811 33.142 1.00 0.00 O ATOM 6698 H TYR A 661 -5.547 13.354 25.919 1.00 0.00 H ATOM 6699 HA TYR A 661 -6.832 14.778 28.207 1.00 0.00 H ATOM 6700 1HB TYR A 661 -5.607 12.842 29.087 1.00 0.00 H ATOM 6701 2HB TYR A 661 -4.160 13.326 28.215 1.00 0.00 H ATOM 6702 HD1 TYR A 661 -6.520 14.395 30.888 1.00 0.00 H ATOM 6703 HD2 TYR A 661 -2.626 14.839 29.142 1.00 0.00 H ATOM 6704 HE1 TYR A 661 -5.805 15.754 32.825 1.00 0.00 H ATOM 6705 HE2 TYR A 661 -1.911 16.197 31.079 1.00 0.00 H ATOM 6706 HH TYR A 661 -4.143 16.893 33.760 1.00 0.00 H ATOM 6707 N SER A 662 -5.574 16.877 27.651 1.00 0.00 N ATOM 6708 CA SER A 662 -4.917 18.149 27.379 1.00 0.00 C ATOM 6709 C SER A 662 -4.807 18.962 28.661 1.00 0.00 C ATOM 6710 O SER A 662 -5.761 19.041 29.433 1.00 0.00 O ATOM 6711 CB SER A 662 -5.685 18.930 26.330 1.00 0.00 C ATOM 6712 OG SER A 662 -5.712 18.240 25.111 1.00 0.00 O ATOM 6713 H SER A 662 -6.393 16.863 28.242 1.00 0.00 H ATOM 6714 HA SER A 662 -3.915 17.947 26.998 1.00 0.00 H ATOM 6715 1HB SER A 662 -6.704 19.100 26.678 1.00 0.00 H ATOM 6716 2HB SER A 662 -5.220 19.904 26.189 1.00 0.00 H ATOM 6717 HG SER A 662 -5.224 17.426 25.256 1.00 0.00 H ATOM 6718 N ASN A 663 -3.645 19.549 28.914 1.00 0.00 N ATOM 6719 CA ASN A 663 -3.404 20.404 30.070 1.00 0.00 C ATOM 6720 C ASN A 663 -2.517 21.564 29.653 1.00 0.00 C ATOM 6721 O ASN A 663 -1.412 21.339 29.175 1.00 0.00 O ATOM 6722 CB ASN A 663 -2.780 19.623 31.212 1.00 0.00 C ATOM 6723 CG ASN A 663 -2.631 20.447 32.461 1.00 0.00 C ATOM 6724 OD1 ASN A 663 -2.503 21.675 32.398 1.00 0.00 O ATOM 6725 ND2 ASN A 663 -2.644 19.795 33.596 1.00 0.00 N ATOM 6726 H ASN A 663 -2.894 19.384 28.259 1.00 0.00 H ATOM 6727 HA ASN A 663 -4.361 20.803 30.411 1.00 0.00 H ATOM 6728 1HB ASN A 663 -3.397 18.752 31.437 1.00 0.00 H ATOM 6729 2HB ASN A 663 -1.798 19.260 30.911 1.00 0.00 H ATOM 6730 1HD2 ASN A 663 -2.548 20.291 34.459 1.00 0.00 H ATOM 6731 2HD2 ASN A 663 -2.749 18.801 33.600 1.00 0.00 H ATOM 6732 N ILE A 664 -2.974 22.791 29.876 1.00 0.00 N ATOM 6733 CA ILE A 664 -2.161 23.998 29.790 1.00 0.00 C ATOM 6734 C ILE A 664 -2.078 24.636 31.173 1.00 0.00 C ATOM 6735 O ILE A 664 -3.083 25.003 31.785 1.00 0.00 O ATOM 6736 CB ILE A 664 -2.614 24.945 28.662 1.00 0.00 C ATOM 6737 CG1 ILE A 664 -1.653 26.147 28.578 1.00 0.00 C ATOM 6738 CG2 ILE A 664 -4.067 25.397 28.781 1.00 0.00 C ATOM 6739 CD1 ILE A 664 -1.936 27.064 27.387 1.00 0.00 C ATOM 6740 H ILE A 664 -3.951 22.872 30.120 1.00 0.00 H ATOM 6741 HA ILE A 664 -1.132 23.708 29.580 1.00 0.00 H ATOM 6742 HB ILE A 664 -2.511 24.442 27.701 1.00 0.00 H ATOM 6743 1HG1 ILE A 664 -1.724 26.734 29.493 1.00 0.00 H ATOM 6744 2HG1 ILE A 664 -0.626 25.788 28.501 1.00 0.00 H ATOM 6745 1HG2 ILE A 664 -4.310 26.061 27.952 1.00 0.00 H ATOM 6746 2HG2 ILE A 664 -4.722 24.527 28.753 1.00 0.00 H ATOM 6747 3HG2 ILE A 664 -4.207 25.927 29.723 1.00 0.00 H ATOM 6748 1HD1 ILE A 664 -1.224 27.890 27.386 1.00 0.00 H ATOM 6749 2HD1 ILE A 664 -1.837 26.498 26.460 1.00 0.00 H ATOM 6750 3HD1 ILE A 664 -2.948 27.459 27.465 1.00 0.00 H ATOM 6751 N PRO A 666 -0.858 24.732 31.682 1.00 0.00 N ATOM 6752 CA PRO A 666 -0.551 25.415 32.931 1.00 0.00 C ATOM 6753 C PRO A 666 -0.013 26.804 32.597 1.00 0.00 C ATOM 6754 O PRO A 666 1.027 26.913 31.954 1.00 0.00 O ATOM 6755 CB PRO A 666 0.511 24.522 33.581 1.00 0.00 C ATOM 6756 CG PRO A 666 0.275 23.178 32.983 1.00 0.00 C ATOM 6757 CD PRO A 666 -0.134 23.466 31.563 1.00 0.00 C ATOM 6758 HA PRO A 666 -1.457 25.456 33.553 1.00 0.00 H ATOM 6759 1HB PRO A 666 1.516 24.915 33.366 1.00 0.00 H ATOM 6760 2HB PRO A 666 0.391 24.530 34.675 1.00 0.00 H ATOM 6761 1HG PRO A 666 1.188 22.569 33.045 1.00 0.00 H ATOM 6762 2HG PRO A 666 -0.503 22.642 33.547 1.00 0.00 H ATOM 6763 1HD PRO A 666 0.763 23.561 30.935 1.00 0.00 H ATOM 6764 2HD PRO A 666 -0.781 22.656 31.196 1.00 0.00 H ATOM 6765 N PRO A 667 -0.725 27.859 32.990 1.00 0.00 N ATOM 6766 CA PRO A 667 -0.332 29.253 32.744 1.00 0.00 C ATOM 6767 C PRO A 667 -0.983 30.186 33.763 1.00 0.00 C ATOM 6768 O PRO A 667 -2.100 29.929 34.219 1.00 0.00 O ATOM 6769 CB PRO A 667 -0.847 29.517 31.326 1.00 0.00 C ATOM 6770 CG PRO A 667 -2.003 28.588 31.177 1.00 0.00 C ATOM 6771 CD PRO A 667 -1.606 27.368 31.965 1.00 0.00 C ATOM 6772 HA PRO A 667 0.764 29.332 32.784 1.00 0.00 H ATOM 6773 1HB PRO A 667 -1.133 30.574 31.220 1.00 0.00 H ATOM 6774 2HB PRO A 667 -0.049 29.326 30.594 1.00 0.00 H ATOM 6775 1HG PRO A 667 -2.921 29.059 31.560 1.00 0.00 H ATOM 6776 2HG PRO A 667 -2.179 28.367 30.114 1.00 0.00 H ATOM 6777 1HD PRO A 667 -2.501 26.914 32.416 1.00 0.00 H ATOM 6778 2HD PRO A 667 -1.100 26.651 31.301 1.00 0.00 H ATOM 6779 N ILE A 674 -0.303 31.282 34.103 1.00 0.00 N ATOM 6780 CA ILE A 674 -0.879 32.366 34.904 1.00 0.00 C ATOM 6781 C ILE A 674 -1.739 33.342 34.094 1.00 0.00 C ATOM 6782 O ILE A 674 -2.614 33.988 34.661 1.00 0.00 O ATOM 6783 CB ILE A 674 0.238 33.155 35.610 1.00 0.00 C ATOM 6784 CG1 ILE A 674 1.017 32.243 36.562 1.00 0.00 C ATOM 6785 CG2 ILE A 674 -0.343 34.342 36.363 1.00 0.00 C ATOM 6786 CD1 ILE A 674 0.159 31.597 37.627 1.00 0.00 C ATOM 6787 H ILE A 674 0.654 31.358 33.788 1.00 0.00 H ATOM 6788 HA ILE A 674 -1.531 31.929 35.659 1.00 0.00 H ATOM 6789 HB ILE A 674 0.950 33.519 34.870 1.00 0.00 H ATOM 6790 1HG1 ILE A 674 1.504 31.453 35.991 1.00 0.00 H ATOM 6791 2HG1 ILE A 674 1.800 32.817 37.058 1.00 0.00 H ATOM 6792 1HG2 ILE A 674 0.461 34.889 36.857 1.00 0.00 H ATOM 6793 2HG2 ILE A 674 -0.853 35.002 35.662 1.00 0.00 H ATOM 6794 3HG2 ILE A 674 -1.053 33.988 37.110 1.00 0.00 H ATOM 6795 1HD1 ILE A 674 0.781 30.967 38.262 1.00 0.00 H ATOM 6796 2HD1 ILE A 674 -0.311 32.372 38.234 1.00 0.00 H ATOM 6797 3HD1 ILE A 674 -0.610 30.988 37.154 1.00 0.00 H ATOM 6798 N GLU A 675 -1.541 33.401 32.773 1.00 0.00 N ATOM 6799 CA GLU A 675 -2.087 34.435 31.884 1.00 0.00 C ATOM 6800 C GLU A 675 -2.970 33.813 30.781 1.00 0.00 C ATOM 6801 O GLU A 675 -2.784 34.043 29.586 1.00 0.00 O ATOM 6802 CB GLU A 675 -0.952 35.244 31.252 1.00 0.00 C ATOM 6803 CG GLU A 675 -0.148 36.077 32.239 1.00 0.00 C ATOM 6804 CD GLU A 675 -0.953 37.185 32.861 1.00 0.00 C ATOM 6805 OE1 GLU A 675 -1.943 37.568 32.287 1.00 0.00 O ATOM 6806 OE2 GLU A 675 -0.576 37.648 33.912 1.00 0.00 O ATOM 6807 H GLU A 675 -0.969 32.667 32.381 1.00 0.00 H ATOM 6808 HA GLU A 675 -2.709 35.107 32.476 1.00 0.00 H ATOM 6809 1HB GLU A 675 -0.263 34.568 30.745 1.00 0.00 H ATOM 6810 2HB GLU A 675 -1.361 35.919 30.500 1.00 0.00 H ATOM 6811 1HG GLU A 675 0.224 35.426 33.030 1.00 0.00 H ATOM 6812 2HG GLU A 675 0.711 36.504 31.723 1.00 0.00 H ATOM 6813 N ILE A 676 -3.329 33.474 26.138 1.00 0.00 N ATOM 6814 CA ILE A 676 -3.075 32.269 25.337 1.00 0.00 C ATOM 6815 C ILE A 676 -3.950 32.319 24.078 1.00 0.00 C ATOM 6816 O ILE A 676 -5.164 32.483 24.228 1.00 0.00 O ATOM 6817 CB ILE A 676 -3.369 30.986 26.135 1.00 0.00 C ATOM 6818 CG1 ILE A 676 -2.877 29.755 25.369 1.00 0.00 C ATOM 6819 CG2 ILE A 676 -4.857 30.873 26.431 1.00 0.00 C ATOM 6820 CD1 ILE A 676 -2.831 28.495 26.202 1.00 0.00 C ATOM 6821 H ILE A 676 -3.609 34.325 25.671 1.00 0.00 H ATOM 6822 HA ILE A 676 -2.023 32.258 25.054 1.00 0.00 H ATOM 6823 HB ILE A 676 -2.822 31.010 27.077 1.00 0.00 H ATOM 6824 1HG1 ILE A 676 -3.527 29.576 24.513 1.00 0.00 H ATOM 6825 2HG1 ILE A 676 -1.875 29.944 24.982 1.00 0.00 H ATOM 6826 1HG2 ILE A 676 -5.047 29.960 26.995 1.00 0.00 H ATOM 6827 2HG2 ILE A 676 -5.178 31.734 27.015 1.00 0.00 H ATOM 6828 3HG2 ILE A 676 -5.413 30.843 25.494 1.00 0.00 H ATOM 6829 1HD1 ILE A 676 -2.472 27.667 25.589 1.00 0.00 H ATOM 6830 2HD1 ILE A 676 -2.157 28.641 27.046 1.00 0.00 H ATOM 6831 3HD1 ILE A 676 -3.830 28.266 26.570 1.00 0.00 H ATOM 6832 N GLN A 677 -3.399 32.157 22.862 1.00 0.00 N ATOM 6833 CA GLN A 677 -4.184 32.128 21.631 1.00 0.00 C ATOM 6834 C GLN A 677 -5.247 31.015 21.625 1.00 0.00 C ATOM 6835 O GLN A 677 -4.995 29.942 22.179 1.00 0.00 O ATOM 6836 CB GLN A 677 -3.254 31.961 20.426 1.00 0.00 C ATOM 6837 CG GLN A 677 -2.565 30.609 20.355 1.00 0.00 C ATOM 6838 CD GLN A 677 -1.621 30.503 19.172 1.00 0.00 C ATOM 6839 OE1 GLN A 677 -2.048 30.264 18.039 1.00 0.00 O ATOM 6840 NE2 GLN A 677 -0.330 30.679 19.428 1.00 0.00 N ATOM 6841 H GLN A 677 -2.396 32.051 22.808 1.00 0.00 H ATOM 6842 HA GLN A 677 -4.717 33.074 21.538 1.00 0.00 H ATOM 6843 1HB GLN A 677 -3.822 32.098 19.506 1.00 0.00 H ATOM 6844 2HB GLN A 677 -2.483 32.731 20.453 1.00 0.00 H ATOM 6845 1HG GLN A 677 -1.987 30.458 21.267 1.00 0.00 H ATOM 6846 2HG GLN A 677 -3.322 29.831 20.259 1.00 0.00 H ATOM 6847 1HE2 GLN A 677 0.340 30.620 18.687 1.00 0.00 H ATOM 6848 2HE2 GLN A 677 -0.026 30.870 20.362 1.00 0.00 H ATOM 6849 N PRO A 678 -6.417 31.219 20.989 1.00 0.00 N ATOM 6850 CA PRO A 678 -7.505 30.239 20.946 1.00 0.00 C ATOM 6851 C PRO A 678 -7.086 28.863 20.420 1.00 0.00 C ATOM 6852 O PRO A 678 -7.567 27.854 20.928 1.00 0.00 O ATOM 6853 CB PRO A 678 -8.577 30.862 20.046 1.00 0.00 C ATOM 6854 CG PRO A 678 -8.346 32.361 20.212 1.00 0.00 C ATOM 6855 CD PRO A 678 -6.834 32.457 20.354 1.00 0.00 C ATOM 6856 HA PRO A 678 -7.904 30.097 21.961 1.00 0.00 H ATOM 6857 1HB PRO A 678 -8.447 30.514 19.011 1.00 0.00 H ATOM 6858 2HB PRO A 678 -9.576 30.537 20.371 1.00 0.00 H ATOM 6859 1HG PRO A 678 -8.738 32.905 19.340 1.00 0.00 H ATOM 6860 2HG PRO A 678 -8.892 32.734 21.091 1.00 0.00 H ATOM 6861 1HD PRO A 678 -6.377 32.550 19.358 1.00 0.00 H ATOM 6862 2HD PRO A 678 -6.578 33.324 20.981 1.00 0.00 H ATOM 6863 N HIS A 679 -6.142 28.814 19.479 1.00 0.00 N ATOM 6864 CA HIS A 679 -5.623 27.567 18.906 1.00 0.00 C ATOM 6865 C HIS A 679 -4.860 26.694 19.923 1.00 0.00 C ATOM 6866 O HIS A 679 -4.802 25.475 19.767 1.00 0.00 O ATOM 6867 CB HIS A 679 -4.705 27.881 17.720 1.00 0.00 C ATOM 6868 CG HIS A 679 -4.306 26.672 16.932 1.00 0.00 C ATOM 6869 ND1 HIS A 679 -5.201 25.956 16.165 1.00 0.00 N ATOM 6870 CD2 HIS A 679 -3.110 26.053 16.792 1.00 0.00 C ATOM 6871 CE1 HIS A 679 -4.571 24.948 15.587 1.00 0.00 C ATOM 6872 NE2 HIS A 679 -3.303 24.985 15.951 1.00 0.00 N ATOM 6873 H HIS A 679 -5.774 29.696 19.153 1.00 0.00 H ATOM 6874 HA HIS A 679 -6.453 26.958 18.548 1.00 0.00 H ATOM 6875 1HB HIS A 679 -5.205 28.577 17.047 1.00 0.00 H ATOM 6876 2HB HIS A 679 -3.799 28.367 18.080 1.00 0.00 H ATOM 6877 HD1 HIS A 679 -6.157 26.195 15.994 1.00 0.00 H ATOM 6878 HD2 HIS A 679 -2.121 26.253 17.204 1.00 0.00 H ATOM 6879 HE1 HIS A 679 -5.108 24.259 14.934 1.00 0.00 H ATOM 6880 N HIS A 680 -4.347 27.289 21.009 1.00 0.00 N ATOM 6881 CA HIS A 680 -3.722 26.575 22.131 1.00 0.00 C ATOM 6882 C HIS A 680 -4.697 26.279 23.282 1.00 0.00 C ATOM 6883 O HIS A 680 -4.369 25.510 24.191 1.00 0.00 O ATOM 6884 CB HIS A 680 -2.535 27.380 22.670 1.00 0.00 C ATOM 6885 CG HIS A 680 -1.412 27.526 21.691 1.00 0.00 C ATOM 6886 ND1 HIS A 680 -0.152 27.946 22.062 1.00 0.00 N ATOM 6887 CD2 HIS A 680 -1.359 27.308 20.356 1.00 0.00 C ATOM 6888 CE1 HIS A 680 0.628 27.979 20.995 1.00 0.00 C ATOM 6889 NE2 HIS A 680 -0.080 27.598 19.949 1.00 0.00 N ATOM 6890 H HIS A 680 -4.404 28.297 21.038 1.00 0.00 H ATOM 6891 HA HIS A 680 -3.353 25.609 21.787 1.00 0.00 H ATOM 6892 1HB HIS A 680 -2.872 28.378 22.955 1.00 0.00 H ATOM 6893 2HB HIS A 680 -2.146 26.898 23.567 1.00 0.00 H ATOM 6894 HD1 HIS A 680 0.163 28.119 22.995 1.00 0.00 H ATOM 6895 HD2 HIS A 680 -2.101 26.974 19.630 1.00 0.00 H ATOM 6896 HE1 HIS A 680 1.670 28.287 21.080 1.00 0.00 H ATOM 6897 N HIS A 681 -5.888 26.890 23.279 1.00 0.00 N ATOM 6898 CA HIS A 681 -6.929 26.624 24.279 1.00 0.00 C ATOM 6899 C HIS A 681 -7.681 25.353 23.911 1.00 0.00 C ATOM 6900 O HIS A 681 -7.878 25.026 22.743 1.00 0.00 O ATOM 6901 CB HIS A 681 -7.909 27.797 24.387 1.00 0.00 C ATOM 6902 CG HIS A 681 -8.761 27.983 23.171 1.00 0.00 C ATOM 6903 ND1 HIS A 681 -9.834 27.166 22.882 1.00 0.00 N ATOM 6904 CD2 HIS A 681 -8.699 28.891 22.169 1.00 0.00 C ATOM 6905 CE1 HIS A 681 -10.395 27.565 21.754 1.00 0.00 C ATOM 6906 NE2 HIS A 681 -9.726 28.609 21.302 1.00 0.00 N ATOM 6907 H HIS A 681 -6.068 27.564 22.549 1.00 0.00 H ATOM 6908 HA HIS A 681 -6.468 26.485 25.256 1.00 0.00 H ATOM 6909 1HB HIS A 681 -8.566 27.645 25.244 1.00 0.00 H ATOM 6910 2HB HIS A 681 -7.354 28.719 24.560 1.00 0.00 H ATOM 6911 HD2 HIS A 681 -7.970 29.696 22.068 1.00 0.00 H ATOM 6912 HE1 HIS A 681 -11.264 27.109 21.278 1.00 0.00 H ATOM 6913 HE2 HIS A 681 -9.931 29.121 20.456 1.00 0.00 H ATOM 6914 N ILE A 682 -8.166 24.643 24.922 1.00 0.00 N ATOM 6915 CA ILE A 682 -8.943 23.438 24.680 1.00 0.00 C ATOM 6916 C ILE A 682 -10.433 23.731 24.557 1.00 0.00 C ATOM 6917 O ILE A 682 -11.005 24.496 25.333 1.00 0.00 O ATOM 6918 CB ILE A 682 -8.716 22.413 25.806 1.00 0.00 C ATOM 6919 CG1 ILE A 682 -7.231 22.061 25.917 1.00 0.00 C ATOM 6920 CG2 ILE A 682 -9.546 21.162 25.562 1.00 0.00 C ATOM 6921 CD1 ILE A 682 -6.647 21.470 24.653 1.00 0.00 C ATOM 6922 H ILE A 682 -7.998 24.937 25.873 1.00 0.00 H ATOM 6923 HA ILE A 682 -8.615 22.998 23.739 1.00 0.00 H ATOM 6924 HB ILE A 682 -9.008 22.850 26.760 1.00 0.00 H ATOM 6925 1HG1 ILE A 682 -6.663 22.956 26.169 1.00 0.00 H ATOM 6926 2HG1 ILE A 682 -7.086 21.344 26.726 1.00 0.00 H ATOM 6927 1HG2 ILE A 682 -9.374 20.448 26.367 1.00 0.00 H ATOM 6928 2HG2 ILE A 682 -10.602 21.427 25.532 1.00 0.00 H ATOM 6929 3HG2 ILE A 682 -9.258 20.714 24.611 1.00 0.00 H ATOM 6930 1HD1 ILE A 682 -5.592 21.246 24.810 1.00 0.00 H ATOM 6931 2HD1 ILE A 682 -7.179 20.552 24.402 1.00 0.00 H ATOM 6932 3HD1 ILE A 682 -6.749 22.184 23.837 1.00 0.00 H ATOM 6933 N ILE A 683 -11.067 23.037 23.621 1.00 0.00 N ATOM 6934 CA ILE A 683 -12.510 23.005 23.438 1.00 0.00 C ATOM 6935 C ILE A 683 -12.916 21.555 23.164 1.00 0.00 C ATOM 6936 O ILE A 683 -12.205 20.829 22.465 1.00 0.00 O ATOM 6937 CB ILE A 683 -12.958 23.918 22.282 1.00 0.00 C ATOM 6938 CG1 ILE A 683 -12.282 23.494 20.975 1.00 0.00 C ATOM 6939 CG2 ILE A 683 -12.644 25.372 22.600 1.00 0.00 C ATOM 6940 CD1 ILE A 683 -12.804 24.218 19.755 1.00 0.00 C ATOM 6941 H ILE A 683 -10.480 22.498 23.000 1.00 0.00 H ATOM 6942 HA ILE A 683 -12.982 23.362 24.352 1.00 0.00 H ATOM 6943 HB ILE A 683 -14.031 23.812 22.130 1.00 0.00 H ATOM 6944 1HG1 ILE A 683 -11.210 23.672 21.045 1.00 0.00 H ATOM 6945 2HG1 ILE A 683 -12.425 22.424 20.822 1.00 0.00 H ATOM 6946 1HG2 ILE A 683 -12.966 26.003 21.772 1.00 0.00 H ATOM 6947 2HG2 ILE A 683 -13.169 25.667 23.507 1.00 0.00 H ATOM 6948 3HG2 ILE A 683 -11.570 25.488 22.748 1.00 0.00 H ATOM 6949 1HD1 ILE A 683 -12.278 23.864 18.868 1.00 0.00 H ATOM 6950 2HD1 ILE A 683 -13.872 24.024 19.645 1.00 0.00 H ATOM 6951 3HD1 ILE A 683 -12.640 25.289 19.870 1.00 0.00 H ATOM 6952 N LEU A 684 -14.042 21.124 23.722 1.00 0.00 N ATOM 6953 CA LEU A 684 -14.614 19.802 23.489 1.00 0.00 C ATOM 6954 C LEU A 684 -15.890 19.886 22.634 1.00 0.00 C ATOM 6955 O LEU A 684 -16.421 20.969 22.380 1.00 0.00 O ATOM 6956 CB LEU A 684 -14.928 19.124 24.828 1.00 0.00 C ATOM 6957 CG LEU A 684 -13.715 18.606 25.612 1.00 0.00 C ATOM 6958 CD1 LEU A 684 -12.966 19.782 26.225 1.00 0.00 C ATOM 6959 CD2 LEU A 684 -14.181 17.634 26.686 1.00 0.00 C ATOM 6960 H LEU A 684 -14.518 21.763 24.342 1.00 0.00 H ATOM 6961 HA LEU A 684 -13.883 19.199 22.951 1.00 0.00 H ATOM 6962 1HB LEU A 684 -15.453 19.835 25.463 1.00 0.00 H ATOM 6963 2HB LEU A 684 -15.588 18.277 24.643 1.00 0.00 H ATOM 6964 HG LEU A 684 -13.033 18.095 24.932 1.00 0.00 H ATOM 6965 1HD1 LEU A 684 -12.104 19.414 26.782 1.00 0.00 H ATOM 6966 2HD1 LEU A 684 -12.628 20.450 25.434 1.00 0.00 H ATOM 6967 3HD1 LEU A 684 -13.629 20.323 26.899 1.00 0.00 H ATOM 6968 1HD2 LEU A 684 -13.318 17.266 27.243 1.00 0.00 H ATOM 6969 2HD2 LEU A 684 -14.861 18.145 27.368 1.00 0.00 H ATOM 6970 3HD2 LEU A 684 -14.696 16.795 26.219 1.00 0.00 H ATOM 6971 N SER A 685 -16.385 18.723 22.212 1.00 0.00 N ATOM 6972 CA SER A 685 -17.578 18.592 21.374 1.00 0.00 C ATOM 6973 C SER A 685 -17.252 18.388 19.895 1.00 0.00 C ATOM 6974 O SER A 685 -16.199 18.805 19.407 1.00 0.00 O ATOM 6975 CB SER A 685 -18.448 19.824 21.531 1.00 0.00 C ATOM 6976 OG SER A 685 -17.809 20.959 21.018 1.00 0.00 O ATOM 6977 H SER A 685 -15.892 17.890 22.499 1.00 0.00 H ATOM 6978 HA SER A 685 -18.138 17.716 21.703 1.00 0.00 H ATOM 6979 1HB SER A 685 -19.394 19.669 21.013 1.00 0.00 H ATOM 6980 2HB SER A 685 -18.675 19.976 22.586 1.00 0.00 H ATOM 6981 HG SER A 685 -17.933 20.926 20.066 1.00 0.00 H ATOM 6982 N GLU A 686 -18.158 17.710 19.193 1.00 0.00 N ATOM 6983 CA GLU A 686 -17.985 17.293 17.801 1.00 0.00 C ATOM 6984 C GLU A 686 -17.401 15.886 17.652 1.00 0.00 C ATOM 6985 O GLU A 686 -17.180 15.170 18.636 1.00 0.00 O ATOM 6986 CB GLU A 686 -17.086 18.293 17.071 1.00 0.00 C ATOM 6987 CG GLU A 686 -15.657 18.350 17.591 1.00 0.00 C ATOM 6988 CD GLU A 686 -14.816 19.375 16.881 1.00 0.00 C ATOM 6989 OE1 GLU A 686 -14.646 19.255 15.691 1.00 0.00 O ATOM 6990 OE2 GLU A 686 -14.344 20.279 17.529 1.00 0.00 O ATOM 6991 H GLU A 686 -19.016 17.478 19.673 1.00 0.00 H ATOM 6992 HA GLU A 686 -18.964 17.278 17.320 1.00 0.00 H ATOM 6993 1HB GLU A 686 -17.047 18.041 16.011 1.00 0.00 H ATOM 6994 2HB GLU A 686 -17.512 19.293 17.154 1.00 0.00 H ATOM 6995 1HG GLU A 686 -15.677 18.588 18.654 1.00 0.00 H ATOM 6996 2HG GLU A 686 -15.200 17.368 17.474 1.00 0.00 H ATOM 6997 N ASN A 687 -17.165 15.477 16.402 1.00 0.00 N ATOM 6998 CA ASN A 687 -16.595 14.162 16.099 1.00 0.00 C ATOM 6999 C ASN A 687 -15.195 14.004 16.707 1.00 0.00 C ATOM 7000 O ASN A 687 -14.450 14.966 16.889 1.00 0.00 O ATOM 7001 CB ASN A 687 -16.555 13.934 14.599 1.00 0.00 C ATOM 7002 CG ASN A 687 -15.633 14.889 13.894 1.00 0.00 C ATOM 7003 OD1 ASN A 687 -14.408 14.720 13.916 1.00 0.00 O ATOM 7004 ND2 ASN A 687 -16.197 15.891 13.268 1.00 0.00 N ATOM 7005 H ASN A 687 -17.390 16.103 15.642 1.00 0.00 H ATOM 7006 HA ASN A 687 -17.229 13.397 16.551 1.00 0.00 H ATOM 7007 1HB ASN A 687 -16.228 12.913 14.395 1.00 0.00 H ATOM 7008 2HB ASN A 687 -17.558 14.045 14.187 1.00 0.00 H ATOM 7009 1HD2 ASN A 687 -15.632 16.558 12.781 1.00 0.00 H ATOM 7010 2HD2 ASN A 687 -17.191 15.989 13.276 1.00 0.00 H ATOM 7011 N MET A 689 -14.848 12.769 17.077 1.00 0.00 N ATOM 7012 CA MET A 689 -13.617 12.400 17.802 1.00 0.00 C ATOM 7013 C MET A 689 -13.390 13.096 19.156 1.00 0.00 C ATOM 7014 O MET A 689 -12.398 12.777 19.810 1.00 0.00 O ATOM 7015 CB MET A 689 -12.416 12.664 16.896 1.00 0.00 C ATOM 7016 CG MET A 689 -12.390 11.827 15.625 1.00 0.00 C ATOM 7017 SD MET A 689 -12.321 10.056 15.959 1.00 0.00 S ATOM 7018 CE MET A 689 -10.658 9.898 16.604 1.00 0.00 C ATOM 7019 H MET A 689 -15.506 12.045 16.824 1.00 0.00 H ATOM 7020 HA MET A 689 -13.663 11.338 18.044 1.00 0.00 H ATOM 7021 1HB MET A 689 -12.403 13.713 16.606 1.00 0.00 H ATOM 7022 2HB MET A 689 -11.495 12.465 17.446 1.00 0.00 H ATOM 7023 1HG MET A 689 -13.283 12.033 15.036 1.00 0.00 H ATOM 7024 2HG MET A 689 -11.519 12.099 15.028 1.00 0.00 H ATOM 7025 1HE MET A 689 -10.464 8.855 16.858 1.00 0.00 H ATOM 7026 2HE MET A 689 -9.942 10.228 15.851 1.00 0.00 H ATOM 7027 3HE MET A 689 -10.554 10.514 17.498 1.00 0.00 H ATOM 7028 N GLN A 690 -14.311 13.947 19.604 1.00 0.00 N ATOM 7029 CA GLN A 690 -14.323 14.568 20.928 1.00 0.00 C ATOM 7030 C GLN A 690 -15.505 14.049 21.748 1.00 0.00 C ATOM 7031 O GLN A 690 -15.348 13.071 22.477 1.00 0.00 O ATOM 7032 CB GLN A 690 -14.390 16.093 20.810 1.00 0.00 C ATOM 7033 CG GLN A 690 -13.169 16.722 20.162 1.00 0.00 C ATOM 7034 CD GLN A 690 -11.906 16.505 20.974 1.00 0.00 C ATOM 7035 OE1 GLN A 690 -11.932 15.865 22.029 1.00 0.00 O ATOM 7036 NE2 GLN A 690 -10.791 17.037 20.486 1.00 0.00 N ATOM 7037 H GLN A 690 -15.052 14.163 18.952 1.00 0.00 H ATOM 7038 HA GLN A 690 -13.401 14.301 21.444 1.00 0.00 H ATOM 7039 1HB GLN A 690 -15.265 16.374 20.224 1.00 0.00 H ATOM 7040 2HB GLN A 690 -14.507 16.530 21.802 1.00 0.00 H ATOM 7041 1HG GLN A 690 -13.023 16.277 19.178 1.00 0.00 H ATOM 7042 2HG GLN A 690 -13.333 17.795 20.066 1.00 0.00 H ATOM 7043 1HE2 GLN A 690 -9.927 16.927 20.979 1.00 0.00 H ATOM 7044 2HE2 GLN A 690 -10.815 17.548 19.627 1.00 0.00 H ATOM 7045 N ALA A 691 -16.688 14.654 21.598 1.00 0.00 N ATOM 7046 CA ALA A 691 -17.929 14.234 22.258 1.00 0.00 C ATOM 7047 C ALA A 691 -19.063 14.357 21.235 1.00 0.00 C ATOM 7048 O ALA A 691 -19.628 15.441 21.043 1.00 0.00 O ATOM 7049 CB ALA A 691 -18.211 15.072 23.496 1.00 0.00 C ATOM 7050 H ALA A 691 -16.705 15.454 20.982 1.00 0.00 H ATOM 7051 HA ALA A 691 -17.814 13.194 22.565 1.00 0.00 H ATOM 7052 1HB ALA A 691 -19.137 14.735 23.961 1.00 0.00 H ATOM 7053 2HB ALA A 691 -17.389 14.963 24.204 1.00 0.00 H ATOM 7054 3HB ALA A 691 -18.308 16.119 23.212 1.00 0.00 H ATOM 7055 N ARG A 692 -19.381 13.252 20.547 1.00 0.00 N ATOM 7056 CA ARG A 692 -20.465 13.214 19.553 1.00 0.00 C ATOM 7057 C ARG A 692 -21.810 13.485 20.226 1.00 0.00 C ATOM 7058 O ARG A 692 -22.062 13.011 21.325 1.00 0.00 O ATOM 7059 CB ARG A 692 -20.482 11.858 18.833 1.00 0.00 C ATOM 7060 CG ARG A 692 -19.295 11.671 17.875 1.00 0.00 C ATOM 7061 CD ARG A 692 -19.220 10.235 17.339 1.00 0.00 C ATOM 7062 NE ARG A 692 -18.780 9.305 18.390 1.00 0.00 N ATOM 7063 CZ ARG A 692 -18.481 8.030 18.265 1.00 0.00 C ATOM 7064 NH1 ARG A 692 -18.593 7.361 17.155 1.00 0.00 N ATOM 7065 NH2 ARG A 692 -18.012 7.373 19.280 1.00 0.00 N ATOM 7066 H ARG A 692 -18.848 12.413 20.725 1.00 0.00 H ATOM 7067 HA ARG A 692 -20.287 13.999 18.817 1.00 0.00 H ATOM 7068 1HB ARG A 692 -20.464 11.055 19.569 1.00 0.00 H ATOM 7069 2HB ARG A 692 -21.407 11.760 18.264 1.00 0.00 H ATOM 7070 1HG ARG A 692 -19.401 12.348 17.027 1.00 0.00 H ATOM 7071 2HG ARG A 692 -18.365 11.890 18.401 1.00 0.00 H ATOM 7072 1HD ARG A 692 -20.204 9.926 16.988 1.00 0.00 H ATOM 7073 2HD ARG A 692 -18.510 10.192 16.514 1.00 0.00 H ATOM 7074 HE ARG A 692 -18.689 9.667 19.330 1.00 0.00 H ATOM 7075 1HH1 ARG A 692 -18.927 7.821 16.320 1.00 0.00 H ATOM 7076 2HH1 ARG A 692 -18.346 6.382 17.128 1.00 0.00 H ATOM 7077 1HH2 ARG A 692 -17.877 7.841 20.166 1.00 0.00 H ATOM 7078 2HH2 ARG A 692 -17.782 6.395 19.185 1.00 0.00 H ATOM 7079 N GLY A 693 -22.685 14.228 19.558 1.00 0.00 N ATOM 7080 CA GLY A 693 -23.949 14.737 20.107 1.00 0.00 C ATOM 7081 C GLY A 693 -23.880 16.223 20.463 1.00 0.00 C ATOM 7082 O GLY A 693 -24.908 16.889 20.475 1.00 0.00 O ATOM 7083 H GLY A 693 -22.440 14.446 18.603 1.00 0.00 H ATOM 7084 1HA GLY A 693 -24.749 14.583 19.382 1.00 0.00 H ATOM 7085 2HA GLY A 693 -24.212 14.171 21.000 1.00 0.00 H ATOM 7086 N TRP A 694 -22.676 16.769 20.649 1.00 0.00 N ATOM 7087 CA TRP A 694 -22.448 18.202 20.829 1.00 0.00 C ATOM 7088 C TRP A 694 -21.845 18.833 19.574 1.00 0.00 C ATOM 7089 O TRP A 694 -21.197 18.157 18.765 1.00 0.00 O ATOM 7090 CB TRP A 694 -21.522 18.447 22.022 1.00 0.00 C ATOM 7091 CG TRP A 694 -22.130 18.071 23.339 1.00 0.00 C ATOM 7092 CD1 TRP A 694 -22.315 16.810 23.821 1.00 0.00 C ATOM 7093 CD2 TRP A 694 -22.638 18.968 24.356 1.00 0.00 C ATOM 7094 NE1 TRP A 694 -22.902 16.859 25.061 1.00 0.00 N ATOM 7095 CE2 TRP A 694 -23.105 18.171 25.405 1.00 0.00 C ATOM 7096 CE3 TRP A 694 -22.732 20.361 24.459 1.00 0.00 C ATOM 7097 CZ2 TRP A 694 -23.663 18.719 26.549 1.00 0.00 C ATOM 7098 CZ3 TRP A 694 -23.290 20.910 25.607 1.00 0.00 C ATOM 7099 CH2 TRP A 694 -23.743 20.109 26.625 1.00 0.00 C ATOM 7100 H TRP A 694 -21.886 16.140 20.663 1.00 0.00 H ATOM 7101 HA TRP A 694 -23.406 18.683 21.026 1.00 0.00 H ATOM 7102 1HB TRP A 694 -20.603 17.875 21.893 1.00 0.00 H ATOM 7103 2HB TRP A 694 -21.248 19.501 22.059 1.00 0.00 H ATOM 7104 HD1 TRP A 694 -22.038 15.896 23.298 1.00 0.00 H ATOM 7105 HE1 TRP A 694 -23.146 16.060 25.628 1.00 0.00 H ATOM 7106 HE3 TRP A 694 -22.371 21.002 23.655 1.00 0.00 H ATOM 7107 HZ2 TRP A 694 -24.029 18.100 27.369 1.00 0.00 H ATOM 7108 HZ3 TRP A 694 -23.360 21.996 25.679 1.00 0.00 H ATOM 7109 HH2 TRP A 694 -24.175 20.573 27.512 1.00 0.00 H ATOM 7110 N GLY A 695 -22.059 20.142 19.415 1.00 0.00 N ATOM 7111 CA GLY A 695 -21.487 20.925 18.315 1.00 0.00 C ATOM 7112 C GLY A 695 -19.960 20.990 18.430 1.00 0.00 C ATOM 7113 O GLY A 695 -19.384 20.864 19.512 1.00 0.00 O ATOM 7114 H GLY A 695 -22.647 20.604 20.094 1.00 0.00 H ATOM 7115 1HA GLY A 695 -21.769 20.475 17.363 1.00 0.00 H ATOM 7116 2HA GLY A 695 -21.903 21.931 18.330 1.00 0.00 H ATOM 7117 N ILE A 696 -19.298 21.174 17.292 1.00 0.00 N ATOM 7118 CA ILE A 696 -17.842 21.242 17.229 1.00 0.00 C ATOM 7119 C ILE A 696 -17.299 22.414 18.057 1.00 0.00 C ATOM 7120 O ILE A 696 -17.767 23.544 17.917 1.00 0.00 O ATOM 7121 CB ILE A 696 -17.366 21.376 15.771 1.00 0.00 C ATOM 7122 CG1 ILE A 696 -17.725 20.119 14.975 1.00 0.00 C ATOM 7123 CG2 ILE A 696 -15.868 21.632 15.721 1.00 0.00 C ATOM 7124 CD1 ILE A 696 -17.505 20.255 13.485 1.00 0.00 C ATOM 7125 H ILE A 696 -19.832 21.270 16.440 1.00 0.00 H ATOM 7126 HA ILE A 696 -17.435 20.320 17.643 1.00 0.00 H ATOM 7127 HB ILE A 696 -17.883 22.209 15.295 1.00 0.00 H ATOM 7128 1HG1 ILE A 696 -17.129 19.280 15.332 1.00 0.00 H ATOM 7129 2HG1 ILE A 696 -18.773 19.869 15.142 1.00 0.00 H ATOM 7130 1HG2 ILE A 696 -15.549 21.723 14.684 1.00 0.00 H ATOM 7131 2HG2 ILE A 696 -15.639 22.554 16.254 1.00 0.00 H ATOM 7132 3HG2 ILE A 696 -15.341 20.801 16.191 1.00 0.00 H ATOM 7133 1HD1 ILE A 696 -17.782 19.325 12.989 1.00 0.00 H ATOM 7134 2HD1 ILE A 696 -18.120 21.069 13.100 1.00 0.00 H ATOM 7135 3HD1 ILE A 696 -16.455 20.471 13.291 1.00 0.00 H ATOM 7136 N LEU A 697 -16.330 22.125 18.938 1.00 0.00 N ATOM 7137 CA LEU A 697 -15.698 23.096 19.853 1.00 0.00 C ATOM 7138 C LEU A 697 -16.686 23.928 20.696 1.00 0.00 C ATOM 7139 O LEU A 697 -16.344 25.022 21.136 1.00 0.00 O ATOM 7140 CB LEU A 697 -14.813 24.051 19.042 1.00 0.00 C ATOM 7141 CG LEU A 697 -13.698 23.390 18.221 1.00 0.00 C ATOM 7142 CD1 LEU A 697 -12.955 24.453 17.425 1.00 0.00 C ATOM 7143 CD2 LEU A 697 -12.755 22.645 19.154 1.00 0.00 C ATOM 7144 H LEU A 697 -16.027 21.162 18.957 1.00 0.00 H ATOM 7145 HA LEU A 697 -15.079 22.549 20.564 1.00 0.00 H ATOM 7146 1HB LEU A 697 -15.445 24.609 18.353 1.00 0.00 H ATOM 7147 2HB LEU A 697 -14.346 24.758 19.727 1.00 0.00 H ATOM 7148 HG LEU A 697 -14.136 22.687 17.512 1.00 0.00 H ATOM 7149 1HD1 LEU A 697 -12.162 23.983 16.842 1.00 0.00 H ATOM 7150 2HD1 LEU A 697 -13.649 24.956 16.752 1.00 0.00 H ATOM 7151 3HD1 LEU A 697 -12.519 25.181 18.108 1.00 0.00 H ATOM 7152 1HD2 LEU A 697 -11.963 22.175 18.571 1.00 0.00 H ATOM 7153 2HD2 LEU A 697 -12.315 23.347 19.863 1.00 0.00 H ATOM 7154 3HD2 LEU A 697 -13.309 21.880 19.697 1.00 0.00 H ATOM 7155 N LYS A 698 -17.896 23.428 20.962 1.00 0.00 N ATOM 7156 CA LYS A 698 -18.921 24.189 21.696 1.00 0.00 C ATOM 7157 C LYS A 698 -18.857 24.032 23.216 1.00 0.00 C ATOM 7158 O LYS A 698 -19.589 24.713 23.933 1.00 0.00 O ATOM 7159 CB LYS A 698 -20.313 23.784 21.208 1.00 0.00 C ATOM 7160 CG LYS A 698 -20.599 24.141 19.755 1.00 0.00 C ATOM 7161 CD LYS A 698 -21.991 23.692 19.339 1.00 0.00 C ATOM 7162 CE LYS A 698 -22.278 24.047 17.888 1.00 0.00 C ATOM 7163 NZ LYS A 698 -23.632 23.600 17.462 1.00 0.00 N ATOM 7164 H LYS A 698 -18.110 22.493 20.646 1.00 0.00 H ATOM 7165 HA LYS A 698 -18.771 25.251 21.499 1.00 0.00 H ATOM 7166 1HB LYS A 698 -20.438 22.706 21.318 1.00 0.00 H ATOM 7167 2HB LYS A 698 -21.070 24.266 21.826 1.00 0.00 H ATOM 7168 1HG LYS A 698 -20.520 25.221 19.624 1.00 0.00 H ATOM 7169 2HG LYS A 698 -19.864 23.660 19.111 1.00 0.00 H ATOM 7170 1HD LYS A 698 -22.079 22.612 19.465 1.00 0.00 H ATOM 7171 2HD LYS A 698 -22.734 24.176 19.974 1.00 0.00 H ATOM 7172 1HE LYS A 698 -22.206 25.125 17.756 1.00 0.00 H ATOM 7173 2HE LYS A 698 -21.535 23.574 17.245 1.00 0.00 H ATOM 7174 1HZ LYS A 698 -23.783 23.853 16.496 1.00 0.00 H ATOM 7175 2HZ LYS A 698 -23.704 22.597 17.563 1.00 0.00 H ATOM 7176 3HZ LYS A 698 -24.331 24.046 18.039 1.00 0.00 H ATOM 7177 N ASN A 699 -12.752 29.153 26.236 1.00 0.00 N ATOM 7178 CA ASN A 699 -11.783 28.063 26.116 1.00 0.00 C ATOM 7179 C ASN A 699 -11.334 27.536 27.481 1.00 0.00 C ATOM 7180 O ASN A 699 -11.453 28.205 28.512 1.00 0.00 O ATOM 7181 CB ASN A 699 -10.583 28.513 25.302 1.00 0.00 C ATOM 7182 CG ASN A 699 -9.802 29.604 25.980 1.00 0.00 C ATOM 7183 OD1 ASN A 699 -9.108 29.361 26.975 1.00 0.00 O ATOM 7184 ND2 ASN A 699 -9.900 30.801 25.462 1.00 0.00 N ATOM 7185 H ASN A 699 -12.444 30.048 26.589 1.00 0.00 H ATOM 7186 HA ASN A 699 -12.262 27.229 25.602 1.00 0.00 H ATOM 7187 1HB ASN A 699 -9.922 27.663 25.128 1.00 0.00 H ATOM 7188 2HB ASN A 699 -10.918 28.873 24.329 1.00 0.00 H ATOM 7189 1HD2 ASN A 699 -9.402 31.566 25.871 1.00 0.00 H ATOM 7190 2HD2 ASN A 699 -10.473 30.952 24.657 1.00 0.00 H ATOM 7191 N ILE A 700 -10.844 26.301 27.498 1.00 0.00 N ATOM 7192 CA ILE A 700 -10.445 25.588 28.705 1.00 0.00 C ATOM 7193 C ILE A 700 -8.929 25.444 28.817 1.00 0.00 C ATOM 7194 O ILE A 700 -8.229 25.299 27.813 1.00 0.00 O ATOM 7195 CB ILE A 700 -11.093 24.192 28.747 1.00 0.00 C ATOM 7196 CG1 ILE A 700 -10.635 23.354 27.550 1.00 0.00 C ATOM 7197 CG2 ILE A 700 -12.609 24.310 28.769 1.00 0.00 C ATOM 7198 CD1 ILE A 700 -9.345 22.602 27.790 1.00 0.00 C ATOM 7199 H ILE A 700 -10.750 25.843 26.603 1.00 0.00 H ATOM 7200 HA ILE A 700 -10.785 26.156 29.570 1.00 0.00 H ATOM 7201 HB ILE A 700 -10.766 23.666 29.643 1.00 0.00 H ATOM 7202 1HG1 ILE A 700 -11.409 22.632 27.294 1.00 0.00 H ATOM 7203 2HG1 ILE A 700 -10.495 24.002 26.685 1.00 0.00 H ATOM 7204 1HG2 ILE A 700 -13.051 23.315 28.797 1.00 0.00 H ATOM 7205 2HG2 ILE A 700 -12.918 24.870 29.651 1.00 0.00 H ATOM 7206 3HG2 ILE A 700 -12.947 24.831 27.872 1.00 0.00 H ATOM 7207 1HD1 ILE A 700 -9.085 22.033 26.897 1.00 0.00 H ATOM 7208 2HD1 ILE A 700 -8.547 23.311 28.013 1.00 0.00 H ATOM 7209 3HD1 ILE A 700 -9.472 21.921 28.630 1.00 0.00 H ATOM 7210 N TYR A 701 -8.431 25.410 30.056 1.00 0.00 N ATOM 7211 CA TYR A 701 -7.031 25.051 30.314 1.00 0.00 C ATOM 7212 C TYR A 701 -6.805 23.551 30.504 1.00 0.00 C ATOM 7213 O TYR A 701 -5.667 23.097 30.499 1.00 0.00 O ATOM 7214 CB TYR A 701 -6.520 25.806 31.543 1.00 0.00 C ATOM 7215 CG TYR A 701 -6.429 27.303 31.346 1.00 0.00 C ATOM 7216 CD1 TYR A 701 -7.226 28.151 32.101 1.00 0.00 C ATOM 7217 CD2 TYR A 701 -5.550 27.827 30.411 1.00 0.00 C ATOM 7218 CE1 TYR A 701 -7.143 29.518 31.921 1.00 0.00 C ATOM 7219 CE2 TYR A 701 -5.467 29.194 30.231 1.00 0.00 C ATOM 7220 CZ TYR A 701 -6.260 30.038 30.982 1.00 0.00 C ATOM 7221 OH TYR A 701 -6.177 31.400 30.803 1.00 0.00 O ATOM 7222 H TYR A 701 -9.032 25.637 30.835 1.00 0.00 H ATOM 7223 HA TYR A 701 -6.435 25.339 29.448 1.00 0.00 H ATOM 7224 1HB TYR A 701 -7.181 25.613 32.390 1.00 0.00 H ATOM 7225 2HB TYR A 701 -5.530 25.437 31.811 1.00 0.00 H ATOM 7226 HD1 TYR A 701 -7.918 27.739 32.836 1.00 0.00 H ATOM 7227 HD2 TYR A 701 -4.924 27.161 29.817 1.00 0.00 H ATOM 7228 HE1 TYR A 701 -7.769 30.185 32.514 1.00 0.00 H ATOM 7229 HE2 TYR A 701 -4.776 29.606 29.496 1.00 0.00 H ATOM 7230 HH TYR A 701 -5.526 31.594 30.125 1.00 0.00 H ATOM 7231 N SER A 702 -7.862 22.759 30.681 1.00 0.00 N ATOM 7232 CA SER A 702 -7.779 21.310 30.846 1.00 0.00 C ATOM 7233 C SER A 702 -8.866 20.641 30.018 1.00 0.00 C ATOM 7234 O SER A 702 -9.987 21.137 29.943 1.00 0.00 O ATOM 7235 CB SER A 702 -7.924 20.928 32.306 1.00 0.00 C ATOM 7236 OG SER A 702 -7.897 19.537 32.466 1.00 0.00 O ATOM 7237 H SER A 702 -8.768 23.205 30.700 1.00 0.00 H ATOM 7238 HA SER A 702 -6.801 20.977 30.496 1.00 0.00 H ATOM 7239 1HB SER A 702 -7.116 21.379 32.882 1.00 0.00 H ATOM 7240 2HB SER A 702 -8.862 21.324 32.694 1.00 0.00 H ATOM 7241 HG SER A 702 -7.225 19.213 31.862 1.00 0.00 H ATOM 7242 N SER A 703 -8.519 19.517 29.411 1.00 0.00 N ATOM 7243 CA SER A 703 -9.384 18.703 28.573 1.00 0.00 C ATOM 7244 C SER A 703 -9.196 17.242 28.949 1.00 0.00 C ATOM 7245 O SER A 703 -8.071 16.743 28.982 1.00 0.00 O ATOM 7246 CB SER A 703 -9.069 18.917 27.105 1.00 0.00 C ATOM 7247 OG SER A 703 -9.863 18.094 26.296 1.00 0.00 O ATOM 7248 H SER A 703 -7.564 19.225 29.562 1.00 0.00 H ATOM 7249 HA SER A 703 -10.418 19.000 28.752 1.00 0.00 H ATOM 7250 1HB SER A 703 -9.239 19.962 26.846 1.00 0.00 H ATOM 7251 2HB SER A 703 -8.016 18.703 26.925 1.00 0.00 H ATOM 7252 HG SER A 703 -10.614 17.838 26.835 1.00 0.00 H ATOM 7253 N PHE A 704 -10.298 16.544 29.171 1.00 0.00 N ATOM 7254 CA PHE A 704 -10.307 15.089 29.222 1.00 0.00 C ATOM 7255 C PHE A 704 -11.525 14.597 28.459 1.00 0.00 C ATOM 7256 O PHE A 704 -12.651 14.963 28.778 1.00 0.00 O ATOM 7257 CB PHE A 704 -10.341 14.583 30.665 1.00 0.00 C ATOM 7258 CG PHE A 704 -10.305 13.086 30.783 1.00 0.00 C ATOM 7259 CD1 PHE A 704 -9.117 12.391 30.608 1.00 0.00 C ATOM 7260 CD2 PHE A 704 -11.457 12.369 31.069 1.00 0.00 C ATOM 7261 CE1 PHE A 704 -9.082 11.013 30.717 1.00 0.00 C ATOM 7262 CE2 PHE A 704 -11.425 10.993 31.180 1.00 0.00 C ATOM 7263 CZ PHE A 704 -10.236 10.314 31.002 1.00 0.00 C ATOM 7264 H PHE A 704 -11.163 17.046 29.310 1.00 0.00 H ATOM 7265 HA PHE A 704 -9.394 14.721 28.753 1.00 0.00 H ATOM 7266 1HB PHE A 704 -9.491 14.988 31.213 1.00 0.00 H ATOM 7267 2HB PHE A 704 -11.246 14.941 31.155 1.00 0.00 H ATOM 7268 HD1 PHE A 704 -8.205 12.944 30.383 1.00 0.00 H ATOM 7269 HD2 PHE A 704 -12.396 12.906 31.209 1.00 0.00 H ATOM 7270 HE1 PHE A 704 -8.143 10.480 30.576 1.00 0.00 H ATOM 7271 HE2 PHE A 704 -12.338 10.442 31.405 1.00 0.00 H ATOM 7272 HZ PHE A 704 -10.210 9.229 31.087 1.00 0.00 H ATOM 7273 N VAL A 705 -11.314 13.775 27.440 1.00 0.00 N ATOM 7274 CA VAL A 705 -12.405 13.129 26.707 1.00 0.00 C ATOM 7275 C VAL A 705 -12.107 11.650 26.530 1.00 0.00 C ATOM 7276 O VAL A 705 -10.959 11.233 26.363 1.00 0.00 O ATOM 7277 CB VAL A 705 -12.599 13.783 25.326 1.00 0.00 C ATOM 7278 CG1 VAL A 705 -11.343 13.626 24.481 1.00 0.00 C ATOM 7279 CG2 VAL A 705 -13.801 13.169 24.626 1.00 0.00 C ATOM 7280 H VAL A 705 -10.360 13.592 27.164 1.00 0.00 H ATOM 7281 HA VAL A 705 -13.326 13.250 27.279 1.00 0.00 H ATOM 7282 HB VAL A 705 -12.763 14.853 25.461 1.00 0.00 H ATOM 7283 1HG1 VAL A 705 -11.498 14.094 23.509 1.00 0.00 H ATOM 7284 2HG1 VAL A 705 -10.504 14.104 24.985 1.00 0.00 H ATOM 7285 3HG1 VAL A 705 -11.129 12.566 24.343 1.00 0.00 H ATOM 7286 1HG2 VAL A 705 -13.932 13.636 23.651 1.00 0.00 H ATOM 7287 2HG2 VAL A 705 -13.639 12.098 24.497 1.00 0.00 H ATOM 7288 3HG2 VAL A 705 -14.695 13.330 25.229 1.00 0.00 H ATOM 7289 N ASN A 706 -13.148 10.833 26.611 1.00 0.00 N ATOM 7290 CA ASN A 706 -13.086 9.391 26.448 1.00 0.00 C ATOM 7291 C ASN A 706 -14.263 8.898 25.623 1.00 0.00 C ATOM 7292 O ASN A 706 -15.376 9.395 25.762 1.00 0.00 O ATOM 7293 CB ASN A 706 -13.045 8.698 27.798 1.00 0.00 C ATOM 7294 CG ASN A 706 -12.836 7.214 27.679 1.00 0.00 C ATOM 7295 OD1 ASN A 706 -13.640 6.508 27.059 1.00 0.00 O ATOM 7296 ND2 ASN A 706 -11.770 6.726 28.261 1.00 0.00 N ATOM 7297 H ASN A 706 -14.039 11.269 26.801 1.00 0.00 H ATOM 7298 HA ASN A 706 -12.173 9.143 25.904 1.00 0.00 H ATOM 7299 1HB ASN A 706 -12.240 9.120 28.400 1.00 0.00 H ATOM 7300 2HB ASN A 706 -13.980 8.879 28.328 1.00 0.00 H ATOM 7301 1HD2 ASN A 706 -11.579 5.745 28.215 1.00 0.00 H ATOM 7302 2HD2 ASN A 706 -11.146 7.334 28.751 1.00 0.00 H ATOM 7303 N THR A 707 -14.022 7.910 24.770 1.00 0.00 N ATOM 7304 CA THR A 707 -15.053 7.269 23.961 1.00 0.00 C ATOM 7305 C THR A 707 -14.916 5.759 24.056 1.00 0.00 C ATOM 7306 O THR A 707 -13.812 5.214 23.943 1.00 0.00 O ATOM 7307 CB THR A 707 -14.974 7.711 22.488 1.00 0.00 C ATOM 7308 OG1 THR A 707 -15.131 9.134 22.404 1.00 0.00 O ATOM 7309 CG2 THR A 707 -16.062 7.035 21.669 1.00 0.00 C ATOM 7310 H THR A 707 -13.066 7.595 24.688 1.00 0.00 H ATOM 7311 HA THR A 707 -16.029 7.560 24.350 1.00 0.00 H ATOM 7312 HB THR A 707 -14.000 7.443 22.080 1.00 0.00 H ATOM 7313 HG1 THR A 707 -16.034 9.341 22.151 1.00 0.00 H ATOM 7314 1HG2 THR A 707 -15.990 7.359 20.631 1.00 0.00 H ATOM 7315 2HG2 THR A 707 -15.938 5.954 21.721 1.00 0.00 H ATOM 7316 3HG2 THR A 707 -17.039 7.308 22.067 1.00 0.00 H ATOM 7317 N VAL A 708 -16.045 5.092 24.272 1.00 0.00 N ATOM 7318 CA VAL A 708 -16.186 3.647 24.208 1.00 0.00 C ATOM 7319 C VAL A 708 -17.213 3.325 23.135 1.00 0.00 C ATOM 7320 O VAL A 708 -18.386 3.673 23.253 1.00 0.00 O ATOM 7321 CB VAL A 708 -16.635 3.071 25.564 1.00 0.00 C ATOM 7322 CG1 VAL A 708 -16.800 1.561 25.473 1.00 0.00 C ATOM 7323 CG2 VAL A 708 -15.628 3.440 26.643 1.00 0.00 C ATOM 7324 H VAL A 708 -16.853 5.656 24.496 1.00 0.00 H ATOM 7325 HA VAL A 708 -15.216 3.215 23.957 1.00 0.00 H ATOM 7326 HB VAL A 708 -17.611 3.485 25.819 1.00 0.00 H ATOM 7327 1HG1 VAL A 708 -17.118 1.171 26.440 1.00 0.00 H ATOM 7328 2HG1 VAL A 708 -17.551 1.322 24.720 1.00 0.00 H ATOM 7329 3HG1 VAL A 708 -15.848 1.108 25.195 1.00 0.00 H ATOM 7330 1HG2 VAL A 708 -15.953 3.030 27.599 1.00 0.00 H ATOM 7331 2HG2 VAL A 708 -14.652 3.030 26.384 1.00 0.00 H ATOM 7332 3HG2 VAL A 708 -15.558 4.525 26.719 1.00 0.00 H ATOM 7333 N GLN A 709 -16.766 2.629 22.102 1.00 0.00 N ATOM 7334 CA GLN A 709 -17.604 2.205 20.996 1.00 0.00 C ATOM 7335 C GLN A 709 -17.520 0.691 20.830 1.00 0.00 C ATOM 7336 O GLN A 709 -16.439 0.100 20.741 1.00 0.00 O ATOM 7337 CB GLN A 709 -17.188 2.908 19.701 1.00 0.00 C ATOM 7338 CG GLN A 709 -18.044 2.552 18.497 1.00 0.00 C ATOM 7339 CD GLN A 709 -17.649 3.331 17.256 1.00 0.00 C ATOM 7340 OE1 GLN A 709 -17.466 4.550 17.304 1.00 0.00 O ATOM 7341 NE2 GLN A 709 -17.516 2.629 16.136 1.00 0.00 N ATOM 7342 H GLN A 709 -15.785 2.387 22.097 1.00 0.00 H ATOM 7343 HA GLN A 709 -18.636 2.475 21.221 1.00 0.00 H ATOM 7344 1HB GLN A 709 -17.237 3.988 19.841 1.00 0.00 H ATOM 7345 2HB GLN A 709 -16.154 2.655 19.466 1.00 0.00 H ATOM 7346 1HG GLN A 709 -17.929 1.489 18.285 1.00 0.00 H ATOM 7347 2HG GLN A 709 -19.085 2.777 18.725 1.00 0.00 H ATOM 7348 1HE2 GLN A 709 -17.258 3.089 15.286 1.00 0.00 H ATOM 7349 2HE2 GLN A 709 -17.674 1.642 16.142 1.00 0.00 H ATOM 7350 N ILE A 710 -18.689 0.065 20.796 1.00 0.00 N ATOM 7351 CA ILE A 710 -18.859 -1.345 20.509 1.00 0.00 C ATOM 7352 C ILE A 710 -19.485 -1.500 19.130 1.00 0.00 C ATOM 7353 O ILE A 710 -20.550 -0.952 18.849 1.00 0.00 O ATOM 7354 CB ILE A 710 -19.737 -2.032 21.571 1.00 0.00 C ATOM 7355 CG1 ILE A 710 -19.086 -1.927 22.952 1.00 0.00 C ATOM 7356 CG2 ILE A 710 -19.978 -3.488 21.201 1.00 0.00 C ATOM 7357 CD1 ILE A 710 -19.983 -2.368 24.086 1.00 0.00 C ATOM 7358 H ILE A 710 -19.504 0.630 20.986 1.00 0.00 H ATOM 7359 HA ILE A 710 -17.879 -1.820 20.519 1.00 0.00 H ATOM 7360 HB ILE A 710 -20.697 -1.520 21.635 1.00 0.00 H ATOM 7361 1HG1 ILE A 710 -18.182 -2.536 22.975 1.00 0.00 H ATOM 7362 2HG1 ILE A 710 -18.788 -0.894 23.136 1.00 0.00 H ATOM 7363 1HG2 ILE A 710 -20.599 -3.958 21.962 1.00 0.00 H ATOM 7364 2HG2 ILE A 710 -20.482 -3.540 20.238 1.00 0.00 H ATOM 7365 3HG2 ILE A 710 -19.023 -4.010 21.139 1.00 0.00 H ATOM 7366 1HD1 ILE A 710 -19.451 -2.264 25.032 1.00 0.00 H ATOM 7367 2HD1 ILE A 710 -20.879 -1.747 24.103 1.00 0.00 H ATOM 7368 3HD1 ILE A 710 -20.266 -3.410 23.942 1.00 0.00 H ATOM 7369 N SER A 711 -18.825 -2.280 18.287 1.00 0.00 N ATOM 7370 CA SER A 711 -19.254 -2.591 16.939 1.00 0.00 C ATOM 7371 C SER A 711 -19.512 -4.087 16.816 1.00 0.00 C ATOM 7372 O SER A 711 -18.691 -4.920 17.214 1.00 0.00 O ATOM 7373 CB SER A 711 -18.206 -2.152 15.935 1.00 0.00 C ATOM 7374 OG SER A 711 -18.569 -2.525 14.634 1.00 0.00 O ATOM 7375 H SER A 711 -17.962 -2.675 18.632 1.00 0.00 H ATOM 7376 HA SER A 711 -20.179 -2.050 16.737 1.00 0.00 H ATOM 7377 1HB SER A 711 -18.084 -1.070 15.986 1.00 0.00 H ATOM 7378 2HB SER A 711 -17.247 -2.601 16.191 1.00 0.00 H ATOM 7379 HG SER A 711 -19.205 -1.870 14.339 1.00 0.00 H ATOM 7380 N ILE A 712 -20.644 -4.425 16.219 1.00 0.00 N ATOM 7381 CA ILE A 712 -21.049 -5.792 15.952 1.00 0.00 C ATOM 7382 C ILE A 712 -21.195 -6.010 14.451 1.00 0.00 C ATOM 7383 O ILE A 712 -21.924 -5.266 13.791 1.00 0.00 O ATOM 7384 CB ILE A 712 -22.374 -6.126 16.662 1.00 0.00 C ATOM 7385 CG1 ILE A 712 -22.221 -5.974 18.177 1.00 0.00 C ATOM 7386 CG2 ILE A 712 -22.826 -7.535 16.308 1.00 0.00 C ATOM 7387 CD1 ILE A 712 -23.526 -6.061 18.935 1.00 0.00 C ATOM 7388 H ILE A 712 -21.251 -3.668 15.939 1.00 0.00 H ATOM 7389 HA ILE A 712 -20.278 -6.461 16.332 1.00 0.00 H ATOM 7390 HB ILE A 712 -23.142 -5.419 16.350 1.00 0.00 H ATOM 7391 1HG1 ILE A 712 -21.555 -6.750 18.555 1.00 0.00 H ATOM 7392 2HG1 ILE A 712 -21.760 -5.012 18.402 1.00 0.00 H ATOM 7393 1HG2 ILE A 712 -23.763 -7.755 16.818 1.00 0.00 H ATOM 7394 2HG2 ILE A 712 -22.973 -7.610 15.231 1.00 0.00 H ATOM 7395 3HG2 ILE A 712 -22.066 -8.251 16.621 1.00 0.00 H ATOM 7396 1HD1 ILE A 712 -23.336 -5.943 20.002 1.00 0.00 H ATOM 7397 2HD1 ILE A 712 -24.196 -5.269 18.596 1.00 0.00 H ATOM 7398 3HD1 ILE A 712 -23.988 -7.030 18.754 1.00 0.00 H ATOM 7399 N PRO A 713 -20.526 -7.029 13.910 1.00 0.00 N ATOM 7400 CA PRO A 713 -20.704 -7.417 12.514 1.00 0.00 C ATOM 7401 C PRO A 713 -22.105 -8.020 12.348 1.00 0.00 C ATOM 7402 O PRO A 713 -22.382 -9.104 12.864 1.00 0.00 O ATOM 7403 CB PRO A 713 -19.597 -8.451 12.285 1.00 0.00 C ATOM 7404 CG PRO A 713 -18.633 -8.206 13.394 1.00 0.00 C ATOM 7405 CD PRO A 713 -19.495 -7.778 14.552 1.00 0.00 C ATOM 7406 HA PRO A 713 -20.554 -6.537 11.872 1.00 0.00 H ATOM 7407 1HB PRO A 713 -20.021 -9.466 12.303 1.00 0.00 H ATOM 7408 2HB PRO A 713 -19.149 -8.308 11.290 1.00 0.00 H ATOM 7409 1HG PRO A 713 -18.060 -9.121 13.609 1.00 0.00 H ATOM 7410 2HG PRO A 713 -17.904 -7.437 13.101 1.00 0.00 H ATOM 7411 1HD PRO A 713 -19.876 -8.667 15.075 1.00 0.00 H ATOM 7412 2HD PRO A 713 -18.905 -7.149 15.236 1.00 0.00 H ATOM 7413 N LEU A 714 -22.989 -7.299 11.657 1.00 0.00 N ATOM 7414 CA LEU A 714 -24.378 -7.724 11.446 1.00 0.00 C ATOM 7415 C LEU A 714 -24.434 -8.699 10.277 1.00 0.00 C ATOM 7416 O LEU A 714 -24.978 -9.795 10.404 1.00 0.00 O ATOM 7417 CB LEU A 714 -25.283 -6.517 11.168 1.00 0.00 C ATOM 7418 CG LEU A 714 -26.764 -6.838 10.928 1.00 0.00 C ATOM 7419 CD1 LEU A 714 -27.351 -7.490 12.172 1.00 0.00 C ATOM 7420 CD2 LEU A 714 -27.510 -5.559 10.577 1.00 0.00 C ATOM 7421 H LEU A 714 -22.678 -6.422 11.265 1.00 0.00 H ATOM 7422 HA LEU A 714 -24.730 -8.217 12.351 1.00 0.00 H ATOM 7423 1HB LEU A 714 -25.225 -5.837 12.016 1.00 0.00 H ATOM 7424 2HB LEU A 714 -24.909 -5.998 10.286 1.00 0.00 H ATOM 7425 HG LEU A 714 -26.854 -7.547 10.105 1.00 0.00 H ATOM 7426 1HD1 LEU A 714 -28.403 -7.718 12.001 1.00 0.00 H ATOM 7427 2HD1 LEU A 714 -26.812 -8.412 12.388 1.00 0.00 H ATOM 7428 3HD1 LEU A 714 -27.260 -6.809 13.017 1.00 0.00 H ATOM 7429 1HD2 LEU A 714 -28.562 -5.786 10.405 1.00 0.00 H ATOM 7430 2HD2 LEU A 714 -27.421 -4.849 11.400 1.00 0.00 H ATOM 7431 3HD2 LEU A 714 -27.081 -5.123 9.674 1.00 0.00 H ATOM 7432 N LEU A 715 -23.879 -8.297 9.131 1.00 0.00 N ATOM 7433 CA LEU A 715 -23.825 -9.135 7.932 1.00 0.00 C ATOM 7434 C LEU A 715 -22.746 -8.657 6.963 1.00 0.00 C ATOM 7435 O LEU A 715 -22.653 -7.473 6.635 1.00 0.00 O ATOM 7436 CB LEU A 715 -25.187 -9.136 7.226 1.00 0.00 C ATOM 7437 CG LEU A 715 -25.274 -9.983 5.950 1.00 0.00 C ATOM 7438 CD1 LEU A 715 -25.114 -11.455 6.304 1.00 0.00 C ATOM 7439 CD2 LEU A 715 -26.606 -9.727 5.261 1.00 0.00 C ATOM 7440 H LEU A 715 -23.481 -7.369 9.101 1.00 0.00 H ATOM 7441 HA LEU A 715 -23.585 -10.154 8.233 1.00 0.00 H ATOM 7442 1HB LEU A 715 -25.938 -9.508 7.921 1.00 0.00 H ATOM 7443 2HB LEU A 715 -25.442 -8.110 6.961 1.00 0.00 H ATOM 7444 HG LEU A 715 -24.459 -9.712 5.277 1.00 0.00 H ATOM 7445 1HD1 LEU A 715 -25.176 -12.056 5.397 1.00 0.00 H ATOM 7446 2HD1 LEU A 715 -24.145 -11.612 6.778 1.00 0.00 H ATOM 7447 3HD1 LEU A 715 -25.907 -11.752 6.990 1.00 0.00 H ATOM 7448 1HD2 LEU A 715 -26.667 -10.328 4.353 1.00 0.00 H ATOM 7449 2HD2 LEU A 715 -27.421 -9.999 5.932 1.00 0.00 H ATOM 7450 3HD2 LEU A 715 -26.685 -8.671 5.003 1.00 0.00 H ATOM 7451 N LYS A 716 -21.927 -9.591 6.472 1.00 0.00 N ATOM 7452 CA LYS A 716 -20.875 -9.318 5.495 1.00 0.00 C ATOM 7453 C LYS A 716 -19.935 -8.194 5.938 1.00 0.00 C ATOM 7454 O LYS A 716 -19.207 -8.329 6.917 1.00 0.00 O ATOM 7455 CB LYS A 716 -21.496 -8.971 4.141 1.00 0.00 C ATOM 7456 CG LYS A 716 -22.333 -10.085 3.528 1.00 0.00 C ATOM 7457 CD LYS A 716 -21.474 -11.289 3.171 1.00 0.00 C ATOM 7458 CE LYS A 716 -22.294 -12.371 2.483 1.00 0.00 C ATOM 7459 NZ LYS A 716 -21.477 -13.574 2.170 1.00 0.00 N ATOM 7460 H LYS A 716 -22.055 -10.536 6.806 1.00 0.00 H ATOM 7461 HA LYS A 716 -20.265 -10.215 5.384 1.00 0.00 H ATOM 7462 1HB LYS A 716 -22.134 -8.093 4.247 1.00 0.00 H ATOM 7463 2HB LYS A 716 -20.706 -8.718 3.433 1.00 0.00 H ATOM 7464 1HG LYS A 716 -23.101 -10.395 4.238 1.00 0.00 H ATOM 7465 2HG LYS A 716 -22.823 -9.719 2.627 1.00 0.00 H ATOM 7466 1HD LYS A 716 -20.668 -10.977 2.506 1.00 0.00 H ATOM 7467 2HD LYS A 716 -21.033 -11.703 4.078 1.00 0.00 H ATOM 7468 1HE LYS A 716 -23.121 -12.666 3.128 1.00 0.00 H ATOM 7469 2HE LYS A 716 -22.709 -11.978 1.555 1.00 0.00 H ATOM 7470 1HZ LYS A 716 -22.056 -14.266 1.715 1.00 0.00 H ATOM 7471 2HZ LYS A 716 -20.717 -13.316 1.556 1.00 0.00 H ATOM 7472 3HZ LYS A 716 -21.102 -13.959 3.025 1.00 0.00 H ATOM 7473 N ILE A 718 -19.959 -7.086 5.191 1.00 0.00 N ATOM 7474 CA ILE A 718 -19.123 -5.890 5.396 1.00 0.00 C ATOM 7475 C ILE A 718 -19.821 -4.779 6.197 1.00 0.00 C ATOM 7476 O ILE A 718 -19.304 -3.665 6.266 1.00 0.00 O ATOM 7477 CB ILE A 718 -18.672 -5.317 4.040 1.00 0.00 C ATOM 7478 CG1 ILE A 718 -19.884 -5.053 3.142 1.00 0.00 C ATOM 7479 CG2 ILE A 718 -17.698 -6.266 3.359 1.00 0.00 C ATOM 7480 CD1 ILE A 718 -20.694 -3.844 3.551 1.00 0.00 C ATOM 7481 H ILE A 718 -20.619 -7.100 4.426 1.00 0.00 H ATOM 7482 HA ILE A 718 -18.240 -6.179 5.965 1.00 0.00 H ATOM 7483 HB ILE A 718 -18.180 -4.357 4.196 1.00 0.00 H ATOM 7484 1HG1 ILE A 718 -19.551 -4.910 2.115 1.00 0.00 H ATOM 7485 2HG1 ILE A 718 -20.542 -5.922 3.154 1.00 0.00 H ATOM 7486 1HG2 ILE A 718 -17.390 -5.846 2.402 1.00 0.00 H ATOM 7487 2HG2 ILE A 718 -16.823 -6.405 3.993 1.00 0.00 H ATOM 7488 3HG2 ILE A 718 -18.183 -7.228 3.194 1.00 0.00 H ATOM 7489 1HD1 ILE A 718 -21.535 -3.722 2.868 1.00 0.00 H ATOM 7490 2HD1 ILE A 718 -21.068 -3.982 4.566 1.00 0.00 H ATOM 7491 3HD1 ILE A 718 -20.065 -2.955 3.512 1.00 0.00 H ATOM 7492 N LEU A 719 -20.999 -5.059 6.755 1.00 0.00 N ATOM 7493 CA LEU A 719 -21.818 -4.110 7.506 1.00 0.00 C ATOM 7494 C LEU A 719 -21.772 -4.399 9.002 1.00 0.00 C ATOM 7495 O LEU A 719 -22.087 -5.503 9.459 1.00 0.00 O ATOM 7496 CB LEU A 719 -23.271 -4.160 7.016 1.00 0.00 C ATOM 7497 CG LEU A 719 -24.216 -3.119 7.629 1.00 0.00 C ATOM 7498 CD1 LEU A 719 -25.368 -2.851 6.671 1.00 0.00 C ATOM 7499 CD2 LEU A 719 -24.727 -3.626 8.970 1.00 0.00 C ATOM 7500 H LEU A 719 -21.329 -6.006 6.635 1.00 0.00 H ATOM 7501 HA LEU A 719 -21.426 -3.107 7.339 1.00 0.00 H ATOM 7502 1HB LEU A 719 -23.278 -4.018 5.936 1.00 0.00 H ATOM 7503 2HB LEU A 719 -23.677 -5.147 7.234 1.00 0.00 H ATOM 7504 HG LEU A 719 -23.679 -2.182 7.776 1.00 0.00 H ATOM 7505 1HD1 LEU A 719 -26.040 -2.112 7.107 1.00 0.00 H ATOM 7506 2HD1 LEU A 719 -24.976 -2.472 5.727 1.00 0.00 H ATOM 7507 3HD1 LEU A 719 -25.915 -3.777 6.491 1.00 0.00 H ATOM 7508 1HD2 LEU A 719 -25.398 -2.886 9.407 1.00 0.00 H ATOM 7509 2HD2 LEU A 719 -25.265 -4.562 8.825 1.00 0.00 H ATOM 7510 3HD2 LEU A 719 -23.884 -3.792 9.641 1.00 0.00 H ATOM 7511 N VAL A 720 -21.440 -3.366 9.766 1.00 0.00 N ATOM 7512 CA VAL A 720 -21.393 -3.404 11.218 1.00 0.00 C ATOM 7513 C VAL A 720 -22.349 -2.367 11.796 1.00 0.00 C ATOM 7514 O VAL A 720 -22.434 -1.241 11.306 1.00 0.00 O ATOM 7515 CB VAL A 720 -19.963 -3.131 11.721 1.00 0.00 C ATOM 7516 CG1 VAL A 720 -19.015 -4.225 11.251 1.00 0.00 C ATOM 7517 CG2 VAL A 720 -19.495 -1.767 11.235 1.00 0.00 C ATOM 7518 H VAL A 720 -21.208 -2.507 9.289 1.00 0.00 H ATOM 7519 HA VAL A 720 -21.694 -4.399 11.548 1.00 0.00 H ATOM 7520 HB VAL A 720 -19.961 -3.150 12.810 1.00 0.00 H ATOM 7521 1HG1 VAL A 720 -18.009 -4.016 11.615 1.00 0.00 H ATOM 7522 2HG1 VAL A 720 -19.349 -5.187 11.640 1.00 0.00 H ATOM 7523 3HG1 VAL A 720 -19.007 -4.255 10.162 1.00 0.00 H ATOM 7524 1HG2 VAL A 720 -18.484 -1.580 11.595 1.00 0.00 H ATOM 7525 2HG2 VAL A 720 -19.503 -1.746 10.145 1.00 0.00 H ATOM 7526 3HG2 VAL A 720 -20.164 -0.996 11.618 1.00 0.00 H ATOM 7527 N TRP A 721 -23.050 -2.736 12.862 1.00 0.00 N ATOM 7528 CA TRP A 721 -23.757 -1.788 13.716 1.00 0.00 C ATOM 7529 C TRP A 721 -22.831 -1.339 14.838 1.00 0.00 C ATOM 7530 O TRP A 721 -22.079 -2.153 15.368 1.00 0.00 O ATOM 7531 CB TRP A 721 -25.024 -2.416 14.300 1.00 0.00 C ATOM 7532 CG TRP A 721 -26.091 -2.671 13.278 1.00 0.00 C ATOM 7533 CD1 TRP A 721 -25.960 -2.585 11.924 1.00 0.00 C ATOM 7534 CD2 TRP A 721 -27.464 -3.057 13.525 1.00 0.00 C ATOM 7535 NE1 TRP A 721 -27.151 -2.889 11.314 1.00 0.00 N ATOM 7536 CE2 TRP A 721 -28.083 -3.182 12.278 1.00 0.00 C ATOM 7537 CE3 TRP A 721 -28.207 -3.305 14.686 1.00 0.00 C ATOM 7538 CZ2 TRP A 721 -29.415 -3.543 12.153 1.00 0.00 C ATOM 7539 CZ3 TRP A 721 -29.543 -3.667 14.560 1.00 0.00 C ATOM 7540 CH2 TRP A 721 -30.130 -3.784 13.326 1.00 0.00 C ATOM 7541 H TRP A 721 -23.089 -3.721 13.083 1.00 0.00 H ATOM 7542 HA TRP A 721 -24.046 -0.928 13.113 1.00 0.00 H ATOM 7543 1HB TRP A 721 -24.774 -3.363 14.778 1.00 0.00 H ATOM 7544 2HB TRP A 721 -25.435 -1.760 15.067 1.00 0.00 H ATOM 7545 HD1 TRP A 721 -25.043 -2.315 11.403 1.00 0.00 H ATOM 7546 HE1 TRP A 721 -27.317 -2.896 10.318 1.00 0.00 H ATOM 7547 HE3 TRP A 721 -27.744 -3.217 15.668 1.00 0.00 H ATOM 7548 HZ2 TRP A 721 -29.900 -3.640 11.181 1.00 0.00 H ATOM 7549 HZ3 TRP A 721 -30.114 -3.857 15.469 1.00 0.00 H ATOM 7550 HH2 TRP A 721 -31.180 -4.070 13.264 1.00 0.00 H ATOM 7551 N ASP A 722 -22.883 -0.067 15.204 1.00 0.00 N ATOM 7552 CA ASP A 722 -22.090 0.518 16.273 1.00 0.00 C ATOM 7553 C ASP A 722 -23.003 1.152 17.324 1.00 0.00 C ATOM 7554 O ASP A 722 -24.015 1.767 16.996 1.00 0.00 O ATOM 7555 CB ASP A 722 -21.123 1.565 15.716 1.00 0.00 C ATOM 7556 CG ASP A 722 -20.055 0.964 14.812 1.00 0.00 C ATOM 7557 OD1 ASP A 722 -19.872 -0.230 14.853 1.00 0.00 O ATOM 7558 OD2 ASP A 722 -19.431 1.704 14.090 1.00 0.00 O ATOM 7559 H ASP A 722 -23.526 0.519 14.691 1.00 0.00 H ATOM 7560 HA ASP A 722 -21.509 -0.274 16.746 1.00 0.00 H ATOM 7561 1HB ASP A 722 -21.681 2.311 15.148 1.00 0.00 H ATOM 7562 2HB ASP A 722 -20.631 2.082 16.541 1.00 0.00 H ATOM 7563 N PHE A 724 -22.622 1.028 18.589 1.00 0.00 N ATOM 7564 CA PHE A 724 -23.188 1.794 19.701 1.00 0.00 C ATOM 7565 C PHE A 724 -22.022 2.411 20.444 1.00 0.00 C ATOM 7566 O PHE A 724 -21.029 1.729 20.711 1.00 0.00 O ATOM 7567 CB PHE A 724 -24.016 0.913 20.638 1.00 0.00 C ATOM 7568 CG PHE A 724 -25.218 0.293 19.982 1.00 0.00 C ATOM 7569 CD1 PHE A 724 -25.073 -0.755 19.085 1.00 0.00 C ATOM 7570 CD2 PHE A 724 -26.494 0.757 20.260 1.00 0.00 C ATOM 7571 CE1 PHE A 724 -26.177 -1.326 18.481 1.00 0.00 C ATOM 7572 CE2 PHE A 724 -27.600 0.188 19.659 1.00 0.00 C ATOM 7573 CZ PHE A 724 -27.441 -0.855 18.768 1.00 0.00 C ATOM 7574 H PHE A 724 -21.892 0.355 18.776 1.00 0.00 H ATOM 7575 HA PHE A 724 -23.846 2.562 19.293 1.00 0.00 H ATOM 7576 1HB PHE A 724 -23.392 0.111 21.030 1.00 0.00 H ATOM 7577 2HB PHE A 724 -24.359 1.504 21.485 1.00 0.00 H ATOM 7578 HD1 PHE A 724 -24.073 -1.128 18.859 1.00 0.00 H ATOM 7579 HD2 PHE A 724 -26.620 1.581 20.964 1.00 0.00 H ATOM 7580 HE1 PHE A 724 -26.049 -2.148 17.778 1.00 0.00 H ATOM 7581 HE2 PHE A 724 -28.598 0.561 19.887 1.00 0.00 H ATOM 7582 HZ PHE A 724 -28.312 -1.303 18.292 1.00 0.00 H ATOM 7583 N PHE A 725 -22.126 3.691 20.771 1.00 0.00 N ATOM 7584 CA PHE A 725 -21.048 4.404 21.433 1.00 0.00 C ATOM 7585 C PHE A 725 -21.547 5.336 22.525 1.00 0.00 C ATOM 7586 O PHE A 725 -22.680 5.831 22.521 1.00 0.00 O ATOM 7587 CB PHE A 725 -20.192 5.144 20.404 1.00 0.00 C ATOM 7588 CG PHE A 725 -20.953 6.146 19.565 1.00 0.00 C ATOM 7589 CD1 PHE A 725 -21.447 5.770 18.302 1.00 0.00 C ATOM 7590 CD2 PHE A 725 -21.172 7.449 20.050 1.00 0.00 C ATOM 7591 CE1 PHE A 725 -22.166 6.693 17.528 1.00 0.00 C ATOM 7592 CE2 PHE A 725 -21.889 8.372 19.272 1.00 0.00 C ATOM 7593 CZ PHE A 725 -22.380 7.993 18.010 1.00 0.00 C ATOM 7594 H PHE A 725 -22.980 4.183 20.553 1.00 0.00 H ATOM 7595 HA PHE A 725 -20.421 3.678 21.954 1.00 0.00 H ATOM 7596 1HB PHE A 725 -19.389 5.675 20.913 1.00 0.00 H ATOM 7597 2HB PHE A 725 -19.731 4.424 19.729 1.00 0.00 H ATOM 7598 HD1 PHE A 725 -21.264 4.759 17.938 1.00 0.00 H ATOM 7599 HD2 PHE A 725 -20.790 7.742 21.029 1.00 0.00 H ATOM 7600 HE1 PHE A 725 -22.557 6.399 16.554 1.00 0.00 H ATOM 7601 HE2 PHE A 725 -22.065 9.381 19.644 1.00 0.00 H ATOM 7602 HZ PHE A 725 -22.927 8.716 17.407 1.00 0.00 H ATOM 7603 N ILE A 726 -20.647 5.587 23.463 1.00 0.00 N ATOM 7604 CA ILE A 726 -20.780 6.622 24.473 1.00 0.00 C ATOM 7605 C ILE A 726 -19.480 7.405 24.521 1.00 0.00 C ATOM 7606 O ILE A 726 -18.393 6.835 24.648 1.00 0.00 O ATOM 7607 CB ILE A 726 -21.098 6.030 25.858 1.00 0.00 C ATOM 7608 CG1 ILE A 726 -21.288 7.148 26.886 1.00 0.00 C ATOM 7609 CG2 ILE A 726 -19.994 5.081 26.297 1.00 0.00 C ATOM 7610 CD1 ILE A 726 -21.916 6.687 28.182 1.00 0.00 C ATOM 7611 H ILE A 726 -19.819 5.008 23.458 1.00 0.00 H ATOM 7612 HA ILE A 726 -21.602 7.278 24.190 1.00 0.00 H ATOM 7613 HB ILE A 726 -22.038 5.481 25.812 1.00 0.00 H ATOM 7614 1HG1 ILE A 726 -20.324 7.599 27.115 1.00 0.00 H ATOM 7615 2HG1 ILE A 726 -21.920 7.929 26.462 1.00 0.00 H ATOM 7616 1HG2 ILE A 726 -20.234 4.672 27.279 1.00 0.00 H ATOM 7617 2HG2 ILE A 726 -19.905 4.268 25.578 1.00 0.00 H ATOM 7618 3HG2 ILE A 726 -19.049 5.623 26.352 1.00 0.00 H ATOM 7619 1HD1 ILE A 726 -22.018 7.535 28.859 1.00 0.00 H ATOM 7620 2HD1 ILE A 726 -22.900 6.263 27.979 1.00 0.00 H ATOM 7621 3HD1 ILE A 726 -21.282 5.930 28.643 1.00 0.00 H ATOM 7622 N ASP A 727 -19.612 8.716 24.402 1.00 0.00 N ATOM 7623 CA ASP A 727 -18.525 9.668 24.497 1.00 0.00 C ATOM 7624 C ASP A 727 -18.778 10.524 25.736 1.00 0.00 C ATOM 7625 O ASP A 727 -19.891 10.994 25.960 1.00 0.00 O ATOM 7626 CB ASP A 727 -18.440 10.535 23.236 1.00 0.00 C ATOM 7627 CG ASP A 727 -18.277 9.789 21.904 1.00 0.00 C ATOM 7628 OD1 ASP A 727 -18.039 8.557 21.849 1.00 0.00 O ATOM 7629 OD2 ASP A 727 -18.353 10.471 20.862 1.00 0.00 O ATOM 7630 H ASP A 727 -20.549 9.054 24.233 1.00 0.00 H ATOM 7631 HA ASP A 727 -17.590 9.116 24.598 1.00 0.00 H ATOM 7632 1HB ASP A 727 -19.342 11.141 23.149 1.00 0.00 H ATOM 7633 2HB ASP A 727 -17.594 11.218 23.320 1.00 0.00 H ATOM 7634 N PHE A 728 -17.765 10.726 26.564 1.00 0.00 N ATOM 7635 CA PHE A 728 -17.881 11.532 27.774 1.00 0.00 C ATOM 7636 C PHE A 728 -16.602 12.309 27.997 1.00 0.00 C ATOM 7637 O PHE A 728 -15.501 11.781 27.830 1.00 0.00 O ATOM 7638 CB PHE A 728 -18.175 10.654 28.992 1.00 0.00 C ATOM 7639 CG PHE A 728 -17.095 9.653 29.292 1.00 0.00 C ATOM 7640 CD1 PHE A 728 -16.074 9.959 30.180 1.00 0.00 C ATOM 7641 CD2 PHE A 728 -17.096 8.406 28.687 1.00 0.00 C ATOM 7642 CE1 PHE A 728 -15.080 9.040 30.457 1.00 0.00 C ATOM 7643 CE2 PHE A 728 -16.105 7.485 28.962 1.00 0.00 C ATOM 7644 CZ PHE A 728 -15.095 7.803 29.848 1.00 0.00 C ATOM 7645 H PHE A 728 -16.877 10.300 26.340 1.00 0.00 H ATOM 7646 HA PHE A 728 -18.709 12.231 27.646 1.00 0.00 H ATOM 7647 1HB PHE A 728 -18.309 11.283 29.870 1.00 0.00 H ATOM 7648 2HB PHE A 728 -19.106 10.111 28.832 1.00 0.00 H ATOM 7649 HD1 PHE A 728 -16.062 10.937 30.662 1.00 0.00 H ATOM 7650 HD2 PHE A 728 -17.894 8.155 27.986 1.00 0.00 H ATOM 7651 HE1 PHE A 728 -14.284 9.293 31.156 1.00 0.00 H ATOM 7652 HE2 PHE A 728 -16.118 6.507 28.480 1.00 0.00 H ATOM 7653 HZ PHE A 728 -14.312 7.078 30.065 1.00 0.00 H ATOM 7654 N ALA A 729 -16.733 13.556 28.419 1.00 0.00 N ATOM 7655 CA ALA A 729 -15.578 14.383 28.703 1.00 0.00 C ATOM 7656 C ALA A 729 -15.939 15.765 29.196 1.00 0.00 C ATOM 7657 O ALA A 729 -17.108 16.123 29.310 1.00 0.00 O ATOM 7658 CB ALA A 729 -14.704 14.491 27.462 1.00 0.00 C ATOM 7659 H ALA A 729 -17.658 13.942 28.547 1.00 0.00 H ATOM 7660 HA ALA A 729 -15.009 13.907 29.501 1.00 0.00 H ATOM 7661 1HB ALA A 729 -13.837 15.114 27.681 1.00 0.00 H ATOM 7662 2HB ALA A 729 -14.370 13.497 27.164 1.00 0.00 H ATOM 7663 3HB ALA A 729 -15.277 14.940 26.652 1.00 0.00 H ATOM 7664 N SER A 730 -14.911 16.546 29.468 1.00 0.00 N ATOM 7665 CA SER A 730 -15.044 17.928 29.884 1.00 0.00 C ATOM 7666 C SER A 730 -13.875 18.763 29.371 1.00 0.00 C ATOM 7667 O SER A 730 -12.748 18.283 29.213 1.00 0.00 O ATOM 7668 CB SER A 730 -15.120 18.012 31.396 1.00 0.00 C ATOM 7669 OG SER A 730 -13.918 17.596 31.983 1.00 0.00 O ATOM 7670 H SER A 730 -13.988 16.146 29.377 1.00 0.00 H ATOM 7671 HA SER A 730 -15.967 18.329 29.462 1.00 0.00 H ATOM 7672 1HB SER A 730 -15.338 19.037 31.693 1.00 0.00 H ATOM 7673 2HB SER A 730 -15.938 17.387 31.754 1.00 0.00 H ATOM 7674 HG SER A 730 -13.241 18.188 31.648 1.00 0.00 H ATOM 7675 N TYR A 731 -14.163 20.038 29.136 1.00 0.00 N ATOM 7676 CA TYR A 731 -13.179 21.078 28.916 1.00 0.00 C ATOM 7677 C TYR A 731 -13.397 22.117 30.019 1.00 0.00 C ATOM 7678 O TYR A 731 -14.397 22.832 30.012 1.00 0.00 O ATOM 7679 CB TYR A 731 -13.312 21.695 27.522 1.00 0.00 C ATOM 7680 CG TYR A 731 -13.061 20.717 26.395 1.00 0.00 C ATOM 7681 CD1 TYR A 731 -13.968 19.698 26.146 1.00 0.00 C ATOM 7682 CD2 TYR A 731 -11.924 20.840 25.611 1.00 0.00 C ATOM 7683 CE1 TYR A 731 -13.739 18.805 25.117 1.00 0.00 C ATOM 7684 CE2 TYR A 731 -11.694 19.947 24.582 1.00 0.00 C ATOM 7685 CZ TYR A 731 -12.597 18.933 24.335 1.00 0.00 C ATOM 7686 OH TYR A 731 -12.368 18.044 23.310 1.00 0.00 O ATOM 7687 H TYR A 731 -15.144 20.276 29.114 1.00 0.00 H ATOM 7688 HA TYR A 731 -12.185 20.637 28.997 1.00 0.00 H ATOM 7689 1HB TYR A 731 -14.316 22.105 27.399 1.00 0.00 H ATOM 7690 2HB TYR A 731 -12.607 22.519 27.420 1.00 0.00 H ATOM 7691 HD1 TYR A 731 -14.862 19.601 26.763 1.00 0.00 H ATOM 7692 HD2 TYR A 731 -11.210 21.640 25.807 1.00 0.00 H ATOM 7693 HE1 TYR A 731 -14.452 18.004 24.922 1.00 0.00 H ATOM 7694 HE2 TYR A 731 -10.800 20.043 23.966 1.00 0.00 H ATOM 7695 HH TYR A 731 -11.545 18.268 22.871 1.00 0.00 H ATOM 7696 N SER A 732 -12.493 22.172 30.998 1.00 0.00 N ATOM 7697 CA SER A 732 -12.628 23.009 32.200 1.00 0.00 C ATOM 7698 C SER A 732 -11.340 23.758 32.506 1.00 0.00 C ATOM 7699 O SER A 732 -10.245 23.347 32.129 1.00 0.00 O ATOM 7700 CB SER A 732 -13.014 22.157 33.393 1.00 0.00 C ATOM 7701 OG SER A 732 -14.246 21.523 33.180 1.00 0.00 O ATOM 7702 H SER A 732 -11.671 21.596 30.890 1.00 0.00 H ATOM 7703 HA SER A 732 -13.416 23.743 32.024 1.00 0.00 H ATOM 7704 1HB SER A 732 -12.243 21.408 33.570 1.00 0.00 H ATOM 7705 2HB SER A 732 -13.073 22.782 34.283 1.00 0.00 H ATOM 7706 HG SER A 732 -14.886 22.226 33.048 1.00 0.00 H ATOM 7707 N GLN A 736 -11.451 24.873 33.225 1.00 0.00 N ATOM 7708 CA GLN A 736 -10.271 25.597 33.719 1.00 0.00 C ATOM 7709 C GLN A 736 -9.901 25.254 35.162 1.00 0.00 C ATOM 7710 O GLN A 736 -8.737 25.378 35.543 1.00 0.00 O ATOM 7711 CB GLN A 736 -10.499 27.106 33.602 1.00 0.00 C ATOM 7712 CG GLN A 736 -10.644 27.605 32.174 1.00 0.00 C ATOM 7713 CD GLN A 736 -10.897 29.099 32.106 1.00 0.00 C ATOM 7714 OE1 GLN A 736 -10.955 29.781 33.134 1.00 0.00 O ATOM 7715 NE2 GLN A 736 -11.049 29.618 30.893 1.00 0.00 N ATOM 7716 H GLN A 736 -12.372 25.231 33.436 1.00 0.00 H ATOM 7717 HA GLN A 736 -9.414 25.320 33.106 1.00 0.00 H ATOM 7718 1HB GLN A 736 -11.402 27.381 34.148 1.00 0.00 H ATOM 7719 2HB GLN A 736 -9.665 27.637 34.061 1.00 0.00 H ATOM 7720 1HG GLN A 736 -9.725 27.389 31.630 1.00 0.00 H ATOM 7721 2HG GLN A 736 -11.485 27.094 31.706 1.00 0.00 H ATOM 7722 1HE2 GLN A 736 -11.218 30.599 30.785 1.00 0.00 H ATOM 7723 2HE2 GLN A 736 -10.994 29.029 30.087 1.00 0.00 H ATOM 7724 N GLU A 737 -10.860 24.760 35.945 1.00 0.00 N ATOM 7725 CA GLU A 737 -10.641 24.223 37.287 1.00 0.00 C ATOM 7726 C GLU A 737 -11.193 22.797 37.351 1.00 0.00 C ATOM 7727 O GLU A 737 -12.405 22.602 37.340 1.00 0.00 O ATOM 7728 CB GLU A 737 -11.311 25.103 38.345 1.00 0.00 C ATOM 7729 CG GLU A 737 -10.739 26.510 38.446 1.00 0.00 C ATOM 7730 CD GLU A 737 -11.421 27.345 39.494 1.00 0.00 C ATOM 7731 OE1 GLU A 737 -12.368 26.875 40.077 1.00 0.00 O ATOM 7732 OE2 GLU A 737 -10.994 28.454 39.712 1.00 0.00 O ATOM 7733 H GLU A 737 -11.796 24.767 35.565 1.00 0.00 H ATOM 7734 HA GLU A 737 -9.568 24.206 37.482 1.00 0.00 H ATOM 7735 1HB GLU A 737 -12.375 25.189 38.126 1.00 0.00 H ATOM 7736 2HB GLU A 737 -11.215 24.632 39.323 1.00 0.00 H ATOM 7737 1HG GLU A 737 -9.678 26.444 38.684 1.00 0.00 H ATOM 7738 2HG GLU A 737 -10.836 27.000 37.478 1.00 0.00 H ATOM 7739 N PHE A 741 -10.301 21.807 37.448 1.00 0.00 N ATOM 7740 CA PHE A 741 -10.643 20.375 37.532 1.00 0.00 C ATOM 7741 C PHE A 741 -11.562 20.076 38.732 1.00 0.00 C ATOM 7742 O PHE A 741 -12.296 19.092 38.729 1.00 0.00 O ATOM 7743 CB PHE A 741 -9.371 19.532 37.639 1.00 0.00 C ATOM 7744 CG PHE A 741 -8.700 19.616 38.980 1.00 0.00 C ATOM 7745 CD1 PHE A 741 -9.034 18.732 39.996 1.00 0.00 C ATOM 7746 CD2 PHE A 741 -7.734 20.578 39.230 1.00 0.00 C ATOM 7747 CE1 PHE A 741 -8.417 18.808 41.230 1.00 0.00 C ATOM 7748 CE2 PHE A 741 -7.114 20.656 40.462 1.00 0.00 C ATOM 7749 CZ PHE A 741 -7.457 19.770 41.463 1.00 0.00 C ATOM 7750 H PHE A 741 -9.329 22.082 37.463 1.00 0.00 H ATOM 7751 HA PHE A 741 -11.175 20.092 36.623 1.00 0.00 H ATOM 7752 1HB PHE A 741 -9.610 18.487 37.443 1.00 0.00 H ATOM 7753 2HB PHE A 741 -8.658 19.852 36.881 1.00 0.00 H ATOM 7754 HD1 PHE A 741 -9.792 17.970 39.811 1.00 0.00 H ATOM 7755 HD2 PHE A 741 -7.463 21.279 38.439 1.00 0.00 H ATOM 7756 HE1 PHE A 741 -8.689 18.108 42.019 1.00 0.00 H ATOM 7757 HE2 PHE A 741 -6.356 21.418 40.645 1.00 0.00 H ATOM 7758 HZ PHE A 741 -6.971 19.832 42.436 1.00 0.00 H ATOM 7759 N ARG A 742 -11.568 20.924 39.773 1.00 0.00 N ATOM 7760 CA ARG A 742 -12.463 20.747 40.931 1.00 0.00 C ATOM 7761 C ARG A 742 -13.925 21.050 40.602 1.00 0.00 C ATOM 7762 O ARG A 742 -14.805 20.655 41.363 1.00 0.00 O ATOM 7763 CB ARG A 742 -12.016 21.636 42.094 1.00 0.00 C ATOM 7764 CG ARG A 742 -10.558 21.406 42.501 1.00 0.00 C ATOM 7765 CD ARG A 742 -10.200 22.360 43.642 1.00 0.00 C ATOM 7766 NE ARG A 742 -8.771 22.706 43.604 1.00 0.00 N ATOM 7767 CZ ARG A 742 -8.126 23.452 44.478 1.00 0.00 C ATOM 7768 NH1 ARG A 742 -8.695 23.871 45.575 1.00 0.00 N ATOM 7769 NH2 ARG A 742 -6.890 23.797 44.258 1.00 0.00 N ATOM 7770 H ARG A 742 -10.934 21.710 39.757 1.00 0.00 H ATOM 7771 HA ARG A 742 -12.414 19.705 41.250 1.00 0.00 H ATOM 7772 1HB ARG A 742 -12.138 22.683 41.819 1.00 0.00 H ATOM 7773 2HB ARG A 742 -12.651 21.449 42.960 1.00 0.00 H ATOM 7774 1HG ARG A 742 -10.431 20.375 42.832 1.00 0.00 H ATOM 7775 2HG ARG A 742 -9.907 21.596 41.647 1.00 0.00 H ATOM 7776 1HD ARG A 742 -10.785 23.274 43.549 1.00 0.00 H ATOM 7777 2HD ARG A 742 -10.421 21.884 44.597 1.00 0.00 H ATOM 7778 HE ARG A 742 -8.219 22.342 42.838 1.00 0.00 H ATOM 7779 1HH1 ARG A 742 -9.655 23.625 45.772 1.00 0.00 H ATOM 7780 2HH1 ARG A 742 -8.176 24.442 46.227 1.00 0.00 H ATOM 7781 1HH2 ARG A 742 -6.423 23.493 43.415 1.00 0.00 H ATOM 7782 2HH2 ARG A 742 -6.399 24.368 44.929 1.00 0.00 H ATOM 7783 N PRO A 743 -15.999 20.001 37.944 1.00 0.00 N ATOM 7784 CA PRO A 743 -16.238 19.128 36.801 1.00 0.00 C ATOM 7785 C PRO A 743 -17.584 19.440 36.145 1.00 0.00 C ATOM 7786 O PRO A 743 -18.600 19.500 36.844 1.00 0.00 O ATOM 7787 CB PRO A 743 -16.222 17.730 37.427 1.00 0.00 C ATOM 7788 CG PRO A 743 -16.652 17.955 38.836 1.00 0.00 C ATOM 7789 CD PRO A 743 -16.073 19.298 39.194 1.00 0.00 C ATOM 7790 HA PRO A 743 -15.417 19.245 36.078 1.00 0.00 H ATOM 7791 1HB PRO A 743 -16.901 17.063 36.875 1.00 0.00 H ATOM 7792 2HB PRO A 743 -15.214 17.296 37.353 1.00 0.00 H ATOM 7793 1HG PRO A 743 -17.750 17.935 38.906 1.00 0.00 H ATOM 7794 2HG PRO A 743 -16.278 17.147 39.482 1.00 0.00 H ATOM 7795 1HD PRO A 743 -16.749 19.816 39.890 1.00 0.00 H ATOM 7796 2HD PRO A 743 -15.080 19.161 39.647 1.00 0.00 H ATOM 7797 N SER A 746 -17.600 19.572 34.825 1.00 0.00 N ATOM 7798 CA SER A 746 -18.809 19.734 34.006 1.00 0.00 C ATOM 7799 C SER A 746 -18.776 18.717 32.865 1.00 0.00 C ATOM 7800 O SER A 746 -18.653 19.048 31.684 1.00 0.00 O ATOM 7801 CB SER A 746 -18.901 21.143 33.453 1.00 0.00 C ATOM 7802 OG SER A 746 -18.976 22.085 34.487 1.00 0.00 O ATOM 7803 H SER A 746 -16.697 19.557 34.372 1.00 0.00 H ATOM 7804 HA SER A 746 -19.681 19.552 34.636 1.00 0.00 H ATOM 7805 1HB SER A 746 -18.029 21.348 32.833 1.00 0.00 H ATOM 7806 2HB SER A 746 -19.782 21.227 32.817 1.00 0.00 H ATOM 7807 HG SER A 746 -19.550 21.700 35.154 1.00 0.00 H ATOM 7808 N PHE A 747 -18.824 17.442 33.252 1.00 0.00 N ATOM 7809 CA PHE A 747 -18.823 16.338 32.308 1.00 0.00 C ATOM 7810 C PHE A 747 -20.062 16.378 31.423 1.00 0.00 C ATOM 7811 O PHE A 747 -21.196 16.241 31.886 1.00 0.00 O ATOM 7812 CB PHE A 747 -18.685 14.991 33.024 1.00 0.00 C ATOM 7813 CG PHE A 747 -17.242 14.604 33.258 1.00 0.00 C ATOM 7814 CD1 PHE A 747 -16.530 13.931 32.247 1.00 0.00 C ATOM 7815 CD2 PHE A 747 -16.593 14.963 34.450 1.00 0.00 C ATOM 7816 CE1 PHE A 747 -15.174 13.609 32.432 1.00 0.00 C ATOM 7817 CE2 PHE A 747 -15.233 14.655 34.631 1.00 0.00 C ATOM 7818 CZ PHE A 747 -14.525 13.978 33.624 1.00 0.00 C ATOM 7819 H PHE A 747 -18.862 17.243 34.241 1.00 0.00 H ATOM 7820 HA PHE A 747 -17.971 16.457 31.638 1.00 0.00 H ATOM 7821 1HB PHE A 747 -19.198 15.035 33.984 1.00 0.00 H ATOM 7822 2HB PHE A 747 -19.166 14.214 32.432 1.00 0.00 H ATOM 7823 HD1 PHE A 747 -17.042 13.665 31.322 1.00 0.00 H ATOM 7824 HD2 PHE A 747 -17.142 15.488 35.233 1.00 0.00 H ATOM 7825 HE1 PHE A 747 -14.630 13.076 31.653 1.00 0.00 H ATOM 7826 HE2 PHE A 747 -14.728 14.941 35.553 1.00 0.00 H ATOM 7827 HZ PHE A 747 -13.473 13.738 33.769 1.00 0.00 H ATOM 7828 N ALA A 748 -19.815 16.494 30.123 1.00 0.00 N ATOM 7829 CA ALA A 748 -20.809 16.340 29.073 1.00 0.00 C ATOM 7830 C ALA A 748 -20.706 14.931 28.514 1.00 0.00 C ATOM 7831 O ALA A 748 -19.611 14.436 28.248 1.00 0.00 O ATOM 7832 CB ALA A 748 -20.615 17.378 27.977 1.00 0.00 C ATOM 7833 H ALA A 748 -18.860 16.705 29.870 1.00 0.00 H ATOM 7834 HA ALA A 748 -21.795 16.484 29.516 1.00 0.00 H ATOM 7835 1HB ALA A 748 -21.372 17.238 27.205 1.00 0.00 H ATOM 7836 2HB ALA A 748 -20.709 18.377 28.401 1.00 0.00 H ATOM 7837 3HB ALA A 748 -19.625 17.262 27.538 1.00 0.00 H ATOM 7838 N PHE A 749 -21.847 14.272 28.366 1.00 0.00 N ATOM 7839 CA PHE A 749 -21.925 12.907 27.841 1.00 0.00 C ATOM 7840 C PHE A 749 -22.804 12.908 26.609 1.00 0.00 C ATOM 7841 O PHE A 749 -23.921 13.415 26.639 1.00 0.00 O ATOM 7842 CB PHE A 749 -22.487 11.940 28.885 1.00 0.00 C ATOM 7843 CG PHE A 749 -21.614 11.783 30.097 1.00 0.00 C ATOM 7844 CD1 PHE A 749 -21.516 12.800 31.036 1.00 0.00 C ATOM 7845 CD2 PHE A 749 -20.888 10.619 30.302 1.00 0.00 C ATOM 7846 CE1 PHE A 749 -20.713 12.657 32.151 1.00 0.00 C ATOM 7847 CE2 PHE A 749 -20.086 10.473 31.417 1.00 0.00 C ATOM 7848 CZ PHE A 749 -19.998 11.494 32.342 1.00 0.00 C ATOM 7849 H PHE A 749 -22.698 14.746 28.632 1.00 0.00 H ATOM 7850 HA PHE A 749 -20.918 12.579 27.579 1.00 0.00 H ATOM 7851 1HB PHE A 749 -23.465 12.288 29.213 1.00 0.00 H ATOM 7852 2HB PHE A 749 -22.623 10.958 28.435 1.00 0.00 H ATOM 7853 HD1 PHE A 749 -22.082 13.720 30.885 1.00 0.00 H ATOM 7854 HD2 PHE A 749 -20.957 9.813 29.571 1.00 0.00 H ATOM 7855 HE1 PHE A 749 -20.645 13.464 32.880 1.00 0.00 H ATOM 7856 HE2 PHE A 749 -19.521 9.553 31.566 1.00 0.00 H ATOM 7857 HZ PHE A 749 -19.365 11.380 33.221 1.00 0.00 H ATOM 7858 N SER A 750 -22.309 12.330 25.527 1.00 0.00 N ATOM 7859 CA SER A 750 -23.072 12.059 24.325 1.00 0.00 C ATOM 7860 C SER A 750 -23.156 10.560 24.083 1.00 0.00 C ATOM 7861 O SER A 750 -22.219 9.813 24.360 1.00 0.00 O ATOM 7862 CB SER A 750 -22.437 12.747 23.132 1.00 0.00 C ATOM 7863 OG SER A 750 -21.143 12.262 22.903 1.00 0.00 O ATOM 7864 H SER A 750 -21.334 12.068 25.560 1.00 0.00 H ATOM 7865 HA SER A 750 -24.081 12.452 24.459 1.00 0.00 H ATOM 7866 1HB SER A 750 -23.052 12.582 22.248 1.00 0.00 H ATOM 7867 2HB SER A 750 -22.400 13.821 23.309 1.00 0.00 H ATOM 7868 HG SER A 750 -21.152 11.892 22.017 1.00 0.00 H ATOM 7869 N TRP A 751 -24.289 10.090 23.579 1.00 0.00 N ATOM 7870 CA TRP A 751 -24.446 8.685 23.192 1.00 0.00 C ATOM 7871 C TRP A 751 -25.112 8.593 21.843 1.00 0.00 C ATOM 7872 O TRP A 751 -25.859 9.486 21.435 1.00 0.00 O ATOM 7873 CB TRP A 751 -25.274 7.919 24.225 1.00 0.00 C ATOM 7874 CG TRP A 751 -25.397 6.455 23.928 1.00 0.00 C ATOM 7875 CD1 TRP A 751 -24.547 5.468 24.328 1.00 0.00 C ATOM 7876 CD2 TRP A 751 -26.438 5.802 23.162 1.00 0.00 C ATOM 7877 NE1 TRP A 751 -24.983 4.252 23.865 1.00 0.00 N ATOM 7878 CE2 TRP A 751 -26.140 4.437 23.150 1.00 0.00 C ATOM 7879 CE3 TRP A 751 -27.581 6.260 22.495 1.00 0.00 C ATOM 7880 CZ2 TRP A 751 -26.943 3.516 22.495 1.00 0.00 C ATOM 7881 CZ3 TRP A 751 -28.387 5.337 21.840 1.00 0.00 C ATOM 7882 CH2 TRP A 751 -28.076 4.000 21.841 1.00 0.00 C ATOM 7883 H TRP A 751 -25.067 10.723 23.459 1.00 0.00 H ATOM 7884 HA TRP A 751 -23.458 8.229 23.138 1.00 0.00 H ATOM 7885 1HB TRP A 751 -24.821 8.032 25.211 1.00 0.00 H ATOM 7886 2HB TRP A 751 -26.276 8.344 24.276 1.00 0.00 H ATOM 7887 HD1 TRP A 751 -23.651 5.622 24.927 1.00 0.00 H ATOM 7888 HE1 TRP A 751 -24.528 3.364 24.022 1.00 0.00 H ATOM 7889 HE3 TRP A 751 -27.834 7.320 22.494 1.00 0.00 H ATOM 7890 HZ2 TRP A 751 -26.712 2.451 22.485 1.00 0.00 H ATOM 7891 HZ3 TRP A 751 -29.275 5.701 21.323 1.00 0.00 H ATOM 7892 HH2 TRP A 751 -28.730 3.303 21.317 1.00 0.00 H ATOM 7893 N GLY A 752 -24.835 7.507 21.140 1.00 0.00 N ATOM 7894 CA GLY A 752 -25.353 7.337 19.809 1.00 0.00 C ATOM 7895 C GLY A 752 -25.249 5.924 19.290 1.00 0.00 C ATOM 7896 O GLY A 752 -24.670 5.019 19.901 1.00 0.00 O ATOM 7897 H GLY A 752 -24.253 6.784 21.537 1.00 0.00 H ATOM 7898 1HA GLY A 752 -26.402 7.634 19.786 1.00 0.00 H ATOM 7899 2HA GLY A 752 -24.818 7.994 19.124 1.00 0.00 H ATOM 7900 N THR A 753 -25.844 5.769 18.119 1.00 0.00 N ATOM 7901 CA THR A 753 -25.777 4.563 17.311 1.00 0.00 C ATOM 7902 C THR A 753 -25.212 4.928 15.955 1.00 0.00 C ATOM 7903 O THR A 753 -25.363 6.052 15.478 1.00 0.00 O ATOM 7904 CB THR A 753 -27.157 3.898 17.153 1.00 0.00 C ATOM 7905 OG1 THR A 753 -28.049 4.797 16.482 1.00 0.00 O ATOM 7906 CG2 THR A 753 -27.734 3.537 18.513 1.00 0.00 C ATOM 7907 H THR A 753 -26.377 6.558 17.782 1.00 0.00 H ATOM 7908 HA THR A 753 -25.116 3.851 17.806 1.00 0.00 H ATOM 7909 HB THR A 753 -27.058 2.993 16.555 1.00 0.00 H ATOM 7910 HG1 THR A 753 -27.696 5.010 15.615 1.00 0.00 H ATOM 7911 1HG2 THR A 753 -28.709 3.069 18.382 1.00 0.00 H ATOM 7912 2HG2 THR A 753 -27.063 2.845 19.021 1.00 0.00 H ATOM 7913 3HG2 THR A 753 -27.844 4.440 19.112 1.00 0.00 H ATOM 7914 N GLY A 754 -24.564 3.970 15.321 1.00 0.00 N ATOM 7915 CA GLY A 754 -23.974 4.186 14.021 1.00 0.00 C ATOM 7916 C GLY A 754 -23.926 2.931 13.183 1.00 0.00 C ATOM 7917 O GLY A 754 -24.188 1.820 13.642 1.00 0.00 O ATOM 7918 H GLY A 754 -24.478 3.062 15.756 1.00 0.00 H ATOM 7919 1HA GLY A 754 -24.543 4.946 13.485 1.00 0.00 H ATOM 7920 2HA GLY A 754 -22.961 4.568 14.140 1.00 0.00 H ATOM 7921 N ILE A 755 -23.567 3.128 11.927 1.00 0.00 N ATOM 7922 CA ILE A 755 -23.305 2.072 10.963 1.00 0.00 C ATOM 7923 C ILE A 755 -21.867 2.223 10.498 1.00 0.00 C ATOM 7924 O ILE A 755 -21.382 3.340 10.294 1.00 0.00 O ATOM 7925 CB ILE A 755 -24.267 2.137 9.763 1.00 0.00 C ATOM 7926 CG1 ILE A 755 -25.721 2.070 10.240 1.00 0.00 C ATOM 7927 CG2 ILE A 755 -23.972 1.013 8.783 1.00 0.00 C ATOM 7928 CD1 ILE A 755 -26.074 0.777 10.938 1.00 0.00 C ATOM 7929 H ILE A 755 -23.474 4.091 11.639 1.00 0.00 H ATOM 7930 HA ILE A 755 -23.448 1.111 11.456 1.00 0.00 H ATOM 7931 HB ILE A 755 -24.148 3.092 9.252 1.00 0.00 H ATOM 7932 1HG1 ILE A 755 -25.917 2.893 10.926 1.00 0.00 H ATOM 7933 2HG1 ILE A 755 -26.389 2.189 9.387 1.00 0.00 H ATOM 7934 1HG2 ILE A 755 -24.662 1.073 7.941 1.00 0.00 H ATOM 7935 2HG2 ILE A 755 -22.949 1.105 8.421 1.00 0.00 H ATOM 7936 3HG2 ILE A 755 -24.095 0.052 9.284 1.00 0.00 H ATOM 7937 1HD1 ILE A 755 -27.120 0.804 11.246 1.00 0.00 H ATOM 7938 2HD1 ILE A 755 -25.918 -0.060 10.256 1.00 0.00 H ATOM 7939 3HD1 ILE A 755 -25.442 0.653 11.816 1.00 0.00 H ATOM 7940 N ARG A 756 -21.159 1.103 10.372 1.00 0.00 N ATOM 7941 CA ARG A 756 -19.854 1.037 9.717 1.00 0.00 C ATOM 7942 C ARG A 756 -19.981 0.151 8.502 1.00 0.00 C ATOM 7943 O ARG A 756 -20.543 -0.943 8.572 1.00 0.00 O ATOM 7944 CB ARG A 756 -18.721 0.524 10.622 1.00 0.00 C ATOM 7945 CG ARG A 756 -18.720 1.069 12.052 1.00 0.00 C ATOM 7946 CD ARG A 756 -18.298 2.535 12.057 1.00 0.00 C ATOM 7947 NE ARG A 756 -18.503 3.138 13.377 1.00 0.00 N ATOM 7948 CZ ARG A 756 -19.468 3.963 13.715 1.00 0.00 C ATOM 7949 NH1 ARG A 756 -20.478 4.237 12.943 1.00 0.00 N ATOM 7950 NH2 ARG A 756 -19.426 4.564 14.855 1.00 0.00 N ATOM 7951 H ARG A 756 -21.560 0.259 10.756 1.00 0.00 H ATOM 7952 HA ARG A 756 -19.575 2.042 9.400 1.00 0.00 H ATOM 7953 1HB ARG A 756 -18.774 -0.562 10.690 1.00 0.00 H ATOM 7954 2HB ARG A 756 -17.758 0.778 10.179 1.00 0.00 H ATOM 7955 1HG ARG A 756 -19.722 0.985 12.474 1.00 0.00 H ATOM 7956 2HG ARG A 756 -18.020 0.494 12.660 1.00 0.00 H ATOM 7957 1HD ARG A 756 -17.242 2.610 11.800 1.00 0.00 H ATOM 7958 2HD ARG A 756 -18.889 3.086 11.327 1.00 0.00 H ATOM 7959 HE ARG A 756 -17.844 2.904 14.108 1.00 0.00 H ATOM 7960 1HH1 ARG A 756 -20.548 3.807 12.032 1.00 0.00 H ATOM 7961 2HH1 ARG A 756 -21.192 4.880 13.255 1.00 0.00 H ATOM 7962 1HH2 ARG A 756 -18.653 4.400 15.485 1.00 0.00 H ATOM 7963 2HH2 ARG A 756 -20.165 5.198 15.118 1.00 0.00 H ATOM 7964 N SER A 757 -19.423 0.617 7.405 1.00 0.00 N ATOM 7965 CA SER A 757 -19.380 -0.134 6.176 1.00 0.00 C ATOM 7966 C SER A 757 -17.931 -0.257 5.704 1.00 0.00 C ATOM 7967 O SER A 757 -17.267 0.742 5.429 1.00 0.00 O ATOM 7968 CB SER A 757 -20.230 0.541 5.117 1.00 0.00 C ATOM 7969 OG SER A 757 -21.577 0.574 5.501 1.00 0.00 O ATOM 7970 H SER A 757 -19.010 1.538 7.433 1.00 0.00 H ATOM 7971 HA SER A 757 -19.782 -1.131 6.365 1.00 0.00 H ATOM 7972 1HB SER A 757 -19.870 1.556 4.955 1.00 0.00 H ATOM 7973 2HB SER A 757 -20.131 0.004 4.175 1.00 0.00 H ATOM 7974 HG SER A 757 -21.756 -0.274 5.914 1.00 0.00 H ATOM 7975 N LEU A 758 -17.429 -1.492 5.624 1.00 0.00 N ATOM 7976 CA LEU A 758 -16.095 -1.804 5.098 1.00 0.00 C ATOM 7977 C LEU A 758 -16.068 -1.640 3.574 1.00 0.00 C ATOM 7978 O LEU A 758 -16.146 -2.607 2.803 1.00 0.00 O ATOM 7979 CB LEU A 758 -15.692 -3.235 5.476 1.00 0.00 C ATOM 7980 CG LEU A 758 -15.211 -3.431 6.920 1.00 0.00 C ATOM 7981 CD1 LEU A 758 -16.374 -3.212 7.877 1.00 0.00 C ATOM 7982 CD2 LEU A 758 -14.629 -4.828 7.076 1.00 0.00 C ATOM 7983 H LEU A 758 -18.018 -2.245 5.950 1.00 0.00 H ATOM 7984 HA LEU A 758 -15.379 -1.112 5.539 1.00 0.00 H ATOM 7985 1HB LEU A 758 -16.547 -3.889 5.321 1.00 0.00 H ATOM 7986 2HB LEU A 758 -14.889 -3.556 4.813 1.00 0.00 H ATOM 7987 HG LEU A 758 -14.444 -2.691 7.152 1.00 0.00 H ATOM 7988 1HD1 LEU A 758 -16.032 -3.351 8.903 1.00 0.00 H ATOM 7989 2HD1 LEU A 758 -16.758 -2.198 7.758 1.00 0.00 H ATOM 7990 3HD1 LEU A 758 -17.165 -3.928 7.659 1.00 0.00 H ATOM 7991 1HD2 LEU A 758 -14.287 -4.967 8.102 1.00 0.00 H ATOM 7992 2HD2 LEU A 758 -15.395 -5.569 6.846 1.00 0.00 H ATOM 7993 3HD2 LEU A 758 -13.789 -4.951 6.393 1.00 0.00 H ATOM 7994 N LEU A 759 -15.983 -0.394 3.116 1.00 0.00 N ATOM 7995 CA LEU A 759 -15.765 -0.119 1.700 1.00 0.00 C ATOM 7996 C LEU A 759 -14.319 -0.468 1.298 1.00 0.00 C ATOM 7997 O LEU A 759 -13.428 -0.496 2.153 1.00 0.00 O ATOM 7998 CB LEU A 759 -16.055 1.356 1.397 1.00 0.00 C ATOM 7999 CG LEU A 759 -17.527 1.706 1.141 1.00 0.00 C ATOM 8000 CD1 LEU A 759 -18.342 1.424 2.396 1.00 0.00 C ATOM 8001 CD2 LEU A 759 -17.639 3.167 0.734 1.00 0.00 C ATOM 8002 H LEU A 759 -16.071 0.379 3.760 1.00 0.00 H ATOM 8003 HA LEU A 759 -16.448 -0.738 1.119 1.00 0.00 H ATOM 8004 1HB LEU A 759 -15.714 1.957 2.238 1.00 0.00 H ATOM 8005 2HB LEU A 759 -15.487 1.648 0.514 1.00 0.00 H ATOM 8006 HG LEU A 759 -17.917 1.075 0.342 1.00 0.00 H ATOM 8007 1HD1 LEU A 759 -19.388 1.672 2.215 1.00 0.00 H ATOM 8008 2HD1 LEU A 759 -18.260 0.368 2.654 1.00 0.00 H ATOM 8009 3HD1 LEU A 759 -17.963 2.029 3.219 1.00 0.00 H ATOM 8010 1HD2 LEU A 759 -18.685 3.416 0.551 1.00 0.00 H ATOM 8011 2HD2 LEU A 759 -17.250 3.799 1.533 1.00 0.00 H ATOM 8012 3HD2 LEU A 759 -17.062 3.337 -0.175 1.00 0.00 H ATOM 8013 N PRO A 760 -14.029 -0.726 0.009 1.00 0.00 N ATOM 8014 CA PRO A 760 -12.672 -1.050 -0.439 1.00 0.00 C ATOM 8015 C PRO A 760 -11.683 0.098 -0.253 1.00 0.00 C ATOM 8016 O PRO A 760 -10.482 -0.140 -0.193 1.00 0.00 O ATOM 8017 CB PRO A 760 -12.758 -1.384 -1.925 1.00 0.00 C ATOM 8018 CG PRO A 760 -14.237 -1.523 -2.200 1.00 0.00 C ATOM 8019 CD PRO A 760 -14.936 -0.704 -1.115 1.00 0.00 C ATOM 8020 HA PRO A 760 -12.312 -1.934 0.108 1.00 0.00 H ATOM 8021 1HB PRO A 760 -12.291 -0.584 -2.518 1.00 0.00 H ATOM 8022 2HB PRO A 760 -12.200 -2.308 -2.136 1.00 0.00 H ATOM 8023 1HG PRO A 760 -14.472 -1.156 -3.210 1.00 0.00 H ATOM 8024 2HG PRO A 760 -14.531 -2.583 -2.171 1.00 0.00 H ATOM 8025 1HD PRO A 760 -15.090 0.324 -1.473 1.00 0.00 H ATOM 8026 2HD PRO A 760 -15.897 -1.175 -0.861 1.00 0.00 H ATOM 8027 N GLN A 761 -12.180 1.332 -0.155 1.00 0.00 N ATOM 8028 CA GLN A 761 -11.363 2.522 0.112 1.00 0.00 C ATOM 8029 C GLN A 761 -11.126 2.785 1.592 1.00 0.00 C ATOM 8030 O GLN A 761 -10.377 3.689 1.951 1.00 0.00 O ATOM 8031 CB GLN A 761 -12.016 3.755 -0.518 1.00 0.00 C ATOM 8032 CG GLN A 761 -13.326 4.166 0.132 1.00 0.00 C ATOM 8033 CD GLN A 761 -13.960 5.364 -0.551 1.00 0.00 C ATOM 8034 OE1 GLN A 761 -13.510 5.800 -1.614 1.00 0.00 O ATOM 8035 NE2 GLN A 761 -15.010 5.903 0.057 1.00 0.00 N ATOM 8036 H GLN A 761 -13.178 1.437 -0.274 1.00 0.00 H ATOM 8037 HA GLN A 761 -10.381 2.375 -0.336 1.00 0.00 H ATOM 8038 1HB GLN A 761 -11.331 4.601 -0.458 1.00 0.00 H ATOM 8039 2HB GLN A 761 -12.209 3.565 -1.574 1.00 0.00 H ATOM 8040 1HG GLN A 761 -14.025 3.332 0.076 1.00 0.00 H ATOM 8041 2HG GLN A 761 -13.137 4.427 1.173 1.00 0.00 H ATOM 8042 1HE2 GLN A 761 -15.470 6.695 -0.346 1.00 0.00 H ATOM 8043 2HE2 GLN A 761 -15.342 5.518 0.919 1.00 0.00 H ATOM 8044 N LEU A 762 -11.734 1.975 2.454 1.00 0.00 N ATOM 8045 CA LEU A 762 -11.659 2.099 3.898 1.00 0.00 C ATOM 8046 C LEU A 762 -13.041 2.161 4.540 1.00 0.00 C ATOM 8047 O LEU A 762 -14.063 2.220 3.855 1.00 0.00 O ATOM 8048 CB LEU A 762 -10.860 3.354 4.272 1.00 0.00 C ATOM 8049 CG LEU A 762 -9.381 3.346 3.866 1.00 0.00 C ATOM 8050 CD1 LEU A 762 -8.762 4.703 4.175 1.00 0.00 C ATOM 8051 CD2 LEU A 762 -8.656 2.233 4.609 1.00 0.00 C ATOM 8052 H LEU A 762 -12.281 1.227 2.052 1.00 0.00 H ATOM 8053 HA LEU A 762 -11.147 1.223 4.294 1.00 0.00 H ATOM 8054 1HB LEU A 762 -11.328 4.217 3.801 1.00 0.00 H ATOM 8055 2HB LEU A 762 -10.907 3.486 5.353 1.00 0.00 H ATOM 8056 HG LEU A 762 -9.299 3.179 2.792 1.00 0.00 H ATOM 8057 1HD1 LEU A 762 -7.711 4.697 3.886 1.00 0.00 H ATOM 8058 2HD1 LEU A 762 -9.287 5.478 3.616 1.00 0.00 H ATOM 8059 3HD1 LEU A 762 -8.844 4.906 5.242 1.00 0.00 H ATOM 8060 1HD2 LEU A 762 -7.605 2.227 4.320 1.00 0.00 H ATOM 8061 2HD2 LEU A 762 -8.737 2.400 5.683 1.00 0.00 H ATOM 8062 3HD2 LEU A 762 -9.108 1.273 4.356 1.00 0.00 H ATOM 8063 N PRO A 763 -13.103 2.114 5.872 1.00 0.00 N ATOM 8064 CA PRO A 763 -14.374 2.134 6.572 1.00 0.00 C ATOM 8065 C PRO A 763 -15.083 3.478 6.363 1.00 0.00 C ATOM 8066 O PRO A 763 -14.485 4.541 6.539 1.00 0.00 O ATOM 8067 CB PRO A 763 -14.040 1.834 8.033 1.00 0.00 C ATOM 8068 CG PRO A 763 -12.589 2.288 8.175 1.00 0.00 C ATOM 8069 CD PRO A 763 -11.983 2.054 6.795 1.00 0.00 C ATOM 8070 HA PRO A 763 -15.022 1.343 6.167 1.00 0.00 H ATOM 8071 1HB PRO A 763 -14.728 2.379 8.696 1.00 0.00 H ATOM 8072 2HB PRO A 763 -14.178 0.762 8.238 1.00 0.00 H ATOM 8073 1HG PRO A 763 -12.550 3.344 8.482 1.00 0.00 H ATOM 8074 2HG PRO A 763 -12.085 1.709 8.963 1.00 0.00 H ATOM 8075 1HD PRO A 763 -11.254 2.848 6.574 1.00 0.00 H ATOM 8076 2HD PRO A 763 -11.500 1.066 6.769 1.00 0.00 H ATOM 8077 N LEU A 764 -16.362 3.414 5.995 1.00 0.00 N ATOM 8078 CA LEU A 764 -17.285 4.550 6.027 1.00 0.00 C ATOM 8079 C LEU A 764 -18.105 4.424 7.301 1.00 0.00 C ATOM 8080 O LEU A 764 -18.657 3.355 7.575 1.00 0.00 O ATOM 8081 CB LEU A 764 -18.200 4.565 4.796 1.00 0.00 C ATOM 8082 CG LEU A 764 -19.141 5.771 4.682 1.00 0.00 C ATOM 8083 CD1 LEU A 764 -19.469 6.023 3.216 1.00 0.00 C ATOM 8084 CD2 LEU A 764 -20.405 5.506 5.487 1.00 0.00 C ATOM 8085 H LEU A 764 -16.698 2.516 5.677 1.00 0.00 H ATOM 8086 HA LEU A 764 -16.701 5.470 6.028 1.00 0.00 H ATOM 8087 1HB LEU A 764 -17.579 4.545 3.902 1.00 0.00 H ATOM 8088 2HB LEU A 764 -18.814 3.665 4.807 1.00 0.00 H ATOM 8089 HG LEU A 764 -18.643 6.660 5.070 1.00 0.00 H ATOM 8090 1HD1 LEU A 764 -20.138 6.880 3.135 1.00 0.00 H ATOM 8091 2HD1 LEU A 764 -18.550 6.229 2.668 1.00 0.00 H ATOM 8092 3HD1 LEU A 764 -19.954 5.143 2.795 1.00 0.00 H ATOM 8093 1HD2 LEU A 764 -21.074 6.363 5.406 1.00 0.00 H ATOM 8094 2HD2 LEU A 764 -20.904 4.618 5.099 1.00 0.00 H ATOM 8095 3HD2 LEU A 764 -20.143 5.347 6.533 1.00 0.00 H ATOM 8096 N SER A 765 -18.199 5.497 8.078 1.00 0.00 N ATOM 8097 CA SER A 765 -19.064 5.572 9.253 1.00 0.00 C ATOM 8098 C SER A 765 -20.194 6.567 9.026 1.00 0.00 C ATOM 8099 O SER A 765 -19.993 7.612 8.415 1.00 0.00 O ATOM 8100 CB SER A 765 -18.260 5.973 10.474 1.00 0.00 C ATOM 8101 OG SER A 765 -17.301 5.000 10.786 1.00 0.00 O ATOM 8102 H SER A 765 -17.635 6.298 7.830 1.00 0.00 H ATOM 8103 HA SER A 765 -19.497 4.586 9.427 1.00 0.00 H ATOM 8104 1HB SER A 765 -17.767 6.927 10.288 1.00 0.00 H ATOM 8105 2HB SER A 765 -18.931 6.111 11.322 1.00 0.00 H ATOM 8106 HG SER A 765 -16.567 5.150 10.186 1.00 0.00 H ATOM 8107 N PHE A 766 -21.359 6.229 9.558 1.00 0.00 N ATOM 8108 CA PHE A 766 -22.482 7.131 9.766 1.00 0.00 C ATOM 8109 C PHE A 766 -22.890 6.996 11.231 1.00 0.00 C ATOM 8110 O PHE A 766 -23.185 5.888 11.670 1.00 0.00 O ATOM 8111 CB PHE A 766 -23.653 6.795 8.841 1.00 0.00 C ATOM 8112 CG PHE A 766 -24.824 7.725 8.983 1.00 0.00 C ATOM 8113 CD1 PHE A 766 -24.651 9.010 9.476 1.00 0.00 C ATOM 8114 CD2 PHE A 766 -26.100 7.318 8.625 1.00 0.00 C ATOM 8115 CE1 PHE A 766 -25.728 9.867 9.608 1.00 0.00 C ATOM 8116 CE2 PHE A 766 -27.178 8.172 8.754 1.00 0.00 C ATOM 8117 CZ PHE A 766 -26.991 9.448 9.246 1.00 0.00 C ATOM 8118 H PHE A 766 -21.448 5.261 9.833 1.00 0.00 H ATOM 8119 HA PHE A 766 -22.155 8.148 9.543 1.00 0.00 H ATOM 8120 1HB PHE A 766 -23.319 6.825 7.805 1.00 0.00 H ATOM 8121 2HB PHE A 766 -23.998 5.781 9.044 1.00 0.00 H ATOM 8122 HD1 PHE A 766 -23.653 9.341 9.761 1.00 0.00 H ATOM 8123 HD2 PHE A 766 -26.248 6.309 8.236 1.00 0.00 H ATOM 8124 HE1 PHE A 766 -25.578 10.873 9.997 1.00 0.00 H ATOM 8125 HE2 PHE A 766 -28.175 7.840 8.468 1.00 0.00 H ATOM 8126 HZ PHE A 766 -27.840 10.122 9.350 1.00 0.00 H ATOM 8127 N VAL A 767 -22.893 8.095 11.969 1.00 0.00 N ATOM 8128 CA VAL A 767 -23.240 8.154 13.386 1.00 0.00 C ATOM 8129 C VAL A 767 -24.409 9.102 13.607 1.00 0.00 C ATOM 8130 O VAL A 767 -24.452 10.181 13.026 1.00 0.00 O ATOM 8131 CB VAL A 767 -22.033 8.623 14.220 1.00 0.00 C ATOM 8132 CG1 VAL A 767 -22.417 8.753 15.686 1.00 0.00 C ATOM 8133 CG2 VAL A 767 -20.876 7.651 14.049 1.00 0.00 C ATOM 8134 H VAL A 767 -22.631 8.945 11.491 1.00 0.00 H ATOM 8135 HA VAL A 767 -23.522 7.153 13.715 1.00 0.00 H ATOM 8136 HB VAL A 767 -21.730 9.613 13.878 1.00 0.00 H ATOM 8137 1HG1 VAL A 767 -21.552 9.086 16.261 1.00 0.00 H ATOM 8138 2HG1 VAL A 767 -23.222 9.481 15.789 1.00 0.00 H ATOM 8139 3HG1 VAL A 767 -22.750 7.786 16.062 1.00 0.00 H ATOM 8140 1HG2 VAL A 767 -20.026 7.989 14.641 1.00 0.00 H ATOM 8141 2HG2 VAL A 767 -21.181 6.660 14.385 1.00 0.00 H ATOM 8142 3HG2 VAL A 767 -20.591 7.605 12.998 1.00 0.00 H ATOM 8143 N ILE A 768 -25.312 8.717 14.502 1.00 0.00 N ATOM 8144 CA ILE A 768 -26.368 9.556 15.051 1.00 0.00 C ATOM 8145 C ILE A 768 -26.169 9.627 16.557 1.00 0.00 C ATOM 8146 O ILE A 768 -26.163 8.591 17.223 1.00 0.00 O ATOM 8147 CB ILE A 768 -27.768 9.006 14.721 1.00 0.00 C ATOM 8148 CG1 ILE A 768 -27.970 8.934 13.205 1.00 0.00 C ATOM 8149 CG2 ILE A 768 -28.843 9.867 15.365 1.00 0.00 C ATOM 8150 CD1 ILE A 768 -29.231 8.211 12.791 1.00 0.00 C ATOM 8151 H ILE A 768 -25.236 7.758 14.809 1.00 0.00 H ATOM 8152 HA ILE A 768 -26.285 10.549 14.610 1.00 0.00 H ATOM 8153 HB ILE A 768 -27.856 7.988 15.099 1.00 0.00 H ATOM 8154 1HG1 ILE A 768 -28.004 9.943 12.795 1.00 0.00 H ATOM 8155 2HG1 ILE A 768 -27.120 8.426 12.748 1.00 0.00 H ATOM 8156 1HG2 ILE A 768 -29.826 9.464 15.121 1.00 0.00 H ATOM 8157 2HG2 ILE A 768 -28.710 9.868 16.446 1.00 0.00 H ATOM 8158 3HG2 ILE A 768 -28.766 10.887 14.988 1.00 0.00 H ATOM 8159 1HD1 ILE A 768 -29.304 8.202 11.703 1.00 0.00 H ATOM 8160 2HD1 ILE A 768 -29.201 7.186 13.161 1.00 0.00 H ATOM 8161 3HD1 ILE A 768 -30.097 8.723 13.207 1.00 0.00 H ATOM 8162 N ALA A 769 -26.001 10.830 17.094 1.00 0.00 N ATOM 8163 CA ALA A 769 -25.722 11.034 18.506 1.00 0.00 C ATOM 8164 C ALA A 769 -26.580 12.145 19.100 1.00 0.00 C ATOM 8165 O ALA A 769 -26.923 13.118 18.427 1.00 0.00 O ATOM 8166 CB ALA A 769 -24.238 11.339 18.688 1.00 0.00 C ATOM 8167 H ALA A 769 -26.072 11.633 16.486 1.00 0.00 H ATOM 8168 HA ALA A 769 -25.971 10.115 19.037 1.00 0.00 H ATOM 8169 1HB ALA A 769 -24.025 11.493 19.746 1.00 0.00 H ATOM 8170 2HB ALA A 769 -23.646 10.502 18.317 1.00 0.00 H ATOM 8171 3HB ALA A 769 -23.981 12.239 18.132 1.00 0.00 H ATOM 8172 N TYR A 770 -26.880 12.007 20.385 1.00 0.00 N ATOM 8173 CA TYR A 770 -27.611 12.994 21.180 1.00 0.00 C ATOM 8174 C TYR A 770 -26.866 13.271 22.489 1.00 0.00 C ATOM 8175 O TYR A 770 -26.242 12.354 23.041 1.00 0.00 O ATOM 8176 CB TYR A 770 -29.037 12.514 21.463 1.00 0.00 C ATOM 8177 CG TYR A 770 -29.103 11.258 22.302 1.00 0.00 C ATOM 8178 CD1 TYR A 770 -29.162 11.350 23.685 1.00 0.00 C ATOM 8179 CD2 TYR A 770 -29.103 10.014 21.690 1.00 0.00 C ATOM 8180 CE1 TYR A 770 -29.223 10.202 24.452 1.00 0.00 C ATOM 8181 CE2 TYR A 770 -29.164 8.866 22.456 1.00 0.00 C ATOM 8182 CZ TYR A 770 -29.223 8.958 23.832 1.00 0.00 C ATOM 8183 OH TYR A 770 -29.283 7.815 24.596 1.00 0.00 O ATOM 8184 H TYR A 770 -26.572 11.152 20.825 1.00 0.00 H ATOM 8185 HA TYR A 770 -27.665 13.924 20.613 1.00 0.00 H ATOM 8186 1HB TYR A 770 -29.589 13.300 21.981 1.00 0.00 H ATOM 8187 2HB TYR A 770 -29.549 12.321 20.521 1.00 0.00 H ATOM 8188 HD1 TYR A 770 -29.162 12.328 24.167 1.00 0.00 H ATOM 8189 HD2 TYR A 770 -29.055 9.941 20.603 1.00 0.00 H ATOM 8190 HE1 TYR A 770 -29.270 10.275 25.538 1.00 0.00 H ATOM 8191 HE2 TYR A 770 -29.163 7.888 21.975 1.00 0.00 H ATOM 8192 HH TYR A 770 -29.275 7.046 24.020 1.00 0.00 H ATOM 8193 N PRO A 771 -26.939 14.503 23.016 1.00 0.00 N ATOM 8194 CA PRO A 771 -26.556 14.799 24.390 1.00 0.00 C ATOM 8195 C PRO A 771 -27.360 13.948 25.377 1.00 0.00 C ATOM 8196 O PRO A 771 -28.561 13.728 25.203 1.00 0.00 O ATOM 8197 CB PRO A 771 -26.848 16.289 24.595 1.00 0.00 C ATOM 8198 CG PRO A 771 -26.843 16.858 23.181 1.00 0.00 C ATOM 8199 CD PRO A 771 -27.412 15.711 22.356 1.00 0.00 C ATOM 8200 HA PRO A 771 -25.479 14.613 24.513 1.00 0.00 H ATOM 8201 1HB PRO A 771 -27.813 16.416 25.107 1.00 0.00 H ATOM 8202 2HB PRO A 771 -26.080 16.737 25.242 1.00 0.00 H ATOM 8203 1HG PRO A 771 -27.452 17.773 23.138 1.00 0.00 H ATOM 8204 2HG PRO A 771 -25.821 17.142 22.890 1.00 0.00 H ATOM 8205 1HD PRO A 771 -28.511 15.759 22.369 1.00 0.00 H ATOM 8206 2HD PRO A 771 -27.033 15.777 21.325 1.00 0.00 H ATOM 8207 N PHE A 772 -26.712 13.478 26.437 1.00 0.00 N ATOM 8208 CA PHE A 772 -27.334 12.678 27.495 1.00 0.00 C ATOM 8209 C PHE A 772 -27.391 13.499 28.769 1.00 0.00 C ATOM 8210 O PHE A 772 -26.369 13.980 29.245 1.00 0.00 O ATOM 8211 CB PHE A 772 -26.556 11.384 27.741 1.00 0.00 C ATOM 8212 CG PHE A 772 -27.134 10.528 28.832 1.00 0.00 C ATOM 8213 CD1 PHE A 772 -28.476 10.177 28.820 1.00 0.00 C ATOM 8214 CD2 PHE A 772 -26.337 10.072 29.871 1.00 0.00 C ATOM 8215 CE1 PHE A 772 -29.008 9.389 29.824 1.00 0.00 C ATOM 8216 CE2 PHE A 772 -26.866 9.283 30.874 1.00 0.00 C ATOM 8217 CZ PHE A 772 -28.204 8.942 30.850 1.00 0.00 C ATOM 8218 H PHE A 772 -25.728 13.697 26.500 1.00 0.00 H ATOM 8219 HA PHE A 772 -28.345 12.415 27.181 1.00 0.00 H ATOM 8220 1HB PHE A 772 -26.530 10.796 26.824 1.00 0.00 H ATOM 8221 2HB PHE A 772 -25.527 11.623 28.005 1.00 0.00 H ATOM 8222 HD1 PHE A 772 -29.111 10.529 28.008 1.00 0.00 H ATOM 8223 HD2 PHE A 772 -25.281 10.342 29.890 1.00 0.00 H ATOM 8224 HE1 PHE A 772 -30.064 9.121 29.803 1.00 0.00 H ATOM 8225 HE2 PHE A 772 -26.229 8.931 31.685 1.00 0.00 H ATOM 8226 HZ PHE A 772 -28.623 8.322 31.642 1.00 0.00 H ATOM 8227 N TYR A 773 -28.587 13.598 29.353 1.00 0.00 N ATOM 8228 CA TYR A 773 -28.826 14.290 30.622 1.00 0.00 C ATOM 8229 C TYR A 773 -28.380 15.769 30.646 1.00 0.00 C ATOM 8230 O TYR A 773 -28.177 16.334 31.721 1.00 0.00 O ATOM 8231 CB TYR A 773 -28.131 13.526 31.751 1.00 0.00 C ATOM 8232 CG TYR A 773 -28.593 12.092 31.892 1.00 0.00 C ATOM 8233 CD1 TYR A 773 -27.691 11.106 32.264 1.00 0.00 C ATOM 8234 CD2 TYR A 773 -29.919 11.764 31.651 1.00 0.00 C ATOM 8235 CE1 TYR A 773 -28.113 9.797 32.392 1.00 0.00 C ATOM 8236 CE2 TYR A 773 -30.341 10.455 31.780 1.00 0.00 C ATOM 8237 CZ TYR A 773 -29.443 9.474 32.149 1.00 0.00 C ATOM 8238 OH TYR A 773 -29.863 8.170 32.277 1.00 0.00 O ATOM 8239 H TYR A 773 -29.364 13.163 28.876 1.00 0.00 H ATOM 8240 HA TYR A 773 -29.900 14.309 30.809 1.00 0.00 H ATOM 8241 1HB TYR A 773 -27.054 13.521 31.578 1.00 0.00 H ATOM 8242 2HB TYR A 773 -28.308 14.035 32.698 1.00 0.00 H ATOM 8243 HD1 TYR A 773 -26.649 11.364 32.453 1.00 0.00 H ATOM 8244 HD2 TYR A 773 -30.627 12.539 31.358 1.00 0.00 H ATOM 8245 HE1 TYR A 773 -27.404 9.022 32.684 1.00 0.00 H ATOM 8246 HE2 TYR A 773 -31.383 10.197 31.589 1.00 0.00 H ATOM 8247 HH TYR A 773 -30.801 8.116 32.076 1.00 0.00 H ATOM 8248 N ASP A 775 -28.280 16.403 29.477 1.00 0.00 N ATOM 8249 CA ASP A 775 -28.068 17.840 29.346 1.00 0.00 C ATOM 8250 C ASP A 775 -29.418 18.564 29.286 1.00 0.00 C ATOM 8251 O ASP A 775 -30.377 18.035 28.725 1.00 0.00 O ATOM 8252 CB ASP A 775 -27.191 18.133 28.125 1.00 0.00 C ATOM 8253 CG ASP A 775 -26.412 19.431 28.325 1.00 0.00 C ATOM 8254 OD1 ASP A 775 -27.042 20.420 28.763 1.00 0.00 O ATOM 8255 OD2 ASP A 775 -25.175 19.393 28.128 1.00 0.00 O ATOM 8256 H ASP A 775 -28.358 15.839 28.643 1.00 0.00 H ATOM 8257 HA ASP A 775 -27.557 18.197 30.240 1.00 0.00 H ATOM 8258 1HB ASP A 775 -26.499 17.305 27.967 1.00 0.00 H ATOM 8259 2HB ASP A 775 -27.818 18.210 27.236 1.00 0.00 H ATOM 8260 N ASN A 776 -29.513 19.740 29.908 1.00 0.00 N ATOM 8261 CA ASN A 776 -30.746 20.543 29.972 1.00 0.00 C ATOM 8262 C ASN A 776 -30.812 21.612 28.889 1.00 0.00 C ATOM 8263 O ASN A 776 -31.908 22.070 28.588 1.00 0.00 O ATOM 8264 CB ASN A 776 -30.889 21.183 31.341 1.00 0.00 C ATOM 8265 CG ASN A 776 -31.117 20.173 32.430 1.00 0.00 C ATOM 8266 OD1 ASN A 776 -32.227 19.651 32.588 1.00 0.00 O ATOM 8267 ND2 ASN A 776 -30.087 19.886 33.185 1.00 0.00 N ATOM 8268 H ASN A 776 -28.677 20.085 30.357 1.00 0.00 H ATOM 8269 HA ASN A 776 -31.598 19.883 29.804 1.00 0.00 H ATOM 8270 1HB ASN A 776 -29.988 21.753 31.572 1.00 0.00 H ATOM 8271 2HB ASN A 776 -31.724 21.883 31.330 1.00 0.00 H ATOM 8272 1HD2 ASN A 776 -30.181 19.220 33.926 1.00 0.00 H ATOM 8273 2HD2 ASN A 776 -29.208 20.331 33.022 1.00 0.00 H ATOM 8274 N ASP A 777 -29.661 22.011 28.358 1.00 0.00 N ATOM 8275 CA ASP A 777 -29.561 23.139 27.433 1.00 0.00 C ATOM 8276 C ASP A 777 -29.381 22.656 25.986 1.00 0.00 C ATOM 8277 O ASP A 777 -29.794 23.328 25.043 1.00 0.00 O ATOM 8278 CB ASP A 777 -28.415 24.056 27.895 1.00 0.00 C ATOM 8279 CG ASP A 777 -28.584 24.587 29.331 1.00 0.00 C ATOM 8280 OD1 ASP A 777 -29.736 24.846 29.755 1.00 0.00 O ATOM 8281 OD2 ASP A 777 -27.549 24.746 30.019 1.00 0.00 O ATOM 8282 H ASP A 777 -28.823 21.506 28.611 1.00 0.00 H ATOM 8283 HA ASP A 777 -30.501 23.691 27.458 1.00 0.00 H ATOM 8284 1HB ASP A 777 -27.471 23.513 27.842 1.00 0.00 H ATOM 8285 2HB ASP A 777 -28.340 24.911 27.223 1.00 0.00 H ATOM 8286 N TYR A 786 -28.816 21.458 25.804 1.00 0.00 N ATOM 8287 CA TYR A 786 -28.559 20.848 24.500 1.00 0.00 C ATOM 8288 C TYR A 786 -29.400 19.578 24.299 1.00 0.00 C ATOM 8289 O TYR A 786 -29.332 18.623 25.074 1.00 0.00 O ATOM 8290 CB TYR A 786 -27.070 20.530 24.347 1.00 0.00 C ATOM 8291 CG TYR A 786 -26.716 19.885 23.026 1.00 0.00 C ATOM 8292 CD1 TYR A 786 -26.625 20.660 21.878 1.00 0.00 C ATOM 8293 CD2 TYR A 786 -26.481 18.520 22.961 1.00 0.00 C ATOM 8294 CE1 TYR A 786 -26.302 20.071 20.671 1.00 0.00 C ATOM 8295 CE2 TYR A 786 -26.158 17.931 21.754 1.00 0.00 C ATOM 8296 CZ TYR A 786 -26.068 18.702 20.612 1.00 0.00 C ATOM 8297 OH TYR A 786 -25.746 18.115 19.410 1.00 0.00 O ATOM 8298 H TYR A 786 -28.556 20.957 26.641 1.00 0.00 H ATOM 8299 HA TYR A 786 -28.847 21.557 23.724 1.00 0.00 H ATOM 8300 1HB TYR A 786 -26.489 21.449 24.444 1.00 0.00 H ATOM 8301 2HB TYR A 786 -26.757 19.859 25.147 1.00 0.00 H ATOM 8302 HD1 TYR A 786 -26.810 21.733 21.929 1.00 0.00 H ATOM 8303 HD2 TYR A 786 -26.553 17.911 23.862 1.00 0.00 H ATOM 8304 HE1 TYR A 786 -26.231 20.679 19.770 1.00 0.00 H ATOM 8305 HE2 TYR A 786 -25.974 16.858 21.702 1.00 0.00 H ATOM 8306 HH TYR A 786 -25.617 17.173 19.539 1.00 0.00 H ATOM 8307 N SER A 787 -30.197 19.550 23.226 1.00 0.00 N ATOM 8308 CA SER A 787 -31.109 18.436 22.910 1.00 0.00 C ATOM 8309 C SER A 787 -31.118 18.042 21.424 1.00 0.00 C ATOM 8310 O SER A 787 -31.899 17.185 21.009 1.00 0.00 O ATOM 8311 CB SER A 787 -32.518 18.801 23.336 1.00 0.00 C ATOM 8312 OG SER A 787 -32.985 19.914 22.624 1.00 0.00 O ATOM 8313 H SER A 787 -30.160 20.346 22.606 1.00 0.00 H ATOM 8314 HA SER A 787 -30.784 17.555 23.465 1.00 0.00 H ATOM 8315 1HB SER A 787 -33.181 17.953 23.166 1.00 0.00 H ATOM 8316 2HB SER A 787 -32.530 19.018 24.403 1.00 0.00 H ATOM 8317 HG SER A 787 -33.270 19.582 21.770 1.00 0.00 H ATOM 8318 N GLY A 788 -30.298 18.694 20.597 1.00 0.00 N ATOM 8319 CA GLY A 788 -30.294 18.473 19.153 1.00 0.00 C ATOM 8320 C GLY A 788 -29.672 17.130 18.771 1.00 0.00 C ATOM 8321 O GLY A 788 -28.612 16.769 19.276 1.00 0.00 O ATOM 8322 H GLY A 788 -29.657 19.366 20.994 1.00 0.00 H ATOM 8323 1HA GLY A 788 -31.316 18.512 18.776 1.00 0.00 H ATOM 8324 2HA GLY A 788 -29.740 19.274 18.664 1.00 0.00 H ATOM 8325 N PHE A 789 -30.304 16.415 17.838 1.00 0.00 N ATOM 8326 CA PHE A 789 -29.680 15.276 17.167 1.00 0.00 C ATOM 8327 C PHE A 789 -28.527 15.778 16.295 1.00 0.00 C ATOM 8328 O PHE A 789 -28.728 16.643 15.443 1.00 0.00 O ATOM 8329 CB PHE A 789 -30.698 14.518 16.313 1.00 0.00 C ATOM 8330 CG PHE A 789 -31.711 13.751 17.115 1.00 0.00 C ATOM 8331 CD1 PHE A 789 -32.947 14.306 17.410 1.00 0.00 C ATOM 8332 CD2 PHE A 789 -31.429 12.474 17.577 1.00 0.00 C ATOM 8333 CE1 PHE A 789 -33.879 13.601 18.148 1.00 0.00 C ATOM 8334 CE2 PHE A 789 -32.359 11.767 18.313 1.00 0.00 C ATOM 8335 CZ PHE A 789 -33.586 12.332 18.599 1.00 0.00 C ATOM 8336 H PHE A 789 -31.248 16.675 17.590 1.00 0.00 H ATOM 8337 HA PHE A 789 -29.294 14.596 17.927 1.00 0.00 H ATOM 8338 1HB PHE A 789 -31.232 15.221 15.674 1.00 0.00 H ATOM 8339 2HB PHE A 789 -30.177 13.816 15.663 1.00 0.00 H ATOM 8340 HD1 PHE A 789 -33.180 15.309 17.052 1.00 0.00 H ATOM 8341 HD2 PHE A 789 -30.459 12.029 17.351 1.00 0.00 H ATOM 8342 HE1 PHE A 789 -34.847 14.049 18.373 1.00 0.00 H ATOM 8343 HE2 PHE A 789 -32.125 10.764 18.670 1.00 0.00 H ATOM 8344 HZ PHE A 789 -34.319 11.776 19.182 1.00 0.00 H ATOM 8345 N LYS A 790 -27.348 15.196 16.476 1.00 0.00 N ATOM 8346 CA LYS A 790 -26.203 15.399 15.597 1.00 0.00 C ATOM 8347 C LYS A 790 -25.993 14.149 14.750 1.00 0.00 C ATOM 8348 O LYS A 790 -26.149 13.025 15.239 1.00 0.00 O ATOM 8349 CB LYS A 790 -24.943 15.723 16.402 1.00 0.00 C ATOM 8350 CG LYS A 790 -23.690 15.914 15.558 1.00 0.00 C ATOM 8351 CD LYS A 790 -23.756 17.205 14.756 1.00 0.00 C ATOM 8352 CE LYS A 790 -22.470 17.441 13.978 1.00 0.00 C ATOM 8353 NZ LYS A 790 -22.533 18.682 13.160 1.00 0.00 N ATOM 8354 H LYS A 790 -27.255 14.581 17.272 1.00 0.00 H ATOM 8355 HA LYS A 790 -26.417 16.242 14.939 1.00 0.00 H ATOM 8356 1HB LYS A 790 -25.103 16.636 16.976 1.00 0.00 H ATOM 8357 2HB LYS A 790 -24.749 14.919 17.112 1.00 0.00 H ATOM 8358 1HG LYS A 790 -22.815 15.945 16.208 1.00 0.00 H ATOM 8359 2HG LYS A 790 -23.582 15.075 14.872 1.00 0.00 H ATOM 8360 1HD LYS A 790 -24.591 17.157 14.056 1.00 0.00 H ATOM 8361 2HD LYS A 790 -23.919 18.045 15.431 1.00 0.00 H ATOM 8362 1HE LYS A 790 -21.634 17.520 14.672 1.00 0.00 H ATOM 8363 2HE LYS A 790 -22.285 16.594 13.316 1.00 0.00 H ATOM 8364 1HZ LYS A 790 -21.664 18.802 12.660 1.00 0.00 H ATOM 8365 2HZ LYS A 790 -23.294 18.612 12.499 1.00 0.00 H ATOM 8366 3HZ LYS A 790 -22.685 19.477 13.764 1.00 0.00 H ATOM 8367 N PHE A 791 -25.620 14.338 13.488 1.00 0.00 N ATOM 8368 CA PHE A 791 -25.203 13.247 12.619 1.00 0.00 C ATOM 8369 C PHE A 791 -23.783 13.497 12.121 1.00 0.00 C ATOM 8370 O PHE A 791 -23.398 14.636 11.869 1.00 0.00 O ATOM 8371 CB PHE A 791 -26.204 13.019 11.480 1.00 0.00 C ATOM 8372 CG PHE A 791 -26.202 14.108 10.425 1.00 0.00 C ATOM 8373 CD1 PHE A 791 -27.006 15.252 10.588 1.00 0.00 C ATOM 8374 CD2 PHE A 791 -25.360 13.999 9.302 1.00 0.00 C ATOM 8375 CE1 PHE A 791 -26.964 16.284 9.634 1.00 0.00 C ATOM 8376 CE2 PHE A 791 -25.316 15.032 8.350 1.00 0.00 C ATOM 8377 CZ PHE A 791 -26.117 16.175 8.517 1.00 0.00 C ATOM 8378 H PHE A 791 -25.629 15.280 13.125 1.00 0.00 H ATOM 8379 HA PHE A 791 -25.150 12.333 13.212 1.00 0.00 H ATOM 8380 1HB PHE A 791 -25.985 12.073 10.987 1.00 0.00 H ATOM 8381 2HB PHE A 791 -27.211 12.949 11.889 1.00 0.00 H ATOM 8382 HD1 PHE A 791 -27.657 15.326 11.460 1.00 0.00 H ATOM 8383 HD2 PHE A 791 -24.739 13.112 9.173 1.00 0.00 H ATOM 8384 HE1 PHE A 791 -27.588 17.168 9.761 1.00 0.00 H ATOM 8385 HE2 PHE A 791 -24.662 14.948 7.482 1.00 0.00 H ATOM 8386 HZ PHE A 791 -26.081 16.975 7.779 1.00 0.00 H ATOM 8387 N PHE A 792 -23.013 12.426 11.973 1.00 0.00 N ATOM 8388 CA PHE A 792 -21.634 12.491 11.505 1.00 0.00 C ATOM 8389 C PHE A 792 -21.439 11.440 10.432 1.00 0.00 C ATOM 8390 O PHE A 792 -21.760 10.271 10.638 1.00 0.00 O ATOM 8391 CB PHE A 792 -20.647 12.265 12.652 1.00 0.00 C ATOM 8392 CG PHE A 792 -19.206 12.343 12.235 1.00 0.00 C ATOM 8393 CD1 PHE A 792 -18.734 13.433 11.519 1.00 0.00 C ATOM 8394 CD2 PHE A 792 -18.319 11.326 12.557 1.00 0.00 C ATOM 8395 CE1 PHE A 792 -17.408 13.505 11.134 1.00 0.00 C ATOM 8396 CE2 PHE A 792 -16.994 11.396 12.175 1.00 0.00 C ATOM 8397 CZ PHE A 792 -16.538 12.487 11.463 1.00 0.00 C ATOM 8398 H PHE A 792 -23.414 11.527 12.199 1.00 0.00 H ATOM 8399 HA PHE A 792 -21.455 13.484 11.091 1.00 0.00 H ATOM 8400 1HB PHE A 792 -20.816 13.009 13.429 1.00 0.00 H ATOM 8401 2HB PHE A 792 -20.821 11.285 13.093 1.00 0.00 H ATOM 8402 HD1 PHE A 792 -19.422 14.238 11.260 1.00 0.00 H ATOM 8403 HD2 PHE A 792 -18.680 10.464 13.119 1.00 0.00 H ATOM 8404 HE1 PHE A 792 -17.051 14.367 10.572 1.00 0.00 H ATOM 8405 HE2 PHE A 792 -16.307 10.591 12.435 1.00 0.00 H ATOM 8406 HZ PHE A 792 -15.493 12.543 11.159 1.00 0.00 H ATOM 8407 N LEU A 793 -20.892 11.841 9.296 1.00 0.00 N ATOM 8408 CA LEU A 793 -20.364 10.906 8.311 1.00 0.00 C ATOM 8409 C LEU A 793 -18.840 10.955 8.452 1.00 0.00 C ATOM 8410 O LEU A 793 -18.277 11.954 8.895 1.00 0.00 O ATOM 8411 CB LEU A 793 -20.799 11.282 6.889 1.00 0.00 C ATOM 8412 CG LEU A 793 -22.313 11.334 6.648 1.00 0.00 C ATOM 8413 CD1 LEU A 793 -22.586 11.802 5.225 1.00 0.00 C ATOM 8414 CD2 LEU A 793 -22.914 9.958 6.896 1.00 0.00 C ATOM 8415 H LEU A 793 -20.841 12.832 9.110 1.00 0.00 H ATOM 8416 HA LEU A 793 -20.753 9.913 8.533 1.00 0.00 H ATOM 8417 1HB LEU A 793 -20.392 12.263 6.649 1.00 0.00 H ATOM 8418 2HB LEU A 793 -20.377 10.557 6.193 1.00 0.00 H ATOM 8419 HG LEU A 793 -22.766 12.055 7.329 1.00 0.00 H ATOM 8420 1HD1 LEU A 793 -23.662 11.839 5.054 1.00 0.00 H ATOM 8421 2HD1 LEU A 793 -22.162 12.796 5.082 1.00 0.00 H ATOM 8422 3HD1 LEU A 793 -22.130 11.108 4.520 1.00 0.00 H ATOM 8423 1HD2 LEU A 793 -23.990 9.995 6.725 1.00 0.00 H ATOM 8424 2HD2 LEU A 793 -22.463 9.236 6.214 1.00 0.00 H ATOM 8425 3HD2 LEU A 793 -22.719 9.656 7.925 1.00 0.00 H ATOM 8426 N GLY A 794 -18.153 9.857 8.159 1.00 0.00 N ATOM 8427 CA GLY A 794 -16.696 9.797 8.216 1.00 0.00 C ATOM 8428 C GLY A 794 -16.145 8.731 7.286 1.00 0.00 C ATOM 8429 O GLY A 794 -16.775 7.701 7.069 1.00 0.00 O ATOM 8430 H GLY A 794 -18.669 9.033 7.886 1.00 0.00 H ATOM 8431 1HA GLY A 794 -16.281 10.768 7.944 1.00 0.00 H ATOM 8432 2HA GLY A 794 -16.380 9.588 9.237 1.00 0.00 H ATOM 8433 N ILE A 795 -14.960 8.977 6.753 1.00 0.00 N ATOM 8434 CA ILE A 795 -14.201 8.079 5.897 1.00 0.00 C ATOM 8435 C ILE A 795 -12.819 7.846 6.512 1.00 0.00 C ATOM 8436 O ILE A 795 -12.129 8.783 6.909 1.00 0.00 O ATOM 8437 CB ILE A 795 -14.059 8.649 4.474 1.00 0.00 C ATOM 8438 CG1 ILE A 795 -15.439 8.906 3.862 1.00 0.00 C ATOM 8439 CG2 ILE A 795 -13.254 7.701 3.599 1.00 0.00 C ATOM 8440 CD1 ILE A 795 -16.257 7.652 3.651 1.00 0.00 C ATOM 8441 H ILE A 795 -14.574 9.882 6.982 1.00 0.00 H ATOM 8442 HA ILE A 795 -14.733 7.131 5.833 1.00 0.00 H ATOM 8443 HB ILE A 795 -13.550 9.611 4.516 1.00 0.00 H ATOM 8444 1HG1 ILE A 795 -16.004 9.577 4.508 1.00 0.00 H ATOM 8445 2HG1 ILE A 795 -15.323 9.402 2.898 1.00 0.00 H ATOM 8446 1HG2 ILE A 795 -13.164 8.119 2.597 1.00 0.00 H ATOM 8447 2HG2 ILE A 795 -12.261 7.567 4.026 1.00 0.00 H ATOM 8448 3HG2 ILE A 795 -13.759 6.737 3.546 1.00 0.00 H ATOM 8449 1HD1 ILE A 795 -17.220 7.915 3.214 1.00 0.00 H ATOM 8450 2HD1 ILE A 795 -15.724 6.979 2.978 1.00 0.00 H ATOM 8451 3HD1 ILE A 795 -16.416 7.157 4.608 1.00 0.00 H ATOM 8452 N GLU A 796 -12.401 6.585 6.545 1.00 0.00 N ATOM 8453 CA GLU A 796 -11.043 6.193 6.900 1.00 0.00 C ATOM 8454 C GLU A 796 -10.860 5.635 8.301 1.00 0.00 C ATOM 8455 O GLU A 796 -11.807 5.545 9.082 1.00 0.00 O ATOM 8456 CB GLU A 796 -10.113 7.396 6.727 1.00 0.00 C ATOM 8457 CG GLU A 796 -9.958 7.869 5.289 1.00 0.00 C ATOM 8458 CD GLU A 796 -9.255 6.867 4.416 1.00 0.00 C ATOM 8459 OE1 GLU A 796 -9.832 5.844 4.135 1.00 0.00 O ATOM 8460 OE2 GLU A 796 -8.140 7.125 4.029 1.00 0.00 O ATOM 8461 H GLU A 796 -13.074 5.870 6.308 1.00 0.00 H ATOM 8462 HA GLU A 796 -10.727 5.394 6.229 1.00 0.00 H ATOM 8463 1HB GLU A 796 -10.487 8.233 7.317 1.00 0.00 H ATOM 8464 2HB GLU A 796 -9.122 7.147 7.106 1.00 0.00 H ATOM 8465 1HG GLU A 796 -10.945 8.066 4.874 1.00 0.00 H ATOM 8466 2HG GLU A 796 -9.398 8.804 5.284 1.00 0.00 H ATOM 8467 N MET A 797 -9.640 5.153 8.590 1.00 0.00 N ATOM 8468 CA MET A 797 -9.392 4.335 9.762 1.00 0.00 C ATOM 8469 C MET A 797 -9.600 5.145 11.043 1.00 0.00 C ATOM 8470 O MET A 797 -9.326 6.340 11.124 1.00 0.00 O ATOM 8471 CB MET A 797 -7.979 3.758 9.710 1.00 0.00 C ATOM 8472 CG MET A 797 -6.870 4.797 9.804 1.00 0.00 C ATOM 8473 SD MET A 797 -5.223 4.067 9.712 1.00 0.00 S ATOM 8474 CE MET A 797 -5.154 3.605 7.983 1.00 0.00 C ATOM 8475 H MET A 797 -8.873 5.369 7.969 1.00 0.00 H ATOM 8476 HA MET A 797 -10.108 3.513 9.768 1.00 0.00 H ATOM 8477 1HB MET A 797 -7.845 3.052 10.529 1.00 0.00 H ATOM 8478 2HB MET A 797 -7.844 3.208 8.778 1.00 0.00 H ATOM 8479 1HG MET A 797 -6.975 5.515 8.991 1.00 0.00 H ATOM 8480 2HG MET A 797 -6.956 5.336 10.748 1.00 0.00 H ATOM 8481 1HE MET A 797 -4.192 3.139 7.770 1.00 0.00 H ATOM 8482 2HE MET A 797 -5.957 2.901 7.762 1.00 0.00 H ATOM 8483 3HE MET A 797 -5.271 4.495 7.364 1.00 0.00 H ATOM 8484 N ARG A 798 -10.075 4.459 12.075 1.00 0.00 N ATOM 8485 CA ARG A 798 -10.452 5.072 13.353 1.00 0.00 C ATOM 8486 C ARG A 798 -9.259 5.430 14.265 1.00 0.00 C ATOM 8487 O ARG A 798 -9.491 5.952 15.364 1.00 0.00 O ATOM 8488 CB ARG A 798 -11.383 4.136 14.111 1.00 0.00 C ATOM 8489 CG ARG A 798 -12.699 3.839 13.410 1.00 0.00 C ATOM 8490 CD ARG A 798 -13.555 5.049 13.312 1.00 0.00 C ATOM 8491 NE ARG A 798 -13.982 5.518 14.621 1.00 0.00 N ATOM 8492 CZ ARG A 798 -14.610 6.689 14.846 1.00 0.00 C ATOM 8493 NH1 ARG A 798 -14.877 7.495 13.842 1.00 0.00 N ATOM 8494 NH2 ARG A 798 -14.959 7.026 16.075 1.00 0.00 N ATOM 8495 H ARG A 798 -10.177 3.461 11.959 1.00 0.00 H ATOM 8496 HA ARG A 798 -10.975 6.006 13.148 1.00 0.00 H ATOM 8497 1HB ARG A 798 -10.880 3.186 14.285 1.00 0.00 H ATOM 8498 2HB ARG A 798 -11.617 4.566 15.085 1.00 0.00 H ATOM 8499 1HG ARG A 798 -12.501 3.476 12.401 1.00 0.00 H ATOM 8500 2HG ARG A 798 -13.244 3.077 13.969 1.00 0.00 H ATOM 8501 1HD ARG A 798 -12.998 5.850 12.828 1.00 0.00 H ATOM 8502 2HD ARG A 798 -14.444 4.819 12.726 1.00 0.00 H ATOM 8503 HE ARG A 798 -13.794 4.925 15.418 1.00 0.00 H ATOM 8504 1HH1 ARG A 798 -14.611 7.237 12.903 1.00 0.00 H ATOM 8505 2HH1 ARG A 798 -15.348 8.372 14.011 1.00 0.00 H ATOM 8506 1HH2 ARG A 798 -14.754 6.406 16.847 1.00 0.00 H ATOM 8507 2HH2 ARG A 798 -15.429 7.902 16.244 1.00 0.00 H ATOM 8508 N TYR A 799 -8.024 5.131 13.821 1.00 0.00 N ATOM 8509 CA TYR A 799 -6.742 5.320 14.532 1.00 0.00 C ATOM 8510 C TYR A 799 -6.182 6.754 14.454 1.00 0.00 C ATOM 8511 O TYR A 799 -6.781 7.586 13.740 1.00 0.00 O ATOM 8512 OXT TYR A 799 -5.162 6.981 15.159 1.00 0.00 O ATOM 8513 CB TYR A 799 -5.703 4.336 13.990 1.00 0.00 C ATOM 8514 CG TYR A 799 -5.979 2.894 14.354 1.00 0.00 C ATOM 8515 CD1 TYR A 799 -6.263 1.970 13.359 1.00 0.00 C ATOM 8516 CD2 TYR A 799 -5.949 2.496 15.682 1.00 0.00 C ATOM 8517 CE1 TYR A 799 -6.516 0.653 13.691 1.00 0.00 C ATOM 8518 CE2 TYR A 799 -6.201 1.179 16.014 1.00 0.00 C ATOM 8519 CZ TYR A 799 -6.484 0.260 15.025 1.00 0.00 C ATOM 8520 OH TYR A 799 -6.735 -1.052 15.356 1.00 0.00 O ATOM 8521 H TYR A 799 -8.018 4.735 12.892 1.00 0.00 H ATOM 8522 HA TYR A 799 -6.902 5.120 15.592 1.00 0.00 H ATOM 8523 1HB TYR A 799 -5.663 4.411 12.902 1.00 0.00 H ATOM 8524 2HB TYR A 799 -4.717 4.600 14.372 1.00 0.00 H ATOM 8525 HD1 TYR A 799 -6.287 2.283 12.315 1.00 0.00 H ATOM 8526 HD2 TYR A 799 -5.727 3.223 16.463 1.00 0.00 H ATOM 8527 HE1 TYR A 799 -6.739 -0.073 12.910 1.00 0.00 H ATOM 8528 HE2 TYR A 799 -6.178 0.867 17.058 1.00 0.00 H ATOM 8529 HH TYR A 799 -6.675 -1.158 16.308 1.00 0.00 H TER ATOM 8531 N GLY A 800 1.370 -15.541 -38.923 1.00 0.00 N ATOM 8532 CA GLY A 800 2.289 -14.653 -38.196 1.00 0.00 C ATOM 8533 C GLY A 800 3.320 -14.230 -39.214 1.00 0.00 C ATOM 8534 O GLY A 800 3.846 -15.121 -39.868 1.00 0.00 O ATOM 8535 1H GLY A 800 0.654 -15.861 -38.302 1.00 0.00 H ATOM 8536 2H GLY A 800 0.953 -15.041 -39.682 1.00 0.00 H ATOM 8537 3H GLY A 800 1.877 -16.326 -39.280 1.00 0.00 H ATOM 8538 1HA GLY A 800 1.732 -13.810 -37.786 1.00 0.00 H ATOM 8539 2HA GLY A 800 2.725 -15.191 -37.355 1.00 0.00 H ATOM 8540 N TYR A 801 3.536 -12.931 -39.384 1.00 0.00 N ATOM 8541 CA TYR A 801 4.613 -12.415 -40.228 1.00 0.00 C ATOM 8542 C TYR A 801 5.769 -12.043 -39.311 1.00 0.00 C ATOM 8543 O TYR A 801 5.569 -11.384 -38.287 1.00 0.00 O ATOM 8544 CB TYR A 801 4.155 -11.212 -41.056 1.00 0.00 C ATOM 8545 CG TYR A 801 3.143 -11.557 -42.126 1.00 0.00 C ATOM 8546 CD1 TYR A 801 1.787 -11.518 -41.836 1.00 0.00 C ATOM 8547 CD2 TYR A 801 3.570 -11.913 -43.396 1.00 0.00 C ATOM 8548 CE1 TYR A 801 0.862 -11.833 -42.813 1.00 0.00 C ATOM 8549 CE2 TYR A 801 2.646 -12.228 -44.373 1.00 0.00 C ATOM 8550 CZ TYR A 801 1.297 -12.189 -44.085 1.00 0.00 C ATOM 8551 OH TYR A 801 0.376 -12.503 -45.058 1.00 0.00 O ATOM 8552 H TYR A 801 2.928 -12.279 -38.908 1.00 0.00 H ATOM 8553 HA TYR A 801 4.920 -13.202 -40.917 1.00 0.00 H ATOM 8554 1HB TYR A 801 3.712 -10.464 -40.397 1.00 0.00 H ATOM 8555 2HB TYR A 801 5.017 -10.754 -41.539 1.00 0.00 H ATOM 8556 HD1 TYR A 801 1.451 -11.239 -40.837 1.00 0.00 H ATOM 8557 HD2 TYR A 801 4.636 -11.944 -43.624 1.00 0.00 H ATOM 8558 HE1 TYR A 801 -0.203 -11.803 -42.585 1.00 0.00 H ATOM 8559 HE2 TYR A 801 2.982 -12.508 -45.372 1.00 0.00 H ATOM 8560 HH TYR A 801 -0.510 -12.427 -44.695 1.00 0.00 H ATOM 8561 N ALA A 802 6.960 -12.506 -39.670 1.00 0.00 N ATOM 8562 CA ALA A 802 8.187 -12.319 -38.903 1.00 0.00 C ATOM 8563 C ALA A 802 9.260 -11.830 -39.859 1.00 0.00 C ATOM 8564 O ALA A 802 9.422 -12.403 -40.937 1.00 0.00 O ATOM 8565 CB ALA A 802 8.613 -13.606 -38.212 1.00 0.00 C ATOM 8566 H ALA A 802 6.996 -13.021 -40.538 1.00 0.00 H ATOM 8567 HA ALA A 802 7.997 -11.565 -38.139 1.00 0.00 H ATOM 8568 1HB ALA A 802 9.530 -13.431 -37.650 1.00 0.00 H ATOM 8569 2HB ALA A 802 7.827 -13.931 -37.531 1.00 0.00 H ATOM 8570 3HB ALA A 802 8.788 -14.379 -38.959 1.00 0.00 H ATOM 8571 N LEU A 803 10.002 -10.810 -39.446 1.00 0.00 N ATOM 8572 CA LEU A 803 11.191 -10.325 -40.143 1.00 0.00 C ATOM 8573 C LEU A 803 12.420 -10.649 -39.289 1.00 0.00 C ATOM 8574 O LEU A 803 12.786 -9.844 -38.431 1.00 0.00 O ATOM 8575 CB LEU A 803 11.098 -8.815 -40.398 1.00 0.00 C ATOM 8576 CG LEU A 803 9.897 -8.354 -41.234 1.00 0.00 C ATOM 8577 CD1 LEU A 803 9.869 -6.833 -41.287 1.00 0.00 C ATOM 8578 CD2 LEU A 803 9.992 -8.949 -42.631 1.00 0.00 C ATOM 8579 H LEU A 803 9.710 -10.353 -38.594 1.00 0.00 H ATOM 8580 HA LEU A 803 11.260 -10.833 -41.104 1.00 0.00 H ATOM 8581 1HB LEU A 803 11.050 -8.303 -39.439 1.00 0.00 H ATOM 8582 2HB LEU A 803 12.003 -8.494 -40.913 1.00 0.00 H ATOM 8583 HG LEU A 803 8.974 -8.688 -40.759 1.00 0.00 H ATOM 8584 1HD1 LEU A 803 9.016 -6.505 -41.881 1.00 0.00 H ATOM 8585 2HD1 LEU A 803 9.782 -6.435 -40.276 1.00 0.00 H ATOM 8586 3HD1 LEU A 803 10.789 -6.468 -41.743 1.00 0.00 H ATOM 8587 1HD2 LEU A 803 9.137 -8.622 -43.224 1.00 0.00 H ATOM 8588 2HD2 LEU A 803 10.914 -8.615 -43.107 1.00 0.00 H ATOM 8589 3HD2 LEU A 803 9.992 -10.037 -42.563 1.00 0.00 H ATOM 8590 N GLY A 804 13.015 -11.848 -39.444 1.00 0.00 N ATOM 8591 CA GLY A 804 14.217 -12.222 -38.715 1.00 0.00 C ATOM 8592 C GLY A 804 15.461 -11.608 -39.371 1.00 0.00 C ATOM 8593 O GLY A 804 15.728 -11.851 -40.547 1.00 0.00 O ATOM 8594 H GLY A 804 12.607 -12.507 -40.091 1.00 0.00 H ATOM 8595 1HA GLY A 804 14.136 -11.884 -37.682 1.00 0.00 H ATOM 8596 2HA GLY A 804 14.305 -13.308 -38.692 1.00 0.00 H ATOM 8597 N ASP A 805 16.238 -10.863 -38.590 1.00 0.00 N ATOM 8598 CA ASP A 805 17.630 -10.516 -38.879 1.00 0.00 C ATOM 8599 C ASP A 805 18.505 -11.254 -37.860 1.00 0.00 C ATOM 8600 O ASP A 805 18.774 -10.770 -36.756 1.00 0.00 O ATOM 8601 CB ASP A 805 17.820 -8.991 -38.863 1.00 0.00 C ATOM 8602 CG ASP A 805 19.210 -8.564 -39.356 1.00 0.00 C ATOM 8603 OD1 ASP A 805 19.953 -9.431 -39.872 1.00 0.00 O ATOM 8604 OD2 ASP A 805 19.494 -7.348 -39.270 1.00 0.00 O ATOM 8605 H ASP A 805 15.813 -10.523 -37.739 1.00 0.00 H ATOM 8606 HA ASP A 805 17.880 -10.887 -39.873 1.00 0.00 H ATOM 8607 1HB ASP A 805 17.064 -8.523 -39.494 1.00 0.00 H ATOM 8608 2HB ASP A 805 17.676 -8.617 -37.849 1.00 0.00 H ATOM 8609 N PHE A 806 18.800 -12.517 -38.180 1.00 0.00 N ATOM 8610 CA PHE A 806 19.375 -13.496 -37.251 1.00 0.00 C ATOM 8611 C PHE A 806 20.602 -14.142 -37.878 1.00 0.00 C ATOM 8612 O PHE A 806 20.552 -14.645 -39.002 1.00 0.00 O ATOM 8613 CB PHE A 806 18.351 -14.572 -36.885 1.00 0.00 C ATOM 8614 CG PHE A 806 17.141 -14.039 -36.172 1.00 0.00 C ATOM 8615 CD1 PHE A 806 16.020 -13.637 -36.883 1.00 0.00 C ATOM 8616 CD2 PHE A 806 17.121 -13.937 -34.789 1.00 0.00 C ATOM 8617 CE1 PHE A 806 14.906 -13.147 -36.228 1.00 0.00 C ATOM 8618 CE2 PHE A 806 16.009 -13.448 -34.132 1.00 0.00 C ATOM 8619 CZ PHE A 806 14.900 -13.052 -34.853 1.00 0.00 C ATOM 8620 H PHE A 806 18.606 -12.796 -39.131 1.00 0.00 H ATOM 8621 HA PHE A 806 19.669 -12.976 -36.338 1.00 0.00 H ATOM 8622 1HB PHE A 806 18.017 -15.078 -37.790 1.00 0.00 H ATOM 8623 2HB PHE A 806 18.820 -15.319 -36.246 1.00 0.00 H ATOM 8624 HD1 PHE A 806 16.024 -13.713 -37.971 1.00 0.00 H ATOM 8625 HD2 PHE A 806 17.997 -14.249 -34.220 1.00 0.00 H ATOM 8626 HE1 PHE A 806 14.032 -12.835 -36.800 1.00 0.00 H ATOM 8627 HE2 PHE A 806 16.006 -13.374 -33.045 1.00 0.00 H ATOM 8628 HZ PHE A 806 14.023 -12.665 -34.336 1.00 0.00 H ATOM 8629 N SER A 807 21.694 -14.169 -37.123 1.00 0.00 N ATOM 8630 CA SER A 807 22.930 -14.865 -37.461 1.00 0.00 C ATOM 8631 C SER A 807 22.897 -16.237 -36.797 1.00 0.00 C ATOM 8632 O SER A 807 22.775 -16.356 -35.579 1.00 0.00 O ATOM 8633 CB SER A 807 24.141 -14.077 -37.000 1.00 0.00 C ATOM 8634 OG SER A 807 25.321 -14.804 -37.205 1.00 0.00 O ATOM 8635 H SER A 807 21.638 -13.660 -36.252 1.00 0.00 H ATOM 8636 HA SER A 807 22.982 -14.972 -38.545 1.00 0.00 H ATOM 8637 1HB SER A 807 24.191 -13.135 -37.545 1.00 0.00 H ATOM 8638 2HB SER A 807 24.037 -13.838 -35.942 1.00 0.00 H ATOM 8639 HG SER A 807 25.053 -15.639 -37.597 1.00 0.00 H ATOM 8640 N ILE A 808 22.975 -17.283 -37.618 1.00 0.00 N ATOM 8641 CA ILE A 808 23.048 -18.667 -37.166 1.00 0.00 C ATOM 8642 C ILE A 808 24.451 -19.217 -37.415 1.00 0.00 C ATOM 8643 O ILE A 808 24.876 -19.333 -38.568 1.00 0.00 O ATOM 8644 CB ILE A 808 22.005 -19.544 -37.883 1.00 0.00 C ATOM 8645 CG1 ILE A 808 20.591 -19.027 -37.605 1.00 0.00 C ATOM 8646 CG2 ILE A 808 22.140 -20.995 -37.447 1.00 0.00 C ATOM 8647 CD1 ILE A 808 19.522 -19.696 -38.439 1.00 0.00 C ATOM 8648 H ILE A 808 22.983 -17.088 -38.609 1.00 0.00 H ATOM 8649 HA ILE A 808 22.839 -18.693 -36.097 1.00 0.00 H ATOM 8650 HB ILE A 808 22.157 -19.483 -38.960 1.00 0.00 H ATOM 8651 1HG1 ILE A 808 20.349 -19.178 -36.554 1.00 0.00 H ATOM 8652 2HG1 ILE A 808 20.551 -17.955 -37.798 1.00 0.00 H ATOM 8653 1HG2 ILE A 808 21.396 -21.601 -37.962 1.00 0.00 H ATOM 8654 2HG2 ILE A 808 23.137 -21.357 -37.694 1.00 0.00 H ATOM 8655 3HG2 ILE A 808 21.985 -21.067 -36.370 1.00 0.00 H ATOM 8656 1HD1 ILE A 808 18.548 -19.276 -38.186 1.00 0.00 H ATOM 8657 2HD1 ILE A 808 19.726 -19.527 -39.497 1.00 0.00 H ATOM 8658 3HD1 ILE A 808 19.519 -20.766 -38.236 1.00 0.00 H ATOM 8659 N GLU A 809 25.147 -19.594 -36.348 1.00 0.00 N ATOM 8660 CA GLU A 809 26.439 -20.271 -36.427 1.00 0.00 C ATOM 8661 C GLU A 809 26.294 -21.718 -35.940 1.00 0.00 C ATOM 8662 O GLU A 809 25.919 -21.996 -34.799 1.00 0.00 O ATOM 8663 CB GLU A 809 27.525 -19.498 -35.668 1.00 0.00 C ATOM 8664 CG GLU A 809 27.978 -18.222 -36.394 1.00 0.00 C ATOM 8665 CD GLU A 809 29.173 -17.535 -35.707 1.00 0.00 C ATOM 8666 OE1 GLU A 809 29.740 -16.614 -36.340 1.00 0.00 O ATOM 8667 OE2 GLU A 809 29.558 -17.962 -34.593 1.00 0.00 O ATOM 8668 H GLU A 809 24.750 -19.396 -35.441 1.00 0.00 H ATOM 8669 HA GLU A 809 26.734 -20.332 -37.475 1.00 0.00 H ATOM 8670 1HB GLU A 809 27.153 -19.221 -34.681 1.00 0.00 H ATOM 8671 2HB GLU A 809 28.394 -20.140 -35.522 1.00 0.00 H ATOM 8672 1HG GLU A 809 28.258 -18.478 -37.415 1.00 0.00 H ATOM 8673 2HG GLU A 809 27.141 -17.526 -36.440 1.00 0.00 H ATOM 8674 N GLY A 810 26.581 -22.667 -36.834 1.00 0.00 N ATOM 8675 CA GLY A 810 26.483 -24.090 -36.547 1.00 0.00 C ATOM 8676 C GLY A 810 27.868 -24.714 -36.407 1.00 0.00 C ATOM 8677 O GLY A 810 28.619 -24.813 -37.380 1.00 0.00 O ATOM 8678 H GLY A 810 26.880 -22.370 -37.752 1.00 0.00 H ATOM 8679 1HA GLY A 810 25.916 -24.238 -35.628 1.00 0.00 H ATOM 8680 2HA GLY A 810 25.933 -24.585 -37.347 1.00 0.00 H ATOM 8681 N ASN A 811 28.181 -25.210 -35.213 1.00 0.00 N ATOM 8682 CA ASN A 811 29.344 -26.071 -34.985 1.00 0.00 C ATOM 8683 C ASN A 811 28.882 -27.469 -34.574 1.00 0.00 C ATOM 8684 O ASN A 811 27.766 -27.623 -34.080 1.00 0.00 O ATOM 8685 CB ASN A 811 30.266 -25.475 -33.937 1.00 0.00 C ATOM 8686 CG ASN A 811 30.884 -24.178 -34.381 1.00 0.00 C ATOM 8687 OD1 ASN A 811 31.439 -24.086 -35.482 1.00 0.00 O ATOM 8688 ND2 ASN A 811 30.798 -23.174 -33.546 1.00 0.00 N ATOM 8689 H ASN A 811 27.582 -24.976 -34.434 1.00 0.00 H ATOM 8690 HA ASN A 811 29.898 -26.159 -35.921 1.00 0.00 H ATOM 8691 1HB ASN A 811 29.706 -25.301 -33.017 1.00 0.00 H ATOM 8692 2HB ASN A 811 31.062 -26.183 -33.707 1.00 0.00 H ATOM 8693 1HD2 ASN A 811 31.191 -22.287 -33.789 1.00 0.00 H ATOM 8694 2HD2 ASN A 811 30.339 -23.294 -32.666 1.00 0.00 H ATOM 8695 N ALA A 812 29.713 -28.516 -34.732 1.00 0.00 N ATOM 8696 CA ALA A 812 29.333 -29.889 -34.377 1.00 0.00 C ATOM 8697 C ALA A 812 28.887 -30.071 -32.916 1.00 0.00 C ATOM 8698 O ALA A 812 28.220 -31.051 -32.601 1.00 0.00 O ATOM 8699 CB ALA A 812 30.494 -30.826 -34.676 1.00 0.00 C ATOM 8700 H ALA A 812 30.633 -28.342 -35.110 1.00 0.00 H ATOM 8701 HA ALA A 812 28.474 -30.171 -34.986 1.00 0.00 H ATOM 8702 1HB ALA A 812 30.215 -31.847 -34.413 1.00 0.00 H ATOM 8703 2HB ALA A 812 30.737 -30.778 -35.738 1.00 0.00 H ATOM 8704 3HB ALA A 812 31.363 -30.526 -34.092 1.00 0.00 H ATOM 8705 N ASP A 813 29.268 -29.139 -32.035 1.00 0.00 N ATOM 8706 CA ASP A 813 29.069 -29.232 -30.590 1.00 0.00 C ATOM 8707 C ASP A 813 28.094 -28.180 -30.030 1.00 0.00 C ATOM 8708 O ASP A 813 27.731 -28.273 -28.858 1.00 0.00 O ATOM 8709 CB ASP A 813 30.417 -29.102 -29.877 1.00 0.00 C ATOM 8710 CG ASP A 813 31.370 -30.245 -30.198 1.00 0.00 C ATOM 8711 OD1 ASP A 813 30.935 -31.373 -30.200 1.00 0.00 O ATOM 8712 OD2 ASP A 813 32.524 -29.981 -30.437 1.00 0.00 O ATOM 8713 H ASP A 813 29.723 -28.322 -32.417 1.00 0.00 H ATOM 8714 HA ASP A 813 28.638 -30.207 -30.362 1.00 0.00 H ATOM 8715 1HB ASP A 813 30.891 -28.162 -30.162 1.00 0.00 H ATOM 8716 2HB ASP A 813 30.257 -29.073 -28.798 1.00 0.00 H ATOM 8717 N GLU A 814 27.726 -27.159 -30.812 1.00 0.00 N ATOM 8718 CA GLU A 814 26.914 -26.031 -30.354 1.00 0.00 C ATOM 8719 C GLU A 814 26.260 -25.320 -31.542 1.00 0.00 C ATOM 8720 O GLU A 814 26.928 -25.028 -32.540 1.00 0.00 O ATOM 8721 CB GLU A 814 27.769 -25.043 -29.557 1.00 0.00 C ATOM 8722 CG GLU A 814 26.994 -23.870 -28.973 1.00 0.00 C ATOM 8723 CD GLU A 814 27.853 -22.957 -28.143 1.00 0.00 C ATOM 8724 OE1 GLU A 814 28.402 -23.413 -27.168 1.00 0.00 O ATOM 8725 OE2 GLU A 814 27.960 -21.803 -28.483 1.00 0.00 O ATOM 8726 H GLU A 814 28.036 -27.184 -31.773 1.00 0.00 H ATOM 8727 HA GLU A 814 26.126 -26.413 -29.704 1.00 0.00 H ATOM 8728 1HB GLU A 814 28.257 -25.565 -28.734 1.00 0.00 H ATOM 8729 2HB GLU A 814 28.552 -24.640 -30.199 1.00 0.00 H ATOM 8730 1HG GLU A 814 26.556 -23.295 -29.788 1.00 0.00 H ATOM 8731 2HG GLU A 814 26.181 -24.255 -28.359 1.00 0.00 H ATOM 8732 N ILE A 815 24.981 -24.988 -31.394 1.00 0.00 N ATOM 8733 CA ILE A 815 24.276 -24.067 -32.279 1.00 0.00 C ATOM 8734 C ILE A 815 24.069 -22.734 -31.566 1.00 0.00 C ATOM 8735 O ILE A 815 23.522 -22.722 -30.462 1.00 0.00 O ATOM 8736 CB ILE A 815 22.918 -24.643 -32.721 1.00 0.00 C ATOM 8737 CG1 ILE A 815 23.119 -25.949 -33.494 1.00 0.00 C ATOM 8738 CG2 ILE A 815 22.162 -23.631 -33.567 1.00 0.00 C ATOM 8739 CD1 ILE A 815 21.836 -26.703 -33.761 1.00 0.00 C ATOM 8740 H ILE A 815 24.483 -25.405 -30.621 1.00 0.00 H ATOM 8741 HA ILE A 815 24.885 -23.908 -33.168 1.00 0.00 H ATOM 8742 HB ILE A 815 22.322 -24.885 -31.842 1.00 0.00 H ATOM 8743 1HG1 ILE A 815 23.595 -25.737 -34.450 1.00 0.00 H ATOM 8744 2HG1 ILE A 815 23.788 -26.604 -32.935 1.00 0.00 H ATOM 8745 1HG2 ILE A 815 21.205 -24.054 -33.872 1.00 0.00 H ATOM 8746 2HG2 ILE A 815 21.989 -22.727 -32.985 1.00 0.00 H ATOM 8747 3HG2 ILE A 815 22.748 -23.386 -34.453 1.00 0.00 H ATOM 8748 1HD1 ILE A 815 22.059 -27.618 -34.312 1.00 0.00 H ATOM 8749 2HD1 ILE A 815 21.359 -26.958 -32.813 1.00 0.00 H ATOM 8750 3HD1 ILE A 815 21.164 -26.081 -34.350 1.00 0.00 H ATOM 8751 N MET A 816 24.510 -21.639 -32.183 1.00 0.00 N ATOM 8752 CA MET A 816 24.303 -20.269 -31.696 1.00 0.00 C ATOM 8753 C MET A 816 23.360 -19.509 -32.620 1.00 0.00 C ATOM 8754 O MET A 816 23.477 -19.582 -33.846 1.00 0.00 O ATOM 8755 CB MET A 816 25.637 -19.535 -31.576 1.00 0.00 C ATOM 8756 CG MET A 816 25.522 -18.090 -31.113 1.00 0.00 C ATOM 8757 SD MET A 816 24.965 -17.949 -29.403 1.00 0.00 S ATOM 8758 CE MET A 816 26.434 -18.475 -28.525 1.00 0.00 C ATOM 8759 H MET A 816 25.019 -21.784 -33.043 1.00 0.00 H ATOM 8760 HA MET A 816 23.843 -20.319 -30.709 1.00 0.00 H ATOM 8761 1HB MET A 816 26.279 -20.061 -30.870 1.00 0.00 H ATOM 8762 2HB MET A 816 26.143 -19.538 -32.542 1.00 0.00 H ATOM 8763 1HG MET A 816 26.491 -17.601 -31.202 1.00 0.00 H ATOM 8764 2HG MET A 816 24.814 -17.560 -31.750 1.00 0.00 H ATOM 8765 1HE MET A 816 26.248 -18.442 -27.452 1.00 0.00 H ATOM 8766 2HE MET A 816 26.689 -19.494 -28.819 1.00 0.00 H ATOM 8767 3HE MET A 816 27.263 -17.809 -28.770 1.00 0.00 H ATOM 8768 N PHE A 817 22.385 -18.820 -32.027 1.00 0.00 N ATOM 8769 CA PHE A 817 21.356 -18.064 -32.735 1.00 0.00 C ATOM 8770 C PHE A 817 21.221 -16.667 -32.112 1.00 0.00 C ATOM 8771 O PHE A 817 20.581 -16.510 -31.071 1.00 0.00 O ATOM 8772 CB PHE A 817 20.014 -18.797 -32.684 1.00 0.00 C ATOM 8773 CG PHE A 817 18.939 -18.151 -33.512 1.00 0.00 C ATOM 8774 CD1 PHE A 817 19.181 -17.790 -34.829 1.00 0.00 C ATOM 8775 CD2 PHE A 817 17.685 -17.903 -32.976 1.00 0.00 C ATOM 8776 CE1 PHE A 817 18.193 -17.196 -35.592 1.00 0.00 C ATOM 8777 CE2 PHE A 817 16.695 -17.311 -33.736 1.00 0.00 C ATOM 8778 CZ PHE A 817 16.951 -16.957 -35.045 1.00 0.00 C ATOM 8779 H PHE A 817 22.377 -18.836 -31.017 1.00 0.00 H ATOM 8780 HA PHE A 817 21.657 -17.964 -33.779 1.00 0.00 H ATOM 8781 1HB PHE A 817 20.145 -19.820 -33.035 1.00 0.00 H ATOM 8782 2HB PHE A 817 19.666 -18.847 -31.654 1.00 0.00 H ATOM 8783 HD1 PHE A 817 20.164 -17.981 -35.262 1.00 0.00 H ATOM 8784 HD2 PHE A 817 17.484 -18.183 -31.941 1.00 0.00 H ATOM 8785 HE1 PHE A 817 18.397 -16.917 -36.625 1.00 0.00 H ATOM 8786 HE2 PHE A 817 15.714 -17.122 -33.302 1.00 0.00 H ATOM 8787 HZ PHE A 817 16.172 -16.488 -35.645 1.00 0.00 H ATOM 8788 N LYS A 818 21.806 -15.664 -32.760 1.00 0.00 N ATOM 8789 CA LYS A 818 21.877 -14.292 -32.250 1.00 0.00 C ATOM 8790 C LYS A 818 21.236 -13.312 -33.237 1.00 0.00 C ATOM 8791 O LYS A 818 21.435 -13.422 -34.447 1.00 0.00 O ATOM 8792 CB LYS A 818 23.328 -13.894 -31.976 1.00 0.00 C ATOM 8793 CG LYS A 818 23.501 -12.481 -31.435 1.00 0.00 C ATOM 8794 CD LYS A 818 24.963 -12.175 -31.145 1.00 0.00 C ATOM 8795 CE LYS A 818 25.138 -10.762 -30.609 1.00 0.00 C ATOM 8796 NZ LYS A 818 26.564 -10.449 -30.320 1.00 0.00 N ATOM 8797 H LYS A 818 22.221 -15.878 -33.656 1.00 0.00 H ATOM 8798 HA LYS A 818 21.320 -14.242 -31.314 1.00 0.00 H ATOM 8799 1HB LYS A 818 23.765 -14.584 -31.254 1.00 0.00 H ATOM 8800 2HB LYS A 818 23.907 -13.972 -32.897 1.00 0.00 H ATOM 8801 1HG LYS A 818 23.127 -11.763 -32.166 1.00 0.00 H ATOM 8802 2HG LYS A 818 22.926 -12.370 -30.516 1.00 0.00 H ATOM 8803 1HD LYS A 818 25.344 -12.884 -30.408 1.00 0.00 H ATOM 8804 2HD LYS A 818 25.545 -12.281 -32.060 1.00 0.00 H ATOM 8805 1HE LYS A 818 24.763 -10.047 -31.339 1.00 0.00 H ATOM 8806 2HE LYS A 818 24.561 -10.647 -29.691 1.00 0.00 H ATOM 8807 1HZ LYS A 818 26.637 -9.505 -29.967 1.00 0.00 H ATOM 8808 2HZ LYS A 818 26.918 -11.095 -29.629 1.00 0.00 H ATOM 8809 3HZ LYS A 818 27.106 -10.533 -31.168 1.00 0.00 H ATOM 8810 N GLY A 819 20.473 -12.333 -32.749 1.00 0.00 N ATOM 8811 CA GLY A 819 19.923 -11.289 -33.616 1.00 0.00 C ATOM 8812 C GLY A 819 18.631 -10.650 -33.130 1.00 0.00 C ATOM 8813 O GLY A 819 18.271 -10.705 -31.950 1.00 0.00 O ATOM 8814 H GLY A 819 20.269 -12.309 -31.760 1.00 0.00 H ATOM 8815 1HA GLY A 819 20.657 -10.492 -33.737 1.00 0.00 H ATOM 8816 2HA GLY A 819 19.732 -11.702 -34.606 1.00 0.00 H ATOM 8817 N ILE A 820 17.926 -10.014 -34.066 1.00 0.00 N ATOM 8818 CA ILE A 820 16.653 -9.335 -33.822 1.00 0.00 C ATOM 8819 C ILE A 820 15.551 -9.986 -34.642 1.00 0.00 C ATOM 8820 O ILE A 820 15.719 -10.311 -35.814 1.00 0.00 O ATOM 8821 CB ILE A 820 16.741 -7.837 -34.168 1.00 0.00 C ATOM 8822 CG1 ILE A 820 17.778 -7.144 -33.280 1.00 0.00 C ATOM 8823 CG2 ILE A 820 15.379 -7.176 -34.018 1.00 0.00 C ATOM 8824 CD1 ILE A 820 18.110 -5.735 -33.715 1.00 0.00 C ATOM 8825 H ILE A 820 18.314 -10.012 -34.999 1.00 0.00 H ATOM 8826 HA ILE A 820 16.410 -9.426 -32.764 1.00 0.00 H ATOM 8827 HB ILE A 820 17.079 -7.721 -35.197 1.00 0.00 H ATOM 8828 1HG1 ILE A 820 17.411 -7.107 -32.255 1.00 0.00 H ATOM 8829 2HG1 ILE A 820 18.700 -7.725 -33.276 1.00 0.00 H ATOM 8830 1HG2 ILE A 820 15.460 -6.118 -34.266 1.00 0.00 H ATOM 8831 2HG2 ILE A 820 14.668 -7.653 -34.691 1.00 0.00 H ATOM 8832 3HG2 ILE A 820 15.034 -7.283 -32.989 1.00 0.00 H ATOM 8833 1HD1 ILE A 820 18.851 -5.310 -33.038 1.00 0.00 H ATOM 8834 2HD1 ILE A 820 18.512 -5.753 -34.729 1.00 0.00 H ATOM 8835 3HD1 ILE A 820 17.208 -5.125 -33.693 1.00 0.00 H ATOM 8836 N LEU A 821 14.397 -10.153 -34.017 1.00 0.00 N ATOM 8837 CA LEU A 821 13.202 -10.701 -34.646 1.00 0.00 C ATOM 8838 C LEU A 821 12.078 -9.688 -34.480 1.00 0.00 C ATOM 8839 O LEU A 821 11.508 -9.552 -33.398 1.00 0.00 O ATOM 8840 CB LEU A 821 12.812 -12.044 -34.016 1.00 0.00 C ATOM 8841 CG LEU A 821 11.759 -12.856 -34.780 1.00 0.00 C ATOM 8842 CD1 LEU A 821 11.770 -14.297 -34.286 1.00 0.00 C ATOM 8843 CD2 LEU A 821 10.389 -12.222 -34.586 1.00 0.00 C ATOM 8844 H LEU A 821 14.360 -9.879 -33.046 1.00 0.00 H ATOM 8845 HA LEU A 821 13.412 -10.866 -35.702 1.00 0.00 H ATOM 8846 1HB LEU A 821 13.706 -12.660 -33.930 1.00 0.00 H ATOM 8847 2HB LEU A 821 12.426 -11.859 -33.014 1.00 0.00 H ATOM 8848 HG LEU A 821 12.007 -12.866 -35.842 1.00 0.00 H ATOM 8849 1HD1 LEU A 821 11.022 -14.874 -34.829 1.00 0.00 H ATOM 8850 2HD1 LEU A 821 12.755 -14.731 -34.455 1.00 0.00 H ATOM 8851 3HD1 LEU A 821 11.542 -14.317 -33.221 1.00 0.00 H ATOM 8852 1HD2 LEU A 821 9.641 -12.799 -35.130 1.00 0.00 H ATOM 8853 2HD2 LEU A 821 10.140 -12.213 -33.525 1.00 0.00 H ATOM 8854 3HD2 LEU A 821 10.405 -11.200 -34.964 1.00 0.00 H ATOM 8855 N ASN A 822 11.749 -8.963 -35.548 1.00 0.00 N ATOM 8856 CA ASN A 822 10.580 -8.087 -35.542 1.00 0.00 C ATOM 8857 C ASN A 822 9.333 -8.905 -35.908 1.00 0.00 C ATOM 8858 O ASN A 822 9.284 -9.583 -36.939 1.00 0.00 O ATOM 8859 CB ASN A 822 10.770 -6.919 -36.492 1.00 0.00 C ATOM 8860 CG ASN A 822 11.855 -5.980 -36.044 1.00 0.00 C ATOM 8861 OD1 ASN A 822 12.183 -5.913 -34.854 1.00 0.00 O ATOM 8862 ND2 ASN A 822 12.419 -5.253 -36.974 1.00 0.00 N ATOM 8863 H ASN A 822 12.318 -9.018 -36.381 1.00 0.00 H ATOM 8864 HA ASN A 822 10.448 -7.692 -34.533 1.00 0.00 H ATOM 8865 1HB ASN A 822 11.017 -7.294 -37.486 1.00 0.00 H ATOM 8866 2HB ASN A 822 9.836 -6.363 -36.576 1.00 0.00 H ATOM 8867 1HD2 ASN A 822 13.148 -4.610 -36.734 1.00 0.00 H ATOM 8868 2HD2 ASN A 822 12.122 -5.340 -37.925 1.00 0.00 H ATOM 8869 N ILE A 823 8.302 -8.831 -35.066 1.00 0.00 N ATOM 8870 CA ILE A 823 7.000 -9.474 -35.283 1.00 0.00 C ATOM 8871 C ILE A 823 5.967 -8.383 -35.577 1.00 0.00 C ATOM 8872 O ILE A 823 5.235 -7.958 -34.679 1.00 0.00 O ATOM 8873 CB ILE A 823 6.563 -10.304 -34.062 1.00 0.00 C ATOM 8874 CG1 ILE A 823 7.609 -11.375 -33.742 1.00 0.00 C ATOM 8875 CG2 ILE A 823 5.204 -10.940 -34.310 1.00 0.00 C ATOM 8876 CD1 ILE A 823 7.355 -12.109 -32.446 1.00 0.00 C ATOM 8877 H ILE A 823 8.449 -8.289 -34.226 1.00 0.00 H ATOM 8878 HA ILE A 823 7.085 -10.147 -36.135 1.00 0.00 H ATOM 8879 HB ILE A 823 6.497 -9.657 -33.188 1.00 0.00 H ATOM 8880 1HG1 ILE A 823 7.639 -12.107 -34.549 1.00 0.00 H ATOM 8881 2HG1 ILE A 823 8.596 -10.914 -33.684 1.00 0.00 H ATOM 8882 1HG2 ILE A 823 4.911 -11.524 -33.438 1.00 0.00 H ATOM 8883 2HG2 ILE A 823 4.465 -10.161 -34.490 1.00 0.00 H ATOM 8884 3HG2 ILE A 823 5.262 -11.594 -35.181 1.00 0.00 H ATOM 8885 1HD1 ILE A 823 8.138 -12.851 -32.288 1.00 0.00 H ATOM 8886 2HD1 ILE A 823 7.357 -11.398 -31.618 1.00 0.00 H ATOM 8887 3HD1 ILE A 823 6.388 -12.608 -32.494 1.00 0.00 H ATOM 8888 N SER A 824 5.890 -7.872 -36.821 1.00 0.00 N ATOM 8889 CA SER A 824 4.949 -6.810 -37.170 1.00 0.00 C ATOM 8890 C SER A 824 3.489 -7.270 -37.075 1.00 0.00 C ATOM 8891 O SER A 824 2.615 -6.459 -36.753 1.00 0.00 O ATOM 8892 CB SER A 824 5.237 -6.313 -38.573 1.00 0.00 C ATOM 8893 OG SER A 824 6.486 -5.681 -38.636 1.00 0.00 O ATOM 8894 H SER A 824 6.505 -8.238 -37.534 1.00 0.00 H ATOM 8895 HA SER A 824 5.080 -5.986 -36.467 1.00 0.00 H ATOM 8896 1HB SER A 824 5.215 -7.152 -39.268 1.00 0.00 H ATOM 8897 2HB SER A 824 4.458 -5.615 -38.879 1.00 0.00 H ATOM 8898 HG SER A 824 6.441 -4.945 -38.021 1.00 0.00 H ATOM 8899 N ASN A 825 3.216 -8.557 -37.334 1.00 0.00 N ATOM 8900 CA ASN A 825 1.869 -9.119 -37.323 1.00 0.00 C ATOM 8901 C ASN A 825 1.810 -10.522 -36.714 1.00 0.00 C ATOM 8902 O ASN A 825 2.421 -11.470 -37.207 1.00 0.00 O ATOM 8903 CB ASN A 825 1.302 -9.134 -38.731 1.00 0.00 C ATOM 8904 CG ASN A 825 -0.130 -9.591 -38.772 1.00 0.00 C ATOM 8905 OD1 ASN A 825 -0.456 -10.692 -38.315 1.00 0.00 O ATOM 8906 ND2 ASN A 825 -0.990 -8.766 -39.312 1.00 0.00 N ATOM 8907 H ASN A 825 3.999 -9.159 -37.547 1.00 0.00 H ATOM 8908 HA ASN A 825 1.237 -8.490 -36.694 1.00 0.00 H ATOM 8909 1HB ASN A 825 1.365 -8.133 -39.159 1.00 0.00 H ATOM 8910 2HB ASN A 825 1.901 -9.796 -39.357 1.00 0.00 H ATOM 8911 1HD2 ASN A 825 -1.957 -9.017 -39.367 1.00 0.00 H ATOM 8912 2HD2 ASN A 825 -0.681 -7.885 -39.670 1.00 0.00 H ATOM 8913 N ALA A 826 0.978 -10.692 -35.687 1.00 0.00 N ATOM 8914 CA ALA A 826 0.682 -12.003 -35.116 1.00 0.00 C ATOM 8915 C ALA A 826 -0.755 -12.091 -34.584 1.00 0.00 C ATOM 8916 O ALA A 826 -1.384 -11.087 -34.234 1.00 0.00 O ATOM 8917 CB ALA A 826 1.717 -12.345 -34.039 1.00 0.00 C ATOM 8918 H ALA A 826 0.538 -9.873 -35.293 1.00 0.00 H ATOM 8919 HA ALA A 826 0.740 -12.742 -35.916 1.00 0.00 H ATOM 8920 1HB ALA A 826 1.492 -13.324 -33.616 1.00 0.00 H ATOM 8921 2HB ALA A 826 2.712 -12.362 -34.483 1.00 0.00 H ATOM 8922 3HB ALA A 826 1.684 -11.594 -33.252 1.00 0.00 H ATOM 8923 N TRP A 827 -1.287 -13.313 -34.536 1.00 0.00 N ATOM 8924 CA TRP A 827 -2.571 -13.667 -33.922 1.00 0.00 C ATOM 8925 C TRP A 827 -2.321 -14.878 -33.032 1.00 0.00 C ATOM 8926 O TRP A 827 -2.196 -15.987 -33.535 1.00 0.00 O ATOM 8927 CB TRP A 827 -3.633 -13.986 -34.976 1.00 0.00 C ATOM 8928 CG TRP A 827 -4.996 -14.224 -34.400 1.00 0.00 C ATOM 8929 CD1 TRP A 827 -5.718 -13.360 -33.632 1.00 0.00 C ATOM 8930 CD2 TRP A 827 -5.812 -15.411 -34.545 1.00 0.00 C ATOM 8931 NE1 TRP A 827 -6.921 -13.925 -33.289 1.00 0.00 N ATOM 8932 CE2 TRP A 827 -6.997 -15.179 -33.840 1.00 0.00 C ATOM 8933 CE3 TRP A 827 -5.636 -16.632 -35.207 1.00 0.00 C ATOM 8934 CZ2 TRP A 827 -8.007 -16.126 -33.773 1.00 0.00 C ATOM 8935 CZ3 TRP A 827 -6.650 -17.581 -35.141 1.00 0.00 C ATOM 8936 CH2 TRP A 827 -7.805 -17.333 -34.442 1.00 0.00 C ATOM 8937 H TRP A 827 -0.733 -14.037 -34.969 1.00 0.00 H ATOM 8938 HA TRP A 827 -2.921 -12.817 -33.337 1.00 0.00 H ATOM 8939 1HB TRP A 827 -3.700 -13.161 -35.686 1.00 0.00 H ATOM 8940 2HB TRP A 827 -3.337 -14.874 -35.534 1.00 0.00 H ATOM 8941 HD1 TRP A 827 -5.388 -12.367 -33.334 1.00 0.00 H ATOM 8942 HE1 TRP A 827 -7.635 -13.490 -32.722 1.00 0.00 H ATOM 8943 HE3 TRP A 827 -4.722 -16.833 -35.765 1.00 0.00 H ATOM 8944 HZ2 TRP A 827 -8.931 -15.948 -33.223 1.00 0.00 H ATOM 8945 HZ3 TRP A 827 -6.504 -18.529 -35.658 1.00 0.00 H ATOM 8946 HH2 TRP A 827 -8.580 -18.099 -34.411 1.00 0.00 H ATOM 8947 N VAL A 828 -2.155 -14.632 -31.743 1.00 0.00 N ATOM 8948 CA VAL A 828 -2.009 -15.653 -30.709 1.00 0.00 C ATOM 8949 C VAL A 828 -3.431 -16.014 -30.283 1.00 0.00 C ATOM 8950 O VAL A 828 -4.207 -15.118 -29.987 1.00 0.00 O ATOM 8951 CB VAL A 828 -1.194 -15.138 -29.508 1.00 0.00 C ATOM 8952 CG1 VAL A 828 -1.128 -16.196 -28.416 1.00 0.00 C ATOM 8953 CG2 VAL A 828 0.204 -14.744 -29.961 1.00 0.00 C ATOM 8954 H VAL A 828 -2.131 -13.657 -31.479 1.00 0.00 H ATOM 8955 HA VAL A 828 -1.479 -16.505 -31.136 1.00 0.00 H ATOM 8956 HB VAL A 828 -1.698 -14.269 -29.084 1.00 0.00 H ATOM 8957 1HG1 VAL A 828 -0.549 -15.815 -27.575 1.00 0.00 H ATOM 8958 2HG1 VAL A 828 -2.137 -16.436 -28.082 1.00 0.00 H ATOM 8959 3HG1 VAL A 828 -0.651 -17.094 -28.808 1.00 0.00 H ATOM 8960 1HG2 VAL A 828 0.774 -14.380 -29.107 1.00 0.00 H ATOM 8961 2HG2 VAL A 828 0.705 -15.612 -30.390 1.00 0.00 H ATOM 8962 3HG2 VAL A 828 0.134 -13.957 -30.712 1.00 0.00 H ATOM 8963 N TYR A 829 -3.819 -17.280 -30.278 1.00 0.00 N ATOM 8964 CA TYR A 829 -5.159 -17.681 -29.829 1.00 0.00 C ATOM 8965 C TYR A 829 -4.978 -18.807 -28.823 1.00 0.00 C ATOM 8966 O TYR A 829 -4.345 -19.805 -29.159 1.00 0.00 O ATOM 8967 CB TYR A 829 -6.042 -18.124 -30.998 1.00 0.00 C ATOM 8968 CG TYR A 829 -5.545 -19.367 -31.701 1.00 0.00 C ATOM 8969 CD1 TYR A 829 -5.934 -20.621 -31.251 1.00 0.00 C ATOM 8970 CD2 TYR A 829 -4.701 -19.255 -32.796 1.00 0.00 C ATOM 8971 CE1 TYR A 829 -5.480 -21.757 -31.893 1.00 0.00 C ATOM 8972 CE2 TYR A 829 -4.247 -20.391 -33.438 1.00 0.00 C ATOM 8973 CZ TYR A 829 -4.634 -21.637 -32.990 1.00 0.00 C ATOM 8974 OH TYR A 829 -4.182 -22.769 -33.630 1.00 0.00 O ATOM 8975 H TYR A 829 -3.173 -17.990 -30.593 1.00 0.00 H ATOM 8976 HA TYR A 829 -5.635 -16.824 -29.353 1.00 0.00 H ATOM 8977 1HB TYR A 829 -7.053 -18.317 -30.638 1.00 0.00 H ATOM 8978 2HB TYR A 829 -6.103 -17.320 -31.732 1.00 0.00 H ATOM 8979 HD1 TYR A 829 -6.597 -20.709 -30.390 1.00 0.00 H ATOM 8980 HD2 TYR A 829 -4.395 -18.270 -33.149 1.00 0.00 H ATOM 8981 HE1 TYR A 829 -5.785 -22.741 -31.540 1.00 0.00 H ATOM 8982 HE2 TYR A 829 -3.583 -20.302 -34.298 1.00 0.00 H ATOM 8983 HH TYR A 829 -4.542 -23.546 -33.196 1.00 0.00 H ATOM 8984 N ASP A 857 20.254 -34.240 -27.044 1.00 0.00 N ATOM 8985 CA ASP A 857 19.791 -33.084 -27.797 1.00 0.00 C ATOM 8986 C ASP A 857 20.984 -32.132 -27.955 1.00 0.00 C ATOM 8987 O ASP A 857 21.591 -31.759 -26.950 1.00 0.00 O ATOM 8988 CB ASP A 857 18.627 -32.386 -27.089 1.00 0.00 C ATOM 8989 CG ASP A 857 17.347 -33.211 -27.099 1.00 0.00 C ATOM 8990 OD1 ASP A 857 17.273 -34.148 -27.858 1.00 0.00 O ATOM 8991 OD2 ASP A 857 16.456 -32.897 -26.347 1.00 0.00 O ATOM 8992 H ASP A 857 21.198 -34.571 -27.181 1.00 0.00 H ATOM 8993 HA ASP A 857 19.442 -33.424 -28.773 1.00 0.00 H ATOM 8994 1HB ASP A 857 18.901 -32.180 -26.054 1.00 0.00 H ATOM 8995 2HB ASP A 857 18.429 -31.429 -27.572 1.00 0.00 H ATOM 8996 N PHE A 858 21.370 -31.771 -29.187 1.00 0.00 N ATOM 8997 CA PHE A 858 22.437 -30.778 -29.416 1.00 0.00 C ATOM 8998 C PHE A 858 22.034 -29.492 -28.677 1.00 0.00 C ATOM 8999 O PHE A 858 20.914 -29.020 -28.891 1.00 0.00 O ATOM 9000 CB PHE A 858 22.637 -30.501 -30.907 1.00 0.00 C ATOM 9001 CG PHE A 858 23.272 -31.638 -31.655 1.00 0.00 C ATOM 9002 CD1 PHE A 858 22.492 -32.556 -32.343 1.00 0.00 C ATOM 9003 CD2 PHE A 858 24.649 -31.792 -31.673 1.00 0.00 C ATOM 9004 CE1 PHE A 858 23.075 -33.603 -33.031 1.00 0.00 C ATOM 9005 CE2 PHE A 858 25.235 -32.837 -32.362 1.00 0.00 C ATOM 9006 CZ PHE A 858 24.446 -33.744 -33.041 1.00 0.00 C ATOM 9007 H PHE A 858 20.913 -32.195 -29.982 1.00 0.00 H ATOM 9008 HA PHE A 858 23.371 -31.176 -29.017 1.00 0.00 H ATOM 9009 1HB PHE A 858 21.674 -30.285 -31.369 1.00 0.00 H ATOM 9010 2HB PHE A 858 23.264 -29.619 -31.032 1.00 0.00 H ATOM 9011 HD1 PHE A 858 21.407 -32.445 -32.336 1.00 0.00 H ATOM 9012 HD2 PHE A 858 25.273 -31.076 -31.136 1.00 0.00 H ATOM 9013 HE1 PHE A 858 22.450 -34.318 -33.567 1.00 0.00 H ATOM 9014 HE2 PHE A 858 26.319 -32.947 -32.368 1.00 0.00 H ATOM 9015 HZ PHE A 858 24.907 -34.569 -33.583 1.00 0.00 H ATOM 9016 N ASP A 859 22.891 -28.932 -27.802 1.00 0.00 N ATOM 9017 CA ASP A 859 22.541 -27.725 -27.073 1.00 0.00 C ATOM 9018 C ASP A 859 22.427 -26.546 -28.045 1.00 0.00 C ATOM 9019 O ASP A 859 23.307 -26.321 -28.880 1.00 0.00 O ATOM 9020 CB ASP A 859 23.583 -27.423 -25.994 1.00 0.00 C ATOM 9021 CG ASP A 859 23.546 -28.417 -24.840 1.00 0.00 C ATOM 9022 OD1 ASP A 859 22.589 -29.146 -24.741 1.00 0.00 O ATOM 9023 OD2 ASP A 859 24.476 -28.436 -24.069 1.00 0.00 O ATOM 9024 H ASP A 859 23.795 -29.356 -27.647 1.00 0.00 H ATOM 9025 HA ASP A 859 21.576 -27.880 -26.589 1.00 0.00 H ATOM 9026 1HB ASP A 859 24.580 -27.439 -26.435 1.00 0.00 H ATOM 9027 2HB ASP A 859 23.417 -26.421 -25.597 1.00 0.00 H ATOM 9028 N ILE A 860 21.335 -25.797 -27.921 1.00 0.00 N ATOM 9029 CA ILE A 860 21.079 -24.564 -28.663 1.00 0.00 C ATOM 9030 C ILE A 860 21.254 -23.415 -27.674 1.00 0.00 C ATOM 9031 O ILE A 860 20.552 -23.372 -26.664 1.00 0.00 O ATOM 9032 CB ILE A 860 19.669 -24.584 -29.303 1.00 0.00 C ATOM 9033 CG1 ILE A 860 19.525 -25.776 -30.280 1.00 0.00 C ATOM 9034 CG2 ILE A 860 19.397 -23.252 -30.028 1.00 0.00 C ATOM 9035 CD1 ILE A 860 18.105 -25.991 -30.818 1.00 0.00 C ATOM 9036 H ILE A 860 20.646 -26.125 -27.259 1.00 0.00 H ATOM 9037 HA ILE A 860 21.817 -24.481 -29.460 1.00 0.00 H ATOM 9038 HB ILE A 860 18.919 -24.727 -28.526 1.00 0.00 H ATOM 9039 1HG1 ILE A 860 20.187 -25.629 -31.133 1.00 0.00 H ATOM 9040 2HG1 ILE A 860 19.835 -26.695 -29.781 1.00 0.00 H ATOM 9041 1HG2 ILE A 860 18.403 -23.277 -30.475 1.00 0.00 H ATOM 9042 2HG2 ILE A 860 19.453 -22.431 -29.314 1.00 0.00 H ATOM 9043 3HG2 ILE A 860 20.142 -23.104 -30.810 1.00 0.00 H ATOM 9044 1HD1 ILE A 860 18.098 -26.847 -31.494 1.00 0.00 H ATOM 9045 2HD1 ILE A 860 17.425 -26.180 -29.986 1.00 0.00 H ATOM 9046 3HD1 ILE A 860 17.782 -25.101 -31.357 1.00 0.00 H ATOM 9047 N LEU A 861 22.185 -22.509 -27.966 1.00 0.00 N ATOM 9048 CA LEU A 861 22.295 -21.226 -27.289 1.00 0.00 C ATOM 9049 C LEU A 861 21.672 -20.153 -28.188 1.00 0.00 C ATOM 9050 O LEU A 861 22.048 -20.034 -29.351 1.00 0.00 O ATOM 9051 CB LEU A 861 23.761 -20.892 -26.986 1.00 0.00 C ATOM 9052 CG LEU A 861 24.363 -21.590 -25.760 1.00 0.00 C ATOM 9053 CD1 LEU A 861 24.382 -23.095 -25.990 1.00 0.00 C ATOM 9054 CD2 LEU A 861 25.766 -21.057 -25.510 1.00 0.00 C ATOM 9055 H LEU A 861 22.843 -22.737 -28.698 1.00 0.00 H ATOM 9056 HA LEU A 861 21.753 -21.285 -26.346 1.00 0.00 H ATOM 9057 1HB LEU A 861 24.365 -21.163 -27.851 1.00 0.00 H ATOM 9058 2HB LEU A 861 23.848 -19.817 -26.832 1.00 0.00 H ATOM 9059 HG LEU A 861 23.740 -21.394 -24.887 1.00 0.00 H ATOM 9060 1HD1 LEU A 861 24.809 -23.591 -25.118 1.00 0.00 H ATOM 9061 2HD1 LEU A 861 23.364 -23.452 -26.146 1.00 0.00 H ATOM 9062 3HD1 LEU A 861 24.985 -23.321 -26.868 1.00 0.00 H ATOM 9063 1HD2 LEU A 861 26.194 -21.553 -24.638 1.00 0.00 H ATOM 9064 2HD2 LEU A 861 26.391 -21.254 -26.382 1.00 0.00 H ATOM 9065 3HD2 LEU A 861 25.721 -19.983 -25.332 1.00 0.00 H ATOM 9066 N THR A 862 20.745 -19.356 -27.677 1.00 0.00 N ATOM 9067 CA THR A 862 20.149 -18.260 -28.443 1.00 0.00 C ATOM 9068 C THR A 862 20.063 -16.987 -27.620 1.00 0.00 C ATOM 9069 O THR A 862 19.761 -17.059 -26.434 1.00 0.00 O ATOM 9070 CB THR A 862 18.745 -18.636 -28.951 1.00 0.00 C ATOM 9071 OG1 THR A 862 18.829 -19.806 -29.774 1.00 0.00 O ATOM 9072 CG2 THR A 862 18.146 -17.494 -29.758 1.00 0.00 C ATOM 9073 H THR A 862 20.442 -19.513 -26.726 1.00 0.00 H ATOM 9074 HA THR A 862 20.783 -18.057 -29.307 1.00 0.00 H ATOM 9075 HB THR A 862 18.096 -18.851 -28.102 1.00 0.00 H ATOM 9076 HG1 THR A 862 19.743 -20.095 -29.826 1.00 0.00 H ATOM 9077 1HG2 THR A 862 17.154 -17.777 -30.109 1.00 0.00 H ATOM 9078 2HG2 THR A 862 18.070 -16.606 -29.131 1.00 0.00 H ATOM 9079 3HG2 THR A 862 18.785 -17.280 -30.614 1.00 0.00 H ATOM 9080 N ASP A 863 20.271 -15.833 -28.243 1.00 0.00 N ATOM 9081 CA ASP A 863 20.053 -14.518 -27.645 1.00 0.00 C ATOM 9082 C ASP A 863 19.346 -13.627 -28.671 1.00 0.00 C ATOM 9083 O ASP A 863 19.956 -13.091 -29.600 1.00 0.00 O ATOM 9084 CB ASP A 863 21.375 -13.883 -27.207 1.00 0.00 C ATOM 9085 CG ASP A 863 21.186 -12.546 -26.505 1.00 0.00 C ATOM 9086 OD1 ASP A 863 20.076 -12.071 -26.461 1.00 0.00 O ATOM 9087 OD2 ASP A 863 22.154 -12.011 -26.018 1.00 0.00 O ATOM 9088 H ASP A 863 20.603 -15.892 -29.195 1.00 0.00 H ATOM 9089 HA ASP A 863 19.423 -14.639 -26.764 1.00 0.00 H ATOM 9090 1HB ASP A 863 21.898 -14.561 -26.531 1.00 0.00 H ATOM 9091 2HB ASP A 863 22.013 -13.733 -28.078 1.00 0.00 H ATOM 9092 N LEU A 864 18.025 -13.538 -28.541 1.00 0.00 N ATOM 9093 CA LEU A 864 17.159 -12.895 -29.518 1.00 0.00 C ATOM 9094 C LEU A 864 16.394 -11.743 -28.884 1.00 0.00 C ATOM 9095 O LEU A 864 15.658 -11.928 -27.916 1.00 0.00 O ATOM 9096 CB LEU A 864 16.185 -13.921 -30.114 1.00 0.00 C ATOM 9097 CG LEU A 864 16.831 -15.065 -30.912 1.00 0.00 C ATOM 9098 CD1 LEU A 864 15.708 -16.009 -31.343 1.00 0.00 C ATOM 9099 CD2 LEU A 864 17.561 -14.570 -32.160 1.00 0.00 C ATOM 9100 H LEU A 864 17.615 -13.944 -27.712 1.00 0.00 H ATOM 9101 HA LEU A 864 17.779 -12.493 -30.318 1.00 0.00 H ATOM 9102 1HB LEU A 864 15.610 -14.365 -29.303 1.00 0.00 H ATOM 9103 2HB LEU A 864 15.495 -13.401 -30.778 1.00 0.00 H ATOM 9104 HG LEU A 864 17.556 -15.583 -30.283 1.00 0.00 H ATOM 9105 1HD1 LEU A 864 16.128 -16.837 -31.914 1.00 0.00 H ATOM 9106 2HD1 LEU A 864 15.201 -16.398 -30.460 1.00 0.00 H ATOM 9107 3HD1 LEU A 864 14.995 -15.467 -31.962 1.00 0.00 H ATOM 9108 1HD2 LEU A 864 17.999 -15.419 -32.686 1.00 0.00 H ATOM 9109 2HD2 LEU A 864 16.855 -14.061 -32.817 1.00 0.00 H ATOM 9110 3HD2 LEU A 864 18.350 -13.877 -31.869 1.00 0.00 H ATOM 9111 N GLU A 865 16.476 -10.568 -29.502 1.00 0.00 N ATOM 9112 CA GLU A 865 15.571 -9.462 -29.187 1.00 0.00 C ATOM 9113 C GLU A 865 14.328 -9.607 -30.061 1.00 0.00 C ATOM 9114 O GLU A 865 14.386 -9.419 -31.277 1.00 0.00 O ATOM 9115 CB GLU A 865 16.243 -8.108 -29.425 1.00 0.00 C ATOM 9116 CG GLU A 865 17.424 -7.822 -28.509 1.00 0.00 C ATOM 9117 CD GLU A 865 18.038 -6.471 -28.751 1.00 0.00 C ATOM 9118 OE1 GLU A 865 18.549 -6.256 -29.824 1.00 0.00 O ATOM 9119 OE2 GLU A 865 17.997 -5.654 -27.862 1.00 0.00 O ATOM 9120 H GLU A 865 17.185 -10.437 -30.210 1.00 0.00 H ATOM 9121 HA GLU A 865 15.299 -9.527 -28.133 1.00 0.00 H ATOM 9122 1HB GLU A 865 16.597 -8.054 -30.455 1.00 0.00 H ATOM 9123 2HB GLU A 865 15.512 -7.310 -29.288 1.00 0.00 H ATOM 9124 1HG GLU A 865 17.088 -7.875 -27.473 1.00 0.00 H ATOM 9125 2HG GLU A 865 18.180 -8.592 -28.657 1.00 0.00 H ATOM 9126 N ILE A 866 13.200 -9.931 -29.440 1.00 0.00 N ATOM 9127 CA ILE A 866 11.895 -10.040 -30.089 1.00 0.00 C ATOM 9128 C ILE A 866 11.124 -8.742 -29.881 1.00 0.00 C ATOM 9129 O ILE A 866 10.732 -8.413 -28.760 1.00 0.00 O ATOM 9130 CB ILE A 866 11.086 -11.227 -29.535 1.00 0.00 C ATOM 9131 CG1 ILE A 866 11.891 -12.524 -29.654 1.00 0.00 C ATOM 9132 CG2 ILE A 866 9.758 -11.353 -30.266 1.00 0.00 C ATOM 9133 CD1 ILE A 866 12.293 -12.865 -31.071 1.00 0.00 C ATOM 9134 H ILE A 866 13.273 -10.111 -28.449 1.00 0.00 H ATOM 9135 HA ILE A 866 12.051 -10.204 -31.154 1.00 0.00 H ATOM 9136 HB ILE A 866 10.893 -11.072 -28.474 1.00 0.00 H ATOM 9137 1HG1 ILE A 866 12.796 -12.447 -29.052 1.00 0.00 H ATOM 9138 2HG1 ILE A 866 11.305 -13.353 -29.257 1.00 0.00 H ATOM 9139 1HG2 ILE A 866 9.199 -12.197 -29.862 1.00 0.00 H ATOM 9140 2HG2 ILE A 866 9.181 -10.438 -30.131 1.00 0.00 H ATOM 9141 3HG2 ILE A 866 9.941 -11.513 -31.328 1.00 0.00 H ATOM 9142 1HD1 ILE A 866 12.859 -13.797 -31.074 1.00 0.00 H ATOM 9143 2HD1 ILE A 866 11.399 -12.982 -31.684 1.00 0.00 H ATOM 9144 3HD1 ILE A 866 12.910 -12.065 -31.477 1.00 0.00 H ATOM 9145 N ASN A 867 10.873 -8.021 -30.971 1.00 0.00 N ATOM 9146 CA ASN A 867 10.057 -6.811 -30.962 1.00 0.00 C ATOM 9147 C ASN A 867 8.629 -7.133 -31.399 1.00 0.00 C ATOM 9148 O ASN A 867 8.371 -7.537 -32.538 1.00 0.00 O ATOM 9149 CB ASN A 867 10.667 -5.742 -31.850 1.00 0.00 C ATOM 9150 CG ASN A 867 11.996 -5.257 -31.342 1.00 0.00 C ATOM 9151 OD1 ASN A 867 12.130 -4.890 -30.169 1.00 0.00 O ATOM 9152 ND2 ASN A 867 12.982 -5.249 -32.202 1.00 0.00 N ATOM 9153 H ASN A 867 11.273 -8.338 -31.842 1.00 0.00 H ATOM 9154 HA ASN A 867 10.015 -6.429 -29.941 1.00 0.00 H ATOM 9155 1HB ASN A 867 10.799 -6.138 -32.858 1.00 0.00 H ATOM 9156 2HB ASN A 867 9.986 -4.894 -31.918 1.00 0.00 H ATOM 9157 1HD2 ASN A 867 13.890 -4.937 -31.919 1.00 0.00 H ATOM 9158 2HD2 ASN A 867 12.829 -5.555 -33.141 1.00 0.00 H ATOM 9159 N PHE A 868 7.680 -6.939 -30.491 1.00 0.00 N ATOM 9160 CA PHE A 868 6.255 -7.160 -30.728 1.00 0.00 C ATOM 9161 C PHE A 868 5.659 -5.884 -31.315 1.00 0.00 C ATOM 9162 O PHE A 868 5.415 -4.905 -30.606 1.00 0.00 O ATOM 9163 CB PHE A 868 5.531 -7.539 -29.435 1.00 0.00 C ATOM 9164 CG PHE A 868 5.916 -8.888 -28.898 1.00 0.00 C ATOM 9165 CD1 PHE A 868 6.938 -9.015 -27.969 1.00 0.00 C ATOM 9166 CD2 PHE A 868 5.258 -10.033 -29.321 1.00 0.00 C ATOM 9167 CE1 PHE A 868 7.293 -10.256 -27.475 1.00 0.00 C ATOM 9168 CE2 PHE A 868 5.609 -11.274 -28.827 1.00 0.00 C ATOM 9169 CZ PHE A 868 6.629 -11.385 -27.903 1.00 0.00 C ATOM 9170 H PHE A 868 7.984 -6.617 -29.583 1.00 0.00 H ATOM 9171 HA PHE A 868 6.145 -7.983 -31.436 1.00 0.00 H ATOM 9172 1HB PHE A 868 5.742 -6.795 -28.668 1.00 0.00 H ATOM 9173 2HB PHE A 868 4.455 -7.536 -29.606 1.00 0.00 H ATOM 9174 HD1 PHE A 868 7.463 -8.122 -27.629 1.00 0.00 H ATOM 9175 HD2 PHE A 868 4.452 -9.945 -30.051 1.00 0.00 H ATOM 9176 HE1 PHE A 868 8.098 -10.341 -26.745 1.00 0.00 H ATOM 9177 HE2 PHE A 868 5.084 -12.166 -29.167 1.00 0.00 H ATOM 9178 HZ PHE A 868 6.909 -12.363 -27.515 1.00 0.00 H ATOM 9179 N ASP A 869 5.437 -5.904 -32.630 1.00 0.00 N ATOM 9180 CA ASP A 869 5.009 -4.747 -33.403 1.00 0.00 C ATOM 9181 C ASP A 869 3.528 -4.390 -33.252 1.00 0.00 C ATOM 9182 O ASP A 869 2.757 -4.979 -32.496 1.00 0.00 O ATOM 9183 CB ASP A 869 5.316 -4.984 -34.884 1.00 0.00 C ATOM 9184 CG ASP A 869 5.417 -3.691 -35.682 1.00 0.00 C ATOM 9185 OD1 ASP A 869 5.138 -2.653 -35.132 1.00 0.00 O ATOM 9186 OD2 ASP A 869 5.771 -3.755 -36.835 1.00 0.00 O ATOM 9187 H ASP A 869 5.580 -6.785 -33.102 1.00 0.00 H ATOM 9188 HA ASP A 869 5.565 -3.875 -33.057 1.00 0.00 H ATOM 9189 1HB ASP A 869 6.257 -5.527 -34.978 1.00 0.00 H ATOM 9190 2HB ASP A 869 4.534 -5.605 -35.322 1.00 0.00 H ATOM 9191 N SER A 870 3.096 -3.411 -34.045 1.00 0.00 N ATOM 9192 CA SER A 870 1.795 -2.763 -33.872 1.00 0.00 C ATOM 9193 C SER A 870 0.574 -3.619 -34.229 1.00 0.00 C ATOM 9194 O SER A 870 -0.543 -3.178 -33.970 1.00 0.00 O ATOM 9195 CB SER A 870 1.765 -1.497 -34.706 1.00 0.00 C ATOM 9196 OG SER A 870 1.802 -1.797 -36.075 1.00 0.00 O ATOM 9197 H SER A 870 3.700 -3.109 -34.796 1.00 0.00 H ATOM 9198 HA SER A 870 1.673 -2.507 -32.819 1.00 0.00 H ATOM 9199 1HB SER A 870 0.861 -0.933 -34.479 1.00 0.00 H ATOM 9200 2HB SER A 870 2.616 -0.870 -34.446 1.00 0.00 H ATOM 9201 HG SER A 870 2.722 -1.977 -36.281 1.00 0.00 H ATOM 9202 N GLY A 871 0.735 -4.800 -34.828 1.00 0.00 N ATOM 9203 CA GLY A 871 -0.388 -5.634 -35.255 1.00 0.00 C ATOM 9204 C GLY A 871 -0.307 -7.062 -34.700 1.00 0.00 C ATOM 9205 O GLY A 871 -0.749 -8.013 -35.348 1.00 0.00 O ATOM 9206 H GLY A 871 1.678 -5.124 -34.989 1.00 0.00 H ATOM 9207 1HA GLY A 871 -1.324 -5.180 -34.928 1.00 0.00 H ATOM 9208 2HA GLY A 871 -0.415 -5.678 -36.343 1.00 0.00 H ATOM 9209 N VAL A 872 0.224 -7.217 -33.487 1.00 0.00 N ATOM 9210 CA VAL A 872 0.196 -8.472 -32.726 1.00 0.00 C ATOM 9211 C VAL A 872 -1.031 -8.477 -31.819 1.00 0.00 C ATOM 9212 O VAL A 872 -1.233 -7.555 -31.039 1.00 0.00 O ATOM 9213 CB VAL A 872 1.508 -8.665 -31.946 1.00 0.00 C ATOM 9214 CG1 VAL A 872 1.514 -9.988 -31.158 1.00 0.00 C ATOM 9215 CG2 VAL A 872 2.687 -8.639 -32.932 1.00 0.00 C ATOM 9216 H VAL A 872 0.670 -6.406 -33.082 1.00 0.00 H ATOM 9217 HA VAL A 872 0.085 -9.300 -33.428 1.00 0.00 H ATOM 9218 HB VAL A 872 1.612 -7.857 -31.222 1.00 0.00 H ATOM 9219 1HG1 VAL A 872 2.457 -10.087 -30.620 1.00 0.00 H ATOM 9220 2HG1 VAL A 872 0.689 -9.991 -30.446 1.00 0.00 H ATOM 9221 3HG1 VAL A 872 1.402 -10.823 -31.849 1.00 0.00 H ATOM 9222 1HG2 VAL A 872 3.620 -8.774 -32.386 1.00 0.00 H ATOM 9223 2HG2 VAL A 872 2.571 -9.443 -33.659 1.00 0.00 H ATOM 9224 3HG2 VAL A 872 2.706 -7.681 -33.451 1.00 0.00 H ATOM 9225 N THR A 873 -1.901 -9.483 -31.943 1.00 0.00 N ATOM 9226 CA THR A 873 -3.099 -9.640 -31.106 1.00 0.00 C ATOM 9227 C THR A 873 -3.145 -11.024 -30.480 1.00 0.00 C ATOM 9228 O THR A 873 -2.676 -11.975 -31.096 1.00 0.00 O ATOM 9229 CB THR A 873 -4.386 -9.400 -31.916 1.00 0.00 C ATOM 9230 OG1 THR A 873 -4.479 -10.368 -32.969 1.00 0.00 O ATOM 9231 CG2 THR A 873 -4.386 -8.003 -32.516 1.00 0.00 C ATOM 9232 H THR A 873 -1.709 -10.168 -32.660 1.00 0.00 H ATOM 9233 HA THR A 873 -3.059 -8.903 -30.304 1.00 0.00 H ATOM 9234 HB THR A 873 -5.252 -9.509 -31.264 1.00 0.00 H ATOM 9235 HG1 THR A 873 -3.717 -10.285 -33.548 1.00 0.00 H ATOM 9236 1HG2 THR A 873 -5.304 -7.851 -33.085 1.00 0.00 H ATOM 9237 2HG2 THR A 873 -4.328 -7.263 -31.717 1.00 0.00 H ATOM 9238 3HG2 THR A 873 -3.528 -7.891 -33.177 1.00 0.00 H ATOM 9239 N PHE A 874 -3.734 -11.116 -29.301 1.00 0.00 N ATOM 9240 CA PHE A 874 -4.026 -12.332 -28.562 1.00 0.00 C ATOM 9241 C PHE A 874 -5.548 -12.504 -28.424 1.00 0.00 C ATOM 9242 O PHE A 874 -6.251 -11.508 -28.293 1.00 0.00 O ATOM 9243 CB PHE A 874 -3.369 -12.293 -27.181 1.00 0.00 C ATOM 9244 CG PHE A 874 -3.878 -11.189 -26.299 1.00 0.00 C ATOM 9245 CD1 PHE A 874 -4.954 -11.401 -25.449 1.00 0.00 C ATOM 9246 CD2 PHE A 874 -3.283 -9.936 -26.316 1.00 0.00 C ATOM 9247 CE1 PHE A 874 -5.423 -10.386 -24.637 1.00 0.00 C ATOM 9248 CE2 PHE A 874 -3.750 -8.920 -25.505 1.00 0.00 C ATOM 9249 CZ PHE A 874 -4.822 -9.146 -24.665 1.00 0.00 C ATOM 9250 H PHE A 874 -3.994 -10.225 -28.904 1.00 0.00 H ATOM 9251 HA PHE A 874 -3.621 -13.180 -29.116 1.00 0.00 H ATOM 9252 1HB PHE A 874 -3.536 -13.240 -26.671 1.00 0.00 H ATOM 9253 2HB PHE A 874 -2.292 -12.168 -27.294 1.00 0.00 H ATOM 9254 HD1 PHE A 874 -5.429 -12.382 -25.427 1.00 0.00 H ATOM 9255 HD2 PHE A 874 -2.437 -9.758 -26.981 1.00 0.00 H ATOM 9256 HE1 PHE A 874 -6.270 -10.566 -23.975 1.00 0.00 H ATOM 9257 HE2 PHE A 874 -3.273 -7.941 -25.528 1.00 0.00 H ATOM 9258 HZ PHE A 874 -5.192 -8.346 -24.026 1.00 0.00 H ATOM 9259 N HIS A 875 -6.049 -13.732 -28.495 1.00 0.00 N ATOM 9260 CA HIS A 875 -7.428 -14.151 -28.208 1.00 0.00 C ATOM 9261 C HIS A 875 -7.347 -15.391 -27.305 1.00 0.00 C ATOM 9262 O HIS A 875 -7.313 -16.520 -27.783 1.00 0.00 O ATOM 9263 CB HIS A 875 -8.206 -14.464 -29.490 1.00 0.00 C ATOM 9264 CG HIS A 875 -9.669 -14.688 -29.266 1.00 0.00 C ATOM 9265 ND1 HIS A 875 -10.501 -15.202 -30.239 1.00 0.00 N ATOM 9266 CD2 HIS A 875 -10.450 -14.468 -28.182 1.00 0.00 C ATOM 9267 CE1 HIS A 875 -11.730 -15.288 -29.762 1.00 0.00 C ATOM 9268 NE2 HIS A 875 -11.726 -14.850 -28.517 1.00 0.00 N ATOM 9269 H HIS A 875 -5.374 -14.426 -28.782 1.00 0.00 H ATOM 9270 HA HIS A 875 -7.953 -13.346 -27.695 1.00 0.00 H ATOM 9271 1HB HIS A 875 -8.091 -13.641 -30.196 1.00 0.00 H ATOM 9272 2HB HIS A 875 -7.792 -15.357 -29.958 1.00 0.00 H ATOM 9273 HD2 HIS A 875 -10.126 -14.064 -27.223 1.00 0.00 H ATOM 9274 HE1 HIS A 875 -12.600 -15.659 -30.304 1.00 0.00 H ATOM 9275 HE2 HIS A 875 -12.527 -14.800 -27.905 1.00 0.00 H ATOM 9276 N TRP A 876 -7.133 -15.169 -26.009 1.00 0.00 N ATOM 9277 CA TRP A 876 -6.718 -16.182 -25.044 1.00 0.00 C ATOM 9278 C TRP A 876 -7.558 -16.145 -23.769 1.00 0.00 C ATOM 9279 O TRP A 876 -7.542 -15.128 -23.089 1.00 0.00 O ATOM 9280 CB TRP A 876 -5.243 -15.993 -24.686 1.00 0.00 C ATOM 9281 CG TRP A 876 -4.716 -17.036 -23.748 1.00 0.00 C ATOM 9282 CD1 TRP A 876 -4.723 -18.385 -23.943 1.00 0.00 C ATOM 9283 CD2 TRP A 876 -4.096 -16.820 -22.457 1.00 0.00 C ATOM 9284 NE1 TRP A 876 -4.156 -19.021 -22.867 1.00 0.00 N ATOM 9285 CE2 TRP A 876 -3.765 -18.079 -21.949 1.00 0.00 C ATOM 9286 CE3 TRP A 876 -3.800 -15.677 -21.705 1.00 0.00 C ATOM 9287 CZ2 TRP A 876 -3.151 -18.234 -20.716 1.00 0.00 C ATOM 9288 CZ3 TRP A 876 -3.183 -15.832 -20.469 1.00 0.00 C ATOM 9289 CH2 TRP A 876 -2.867 -17.078 -19.988 1.00 0.00 C ATOM 9290 H TRP A 876 -7.275 -14.220 -25.695 1.00 0.00 H ATOM 9291 HA TRP A 876 -6.847 -17.165 -25.497 1.00 0.00 H ATOM 9292 1HB TRP A 876 -4.642 -16.014 -25.595 1.00 0.00 H ATOM 9293 2HB TRP A 876 -5.103 -15.015 -24.224 1.00 0.00 H ATOM 9294 HD1 TRP A 876 -5.122 -18.885 -24.823 1.00 0.00 H ATOM 9295 HE1 TRP A 876 -4.044 -20.020 -22.765 1.00 0.00 H ATOM 9296 HE3 TRP A 876 -4.046 -14.686 -22.083 1.00 0.00 H ATOM 9297 HZ2 TRP A 876 -2.892 -19.214 -20.317 1.00 0.00 H ATOM 9298 HZ3 TRP A 876 -2.957 -14.937 -19.889 1.00 0.00 H ATOM 9299 HH2 TRP A 876 -2.383 -17.163 -19.015 1.00 0.00 H ATOM 9300 N PRO A 877 -8.240 -17.229 -23.386 1.00 0.00 N ATOM 9301 CA PRO A 877 -8.966 -17.301 -22.098 1.00 0.00 C ATOM 9302 C PRO A 877 -9.963 -16.148 -21.877 1.00 0.00 C ATOM 9303 O PRO A 877 -10.058 -15.583 -20.793 1.00 0.00 O ATOM 9304 CB PRO A 877 -7.826 -17.246 -21.076 1.00 0.00 C ATOM 9305 CG PRO A 877 -6.744 -16.497 -21.775 1.00 0.00 C ATOM 9306 CD PRO A 877 -6.873 -16.912 -23.217 1.00 0.00 C ATOM 9307 HA PRO A 877 -9.507 -18.257 -22.041 1.00 0.00 H ATOM 9308 1HB PRO A 877 -8.168 -16.744 -20.158 1.00 0.00 H ATOM 9309 2HB PRO A 877 -7.526 -18.265 -20.792 1.00 0.00 H ATOM 9310 1HG PRO A 877 -6.877 -15.415 -21.632 1.00 0.00 H ATOM 9311 2HG PRO A 877 -5.764 -16.757 -21.346 1.00 0.00 H ATOM 9312 1HD PRO A 877 -6.592 -16.070 -23.867 1.00 0.00 H ATOM 9313 2HD PRO A 877 -6.228 -17.782 -23.408 1.00 0.00 H ATOM 9314 N PHE A 883 -10.657 -15.735 -22.940 1.00 0.00 N ATOM 9315 CA PHE A 883 -11.528 -14.556 -22.938 1.00 0.00 C ATOM 9316 C PHE A 883 -10.806 -13.232 -23.223 1.00 0.00 C ATOM 9317 O PHE A 883 -11.469 -12.250 -23.543 1.00 0.00 O ATOM 9318 CB PHE A 883 -12.241 -14.451 -21.589 1.00 0.00 C ATOM 9319 CG PHE A 883 -13.040 -15.671 -21.229 1.00 0.00 C ATOM 9320 CD1 PHE A 883 -12.749 -16.396 -20.083 1.00 0.00 C ATOM 9321 CD2 PHE A 883 -14.084 -16.098 -22.036 1.00 0.00 C ATOM 9322 CE1 PHE A 883 -13.484 -17.519 -19.751 1.00 0.00 C ATOM 9323 CE2 PHE A 883 -14.821 -17.219 -21.707 1.00 0.00 C ATOM 9324 CZ PHE A 883 -14.519 -17.930 -20.563 1.00 0.00 C ATOM 9325 H PHE A 883 -10.565 -16.278 -23.787 1.00 0.00 H ATOM 9326 HA PHE A 883 -12.272 -14.674 -23.727 1.00 0.00 H ATOM 9327 1HB PHE A 883 -11.507 -14.282 -20.802 1.00 0.00 H ATOM 9328 2HB PHE A 883 -12.914 -13.595 -21.598 1.00 0.00 H ATOM 9329 HD1 PHE A 883 -11.931 -16.070 -19.440 1.00 0.00 H ATOM 9330 HD2 PHE A 883 -14.322 -15.536 -22.940 1.00 0.00 H ATOM 9331 HE1 PHE A 883 -13.244 -18.079 -18.848 1.00 0.00 H ATOM 9332 HE2 PHE A 883 -15.639 -17.543 -22.350 1.00 0.00 H ATOM 9333 HZ PHE A 883 -15.098 -18.815 -20.303 1.00 0.00 H ATOM 9334 N LEU A 884 -9.472 -13.176 -23.176 1.00 0.00 N ATOM 9335 CA LEU A 884 -8.673 -11.989 -23.486 1.00 0.00 C ATOM 9336 C LEU A 884 -8.456 -11.823 -24.996 1.00 0.00 C ATOM 9337 O LEU A 884 -7.557 -12.431 -25.568 1.00 0.00 O ATOM 9338 CB LEU A 884 -7.322 -12.045 -22.742 1.00 0.00 C ATOM 9339 CG LEU A 884 -6.464 -10.783 -22.920 1.00 0.00 C ATOM 9340 CD1 LEU A 884 -7.067 -9.565 -22.222 1.00 0.00 C ATOM 9341 CD2 LEU A 884 -5.065 -11.023 -22.356 1.00 0.00 C ATOM 9342 H LEU A 884 -9.002 -14.028 -22.904 1.00 0.00 H ATOM 9343 HA LEU A 884 -9.220 -11.108 -23.153 1.00 0.00 H ATOM 9344 1HB LEU A 884 -7.516 -12.188 -21.680 1.00 0.00 H ATOM 9345 2HB LEU A 884 -6.760 -12.904 -23.107 1.00 0.00 H ATOM 9346 HG LEU A 884 -6.388 -10.541 -23.980 1.00 0.00 H ATOM 9347 1HD1 LEU A 884 -6.423 -8.700 -22.378 1.00 0.00 H ATOM 9348 2HD1 LEU A 884 -8.054 -9.360 -22.636 1.00 0.00 H ATOM 9349 3HD1 LEU A 884 -7.154 -9.764 -21.154 1.00 0.00 H ATOM 9350 1HD2 LEU A 884 -4.461 -10.124 -22.486 1.00 0.00 H ATOM 9351 2HD2 LEU A 884 -5.137 -11.262 -21.295 1.00 0.00 H ATOM 9352 3HD2 LEU A 884 -4.597 -11.854 -22.884 1.00 0.00 H ATOM 9353 N GLN A 885 -9.202 -10.917 -25.623 1.00 0.00 N ATOM 9354 CA GLN A 885 -8.959 -10.391 -26.973 1.00 0.00 C ATOM 9355 C GLN A 885 -8.196 -9.077 -26.902 1.00 0.00 C ATOM 9356 O GLN A 885 -8.807 -8.022 -26.773 1.00 0.00 O ATOM 9357 CB GLN A 885 -10.277 -10.190 -27.726 1.00 0.00 C ATOM 9358 CG GLN A 885 -10.107 -9.751 -29.171 1.00 0.00 C ATOM 9359 CD GLN A 885 -11.434 -9.612 -29.893 1.00 0.00 C ATOM 9360 OE1 GLN A 885 -12.499 -9.607 -29.269 1.00 0.00 O ATOM 9361 NE2 GLN A 885 -11.378 -9.497 -31.215 1.00 0.00 N ATOM 9362 H GLN A 885 -9.998 -10.580 -25.100 1.00 0.00 H ATOM 9363 HA GLN A 885 -8.355 -11.113 -27.522 1.00 0.00 H ATOM 9364 1HB GLN A 885 -10.844 -11.120 -27.721 1.00 0.00 H ATOM 9365 2HB GLN A 885 -10.877 -9.438 -27.215 1.00 0.00 H ATOM 9366 1HG GLN A 885 -9.604 -8.785 -29.190 1.00 0.00 H ATOM 9367 2HG GLN A 885 -9.508 -10.494 -29.697 1.00 0.00 H ATOM 9368 1HE2 GLN A 885 -12.221 -9.402 -31.745 1.00 0.00 H ATOM 9369 2HE2 GLN A 885 -10.493 -9.506 -31.681 1.00 0.00 H ATOM 9370 N ALA A 886 -6.875 -9.109 -26.992 1.00 0.00 N ATOM 9371 CA ALA A 886 -6.015 -7.946 -26.785 1.00 0.00 C ATOM 9372 C ALA A 886 -5.030 -7.720 -27.930 1.00 0.00 C ATOM 9373 O ALA A 886 -4.637 -8.649 -28.621 1.00 0.00 O ATOM 9374 CB ALA A 886 -5.317 -8.105 -25.433 1.00 0.00 C ATOM 9375 H ALA A 886 -6.453 -9.999 -27.218 1.00 0.00 H ATOM 9376 HA ALA A 886 -6.645 -7.056 -26.776 1.00 0.00 H ATOM 9377 1HB ALA A 886 -4.668 -7.247 -25.255 1.00 0.00 H ATOM 9378 2HB ALA A 886 -6.065 -8.164 -24.642 1.00 0.00 H ATOM 9379 3HB ALA A 886 -4.721 -9.016 -25.437 1.00 0.00 H ATOM 9380 N THR A 887 -4.594 -6.481 -28.135 1.00 0.00 N ATOM 9381 CA THR A 887 -3.380 -6.160 -28.885 1.00 0.00 C ATOM 9382 C THR A 887 -2.205 -6.182 -27.919 1.00 0.00 C ATOM 9383 O THR A 887 -2.344 -5.694 -26.806 1.00 0.00 O ATOM 9384 CB THR A 887 -3.475 -4.789 -29.579 1.00 0.00 C ATOM 9385 OG1 THR A 887 -4.561 -4.798 -30.515 1.00 0.00 O ATOM 9386 CG2 THR A 887 -2.181 -4.472 -30.313 1.00 0.00 C ATOM 9387 H THR A 887 -5.144 -5.729 -27.744 1.00 0.00 H ATOM 9388 HA THR A 887 -3.240 -6.917 -29.657 1.00 0.00 H ATOM 9389 HB THR A 887 -3.662 -4.016 -28.834 1.00 0.00 H ATOM 9390 HG1 THR A 887 -4.218 -4.936 -31.401 1.00 0.00 H ATOM 9391 1HG2 THR A 887 -2.267 -3.499 -30.797 1.00 0.00 H ATOM 9392 2HG2 THR A 887 -1.355 -4.452 -29.603 1.00 0.00 H ATOM 9393 3HG2 THR A 887 -1.994 -5.236 -31.066 1.00 0.00 H ATOM 9394 N ILE A 888 -1.077 -6.737 -28.343 1.00 0.00 N ATOM 9395 CA ILE A 888 0.162 -6.785 -27.575 1.00 0.00 C ATOM 9396 C ILE A 888 1.220 -5.936 -28.278 1.00 0.00 C ATOM 9397 O ILE A 888 1.275 -5.917 -29.506 1.00 0.00 O ATOM 9398 CB ILE A 888 0.667 -8.230 -27.412 1.00 0.00 C ATOM 9399 CG1 ILE A 888 0.932 -8.861 -28.781 1.00 0.00 C ATOM 9400 CG2 ILE A 888 -0.337 -9.059 -26.625 1.00 0.00 C ATOM 9401 CD1 ILE A 888 1.628 -10.201 -28.712 1.00 0.00 C ATOM 9402 H ILE A 888 -1.101 -7.149 -29.265 1.00 0.00 H ATOM 9403 HA ILE A 888 -0.030 -6.378 -26.583 1.00 0.00 H ATOM 9404 HB ILE A 888 1.617 -8.226 -26.878 1.00 0.00 H ATOM 9405 1HG1 ILE A 888 -0.012 -8.994 -29.309 1.00 0.00 H ATOM 9406 2HG1 ILE A 888 1.548 -8.189 -29.379 1.00 0.00 H ATOM 9407 1HG2 ILE A 888 0.035 -10.078 -26.520 1.00 0.00 H ATOM 9408 2HG2 ILE A 888 -0.477 -8.620 -25.639 1.00 0.00 H ATOM 9409 3HG2 ILE A 888 -1.290 -9.074 -27.154 1.00 0.00 H ATOM 9410 1HD1 ILE A 888 1.781 -10.585 -29.721 1.00 0.00 H ATOM 9411 2HD1 ILE A 888 2.593 -10.085 -28.217 1.00 0.00 H ATOM 9412 3HD1 ILE A 888 1.013 -10.902 -28.148 1.00 0.00 H ATOM 9413 N GLY A 891 2.053 -5.250 -27.507 1.00 0.00 N ATOM 9414 CA GLY A 891 3.201 -4.476 -28.004 1.00 0.00 C ATOM 9415 C GLY A 891 4.308 -4.483 -26.968 1.00 0.00 C ATOM 9416 O GLY A 891 3.997 -4.430 -25.783 1.00 0.00 O ATOM 9417 H GLY A 891 1.869 -5.274 -26.514 1.00 0.00 H ATOM 9418 1HA GLY A 891 3.553 -4.908 -28.941 1.00 0.00 H ATOM 9419 2HA GLY A 891 2.886 -3.456 -28.219 1.00 0.00 H ATOM 9420 N ASP A 892 5.570 -4.462 -27.370 1.00 0.00 N ATOM 9421 CA ASP A 892 6.684 -4.384 -26.427 1.00 0.00 C ATOM 9422 C ASP A 892 7.918 -5.112 -26.926 1.00 0.00 C ATOM 9423 O ASP A 892 7.981 -5.508 -28.089 1.00 0.00 O ATOM 9424 CB ASP A 892 6.273 -4.960 -25.070 1.00 0.00 C ATOM 9425 CG ASP A 892 5.917 -6.439 -25.138 1.00 0.00 C ATOM 9426 OD1 ASP A 892 5.042 -6.786 -25.896 1.00 0.00 O ATOM 9427 OD2 ASP A 892 6.523 -7.208 -24.430 1.00 0.00 O ATOM 9428 H ASP A 892 5.765 -4.501 -28.360 1.00 0.00 H ATOM 9429 HA ASP A 892 6.953 -3.336 -26.295 1.00 0.00 H ATOM 9430 1HB ASP A 892 7.087 -4.830 -24.357 1.00 0.00 H ATOM 9431 2HB ASP A 892 5.411 -4.412 -24.687 1.00 0.00 H ATOM 9432 N LYS A 893 8.878 -5.300 -26.034 1.00 0.00 N ATOM 9433 CA LYS A 893 10.182 -5.866 -26.352 1.00 0.00 C ATOM 9434 C LYS A 893 10.530 -6.946 -25.331 1.00 0.00 C ATOM 9435 O LYS A 893 10.395 -6.750 -24.118 1.00 0.00 O ATOM 9436 CB LYS A 893 11.258 -4.780 -26.375 1.00 0.00 C ATOM 9437 CG LYS A 893 12.648 -5.279 -26.746 1.00 0.00 C ATOM 9438 CD LYS A 893 13.647 -4.133 -26.816 1.00 0.00 C ATOM 9439 CE LYS A 893 15.036 -4.631 -27.190 1.00 0.00 C ATOM 9440 NZ LYS A 893 16.024 -3.520 -27.262 1.00 0.00 N ATOM 9441 H LYS A 893 8.678 -5.030 -25.082 1.00 0.00 H ATOM 9442 HA LYS A 893 10.130 -6.320 -27.342 1.00 0.00 H ATOM 9443 1HB LYS A 893 10.979 -4.005 -27.090 1.00 0.00 H ATOM 9444 2HB LYS A 893 11.323 -4.310 -25.393 1.00 0.00 H ATOM 9445 1HG LYS A 893 12.987 -6.000 -26.002 1.00 0.00 H ATOM 9446 2HG LYS A 893 12.610 -5.776 -27.716 1.00 0.00 H ATOM 9447 1HD LYS A 893 13.317 -3.408 -27.561 1.00 0.00 H ATOM 9448 2HD LYS A 893 13.698 -3.636 -25.848 1.00 0.00 H ATOM 9449 1HE LYS A 893 15.374 -5.354 -26.450 1.00 0.00 H ATOM 9450 2HE LYS A 893 14.996 -5.127 -28.159 1.00 0.00 H ATOM 9451 1HZ LYS A 893 16.930 -3.890 -27.512 1.00 0.00 H ATOM 9452 2HZ LYS A 893 15.729 -2.851 -27.960 1.00 0.00 H ATOM 9453 3HZ LYS A 893 16.084 -3.063 -26.363 1.00 0.00 H ATOM 9454 N LEU A 894 10.976 -8.092 -25.838 1.00 0.00 N ATOM 9455 CA LEU A 894 11.406 -9.236 -25.046 1.00 0.00 C ATOM 9456 C LEU A 894 12.796 -9.663 -25.497 1.00 0.00 C ATOM 9457 O LEU A 894 13.022 -9.924 -26.673 1.00 0.00 O ATOM 9458 CB LEU A 894 10.397 -10.387 -25.207 1.00 0.00 C ATOM 9459 CG LEU A 894 9.008 -10.112 -24.608 1.00 0.00 C ATOM 9460 CD1 LEU A 894 8.069 -11.271 -24.949 1.00 0.00 C ATOM 9461 CD2 LEU A 894 9.057 -9.926 -23.090 1.00 0.00 C ATOM 9462 H LEU A 894 11.010 -8.150 -26.846 1.00 0.00 H ATOM 9463 HA LEU A 894 11.441 -8.938 -23.999 1.00 0.00 H ATOM 9464 1HB LEU A 894 10.275 -10.596 -26.269 1.00 0.00 H ATOM 9465 2HB LEU A 894 10.805 -11.277 -24.727 1.00 0.00 H ATOM 9466 HG LEU A 894 8.596 -9.203 -25.046 1.00 0.00 H ATOM 9467 1HD1 LEU A 894 7.083 -11.078 -24.525 1.00 0.00 H ATOM 9468 2HD1 LEU A 894 7.985 -11.365 -26.032 1.00 0.00 H ATOM 9469 3HD1 LEU A 894 8.467 -12.196 -24.533 1.00 0.00 H ATOM 9470 1HD2 LEU A 894 8.052 -9.733 -22.714 1.00 0.00 H ATOM 9471 2HD2 LEU A 894 9.451 -10.830 -22.625 1.00 0.00 H ATOM 9472 3HD2 LEU A 894 9.703 -9.082 -22.847 1.00 0.00 H ATOM 9473 N VAL A 895 13.721 -9.770 -24.557 1.00 0.00 N ATOM 9474 CA VAL A 895 14.990 -10.442 -24.750 1.00 0.00 C ATOM 9475 C VAL A 895 14.834 -11.913 -24.348 1.00 0.00 C ATOM 9476 O VAL A 895 14.599 -12.220 -23.174 1.00 0.00 O ATOM 9477 CB VAL A 895 16.094 -9.774 -23.909 1.00 0.00 C ATOM 9478 CG1 VAL A 895 17.416 -10.506 -24.088 1.00 0.00 C ATOM 9479 CG2 VAL A 895 16.230 -8.311 -24.301 1.00 0.00 C ATOM 9480 H VAL A 895 13.516 -9.354 -23.660 1.00 0.00 H ATOM 9481 HA VAL A 895 15.264 -10.368 -25.803 1.00 0.00 H ATOM 9482 HB VAL A 895 15.827 -9.845 -22.854 1.00 0.00 H ATOM 9483 1HG1 VAL A 895 18.185 -10.021 -23.486 1.00 0.00 H ATOM 9484 2HG1 VAL A 895 17.305 -11.541 -23.767 1.00 0.00 H ATOM 9485 3HG1 VAL A 895 17.707 -10.479 -25.137 1.00 0.00 H ATOM 9486 1HG2 VAL A 895 17.012 -7.845 -23.702 1.00 0.00 H ATOM 9487 2HG2 VAL A 895 16.491 -8.240 -25.357 1.00 0.00 H ATOM 9488 3HG2 VAL A 895 15.284 -7.798 -24.125 1.00 0.00 H ATOM 9489 N ILE A 896 14.934 -12.799 -25.333 1.00 0.00 N ATOM 9490 CA ILE A 896 14.821 -14.248 -25.187 1.00 0.00 C ATOM 9491 C ILE A 896 16.223 -14.837 -25.219 1.00 0.00 C ATOM 9492 O ILE A 896 16.867 -14.876 -26.267 1.00 0.00 O ATOM 9493 CB ILE A 896 13.957 -14.870 -26.299 1.00 0.00 C ATOM 9494 CG1 ILE A 896 12.587 -14.189 -26.355 1.00 0.00 C ATOM 9495 CG2 ILE A 896 13.802 -16.367 -26.078 1.00 0.00 C ATOM 9496 CD1 ILE A 896 11.807 -14.280 -25.064 1.00 0.00 C ATOM 9497 H ILE A 896 15.102 -12.408 -26.249 1.00 0.00 H ATOM 9498 HA ILE A 896 14.345 -14.463 -24.231 1.00 0.00 H ATOM 9499 HB ILE A 896 14.432 -14.702 -27.265 1.00 0.00 H ATOM 9500 1HG1 ILE A 896 12.715 -13.136 -26.604 1.00 0.00 H ATOM 9501 2HG1 ILE A 896 11.988 -14.640 -27.147 1.00 0.00 H ATOM 9502 1HG2 ILE A 896 13.189 -16.790 -26.873 1.00 0.00 H ATOM 9503 2HG2 ILE A 896 14.784 -16.839 -26.087 1.00 0.00 H ATOM 9504 3HG2 ILE A 896 13.323 -16.545 -25.115 1.00 0.00 H ATOM 9505 1HD1 ILE A 896 10.848 -13.775 -25.182 1.00 0.00 H ATOM 9506 2HD1 ILE A 896 11.637 -15.328 -24.814 1.00 0.00 H ATOM 9507 3HD1 ILE A 896 12.371 -13.802 -24.264 1.00 0.00 H ATOM 9508 N LYS A 897 16.683 -15.321 -24.072 1.00 0.00 N ATOM 9509 CA LYS A 897 17.982 -15.977 -23.931 1.00 0.00 C ATOM 9510 C LYS A 897 17.738 -17.450 -23.640 1.00 0.00 C ATOM 9511 O LYS A 897 17.043 -17.776 -22.688 1.00 0.00 O ATOM 9512 CB LYS A 897 18.816 -15.335 -22.821 1.00 0.00 C ATOM 9513 CG LYS A 897 19.251 -13.904 -23.109 1.00 0.00 C ATOM 9514 CD LYS A 897 20.127 -13.357 -21.992 1.00 0.00 C ATOM 9515 CE LYS A 897 20.501 -11.904 -22.242 1.00 0.00 C ATOM 9516 NZ LYS A 897 21.345 -11.747 -23.458 1.00 0.00 N ATOM 9517 H LYS A 897 16.091 -15.223 -23.260 1.00 0.00 H ATOM 9518 HA LYS A 897 18.527 -15.872 -24.870 1.00 0.00 H ATOM 9519 1HB LYS A 897 18.245 -15.330 -21.893 1.00 0.00 H ATOM 9520 2HB LYS A 897 19.714 -15.929 -22.650 1.00 0.00 H ATOM 9521 1HG LYS A 897 19.810 -13.875 -24.045 1.00 0.00 H ATOM 9522 2HG LYS A 897 18.371 -13.270 -23.212 1.00 0.00 H ATOM 9523 1HD LYS A 897 19.595 -13.429 -21.043 1.00 0.00 H ATOM 9524 2HD LYS A 897 21.039 -13.950 -21.922 1.00 0.00 H ATOM 9525 1HE LYS A 897 19.596 -11.311 -22.364 1.00 0.00 H ATOM 9526 2HE LYS A 897 21.049 -11.517 -21.383 1.00 0.00 H ATOM 9527 1HZ LYS A 897 21.571 -10.771 -23.588 1.00 0.00 H ATOM 9528 2HZ LYS A 897 22.197 -12.278 -23.348 1.00 0.00 H ATOM 9529 3HZ LYS A 897 20.839 -12.085 -24.264 1.00 0.00 H ATOM 9530 N SER A 898 18.285 -18.352 -24.444 1.00 0.00 N ATOM 9531 CA SER A 898 18.264 -19.786 -24.175 1.00 0.00 C ATOM 9532 C SER A 898 19.697 -20.272 -24.047 1.00 0.00 C ATOM 9533 O SER A 898 20.527 -19.973 -24.902 1.00 0.00 O ATOM 9534 CB SER A 898 17.548 -20.536 -25.281 1.00 0.00 C ATOM 9535 OG SER A 898 17.599 -21.919 -25.065 1.00 0.00 O ATOM 9536 H SER A 898 18.736 -18.015 -25.283 1.00 0.00 H ATOM 9537 HA SER A 898 17.727 -19.955 -23.241 1.00 0.00 H ATOM 9538 1HB SER A 898 16.508 -20.210 -25.327 1.00 0.00 H ATOM 9539 2HB SER A 898 18.008 -20.297 -26.239 1.00 0.00 H ATOM 9540 HG SER A 898 18.483 -22.103 -24.738 1.00 0.00 H ATOM 9541 N ASP A 899 19.988 -21.024 -22.996 1.00 0.00 N ATOM 9542 CA ASP A 899 21.255 -21.727 -22.847 1.00 0.00 C ATOM 9543 C ASP A 899 21.032 -23.112 -22.218 1.00 0.00 C ATOM 9544 O ASP A 899 19.917 -23.640 -22.184 1.00 0.00 O ATOM 9545 CB ASP A 899 22.270 -20.826 -22.103 1.00 0.00 C ATOM 9546 CG ASP A 899 21.960 -20.540 -20.630 1.00 0.00 C ATOM 9547 OD1 ASP A 899 21.138 -21.285 -20.057 1.00 0.00 O ATOM 9548 OD2 ASP A 899 22.656 -19.661 -20.071 1.00 0.00 O ATOM 9549 H ASP A 899 19.291 -21.107 -22.270 1.00 0.00 H ATOM 9550 HA ASP A 899 21.644 -21.954 -23.840 1.00 0.00 H ATOM 9551 1HB ASP A 899 23.258 -21.285 -22.138 1.00 0.00 H ATOM 9552 2HB ASP A 899 22.339 -19.862 -22.608 1.00 0.00 H ATOM 9553 N LYS A 901 22.107 -23.733 -21.724 1.00 0.00 N ATOM 9554 CA LYS A 901 22.048 -25.045 -21.063 1.00 0.00 C ATOM 9555 C LYS A 901 21.180 -25.058 -19.798 1.00 0.00 C ATOM 9556 O LYS A 901 20.760 -26.138 -19.391 1.00 0.00 O ATOM 9557 CB LYS A 901 23.464 -25.513 -20.711 1.00 0.00 C ATOM 9558 CG LYS A 901 24.339 -25.739 -21.950 1.00 0.00 C ATOM 9559 CD LYS A 901 25.710 -26.256 -21.510 1.00 0.00 C ATOM 9560 CE LYS A 901 26.602 -26.475 -22.732 1.00 0.00 C ATOM 9561 NZ LYS A 901 27.947 -26.939 -22.318 1.00 0.00 N ATOM 9562 H LYS A 901 22.999 -23.268 -21.815 1.00 0.00 H ATOM 9563 HA LYS A 901 21.600 -25.760 -21.753 1.00 0.00 H ATOM 9564 1HB LYS A 901 23.945 -24.771 -20.073 1.00 0.00 H ATOM 9565 2HB LYS A 901 23.410 -26.444 -20.146 1.00 0.00 H ATOM 9566 1HG LYS A 901 23.859 -26.465 -22.607 1.00 0.00 H ATOM 9567 2HG LYS A 901 24.450 -24.801 -22.493 1.00 0.00 H ATOM 9568 1HD LYS A 901 26.175 -25.531 -20.840 1.00 0.00 H ATOM 9569 2HD LYS A 901 25.589 -27.196 -20.972 1.00 0.00 H ATOM 9570 1HE LYS A 901 26.146 -27.217 -23.386 1.00 0.00 H ATOM 9571 2HE LYS A 901 26.695 -25.541 -23.287 1.00 0.00 H ATOM 9572 1HZ LYS A 901 28.523 -27.078 -23.137 1.00 0.00 H ATOM 9573 2HZ LYS A 901 28.374 -26.245 -21.720 1.00 0.00 H ATOM 9574 3HZ LYS A 901 27.863 -27.810 -21.814 1.00 0.00 H ATOM 9575 N ASP A 904 20.946 -23.908 -19.166 1.00 0.00 N ATOM 9576 CA ASP A 904 20.154 -23.776 -17.941 1.00 0.00 C ATOM 9577 C ASP A 904 18.654 -23.632 -18.239 1.00 0.00 C ATOM 9578 O ASP A 904 17.835 -23.893 -17.358 1.00 0.00 O ATOM 9579 CB ASP A 904 20.634 -22.571 -17.128 1.00 0.00 C ATOM 9580 CG ASP A 904 19.982 -22.485 -15.755 1.00 0.00 C ATOM 9581 OD1 ASP A 904 20.077 -23.435 -15.013 1.00 0.00 O ATOM 9582 OD2 ASP A 904 19.396 -21.471 -15.460 1.00 0.00 O ATOM 9583 H ASP A 904 21.354 -23.082 -19.580 1.00 0.00 H ATOM 9584 HA ASP A 904 20.288 -24.678 -17.344 1.00 0.00 H ATOM 9585 1HB ASP A 904 21.715 -22.627 -16.998 1.00 0.00 H ATOM 9586 2HB ASP A 904 20.417 -21.653 -17.675 1.00 0.00 H ATOM 9587 N PHE A 905 15.314 -21.595 -20.843 1.00 0.00 N ATOM 9588 CA PHE A 905 14.828 -20.375 -21.484 1.00 0.00 C ATOM 9589 C PHE A 905 14.653 -19.276 -20.425 1.00 0.00 C ATOM 9590 O PHE A 905 13.863 -19.437 -19.497 1.00 0.00 O ATOM 9591 CB PHE A 905 13.503 -20.631 -22.205 1.00 0.00 C ATOM 9592 CG PHE A 905 13.639 -21.473 -23.442 1.00 0.00 C ATOM 9593 CD1 PHE A 905 13.431 -22.844 -23.390 1.00 0.00 C ATOM 9594 CD2 PHE A 905 13.977 -20.898 -24.657 1.00 0.00 C ATOM 9595 CE1 PHE A 905 13.556 -23.620 -24.527 1.00 0.00 C ATOM 9596 CE2 PHE A 905 14.101 -21.671 -25.795 1.00 0.00 C ATOM 9597 CZ PHE A 905 13.891 -23.034 -25.729 1.00 0.00 C ATOM 9598 H PHE A 905 14.775 -22.444 -20.929 1.00 0.00 H ATOM 9599 HA PHE A 905 15.566 -20.053 -22.220 1.00 0.00 H ATOM 9600 1HB PHE A 905 12.811 -21.129 -21.528 1.00 0.00 H ATOM 9601 2HB PHE A 905 13.055 -19.680 -22.490 1.00 0.00 H ATOM 9602 HD1 PHE A 905 13.165 -23.307 -22.440 1.00 0.00 H ATOM 9603 HD2 PHE A 905 14.143 -19.822 -24.709 1.00 0.00 H ATOM 9604 HE1 PHE A 905 13.390 -24.696 -24.473 1.00 0.00 H ATOM 9605 HE2 PHE A 905 14.366 -21.207 -26.745 1.00 0.00 H ATOM 9606 HZ PHE A 905 13.990 -23.645 -26.625 1.00 0.00 H ATOM 9607 N ILE A 906 15.360 -18.164 -20.582 1.00 0.00 N ATOM 9608 CA ILE A 906 15.182 -16.923 -19.843 1.00 0.00 C ATOM 9609 C ILE A 906 14.524 -15.850 -20.713 1.00 0.00 C ATOM 9610 O ILE A 906 14.911 -15.634 -21.860 1.00 0.00 O ATOM 9611 CB ILE A 906 16.532 -16.404 -19.314 1.00 0.00 C ATOM 9612 CG1 ILE A 906 17.144 -17.411 -18.336 1.00 0.00 C ATOM 9613 CG2 ILE A 906 16.357 -15.049 -18.648 1.00 0.00 C ATOM 9614 CD1 ILE A 906 18.578 -17.106 -17.965 1.00 0.00 C ATOM 9615 H ILE A 906 16.081 -18.217 -21.288 1.00 0.00 H ATOM 9616 HA ILE A 906 14.529 -17.118 -18.993 1.00 0.00 H ATOM 9617 HB ILE A 906 17.232 -16.304 -20.142 1.00 0.00 H ATOM 9618 1HG1 ILE A 906 16.552 -17.435 -17.422 1.00 0.00 H ATOM 9619 2HG1 ILE A 906 17.111 -18.409 -18.773 1.00 0.00 H ATOM 9620 1HG2 ILE A 906 17.320 -14.697 -18.279 1.00 0.00 H ATOM 9621 2HG2 ILE A 906 15.963 -14.336 -19.372 1.00 0.00 H ATOM 9622 3HG2 ILE A 906 15.661 -15.140 -17.814 1.00 0.00 H ATOM 9623 1HD1 ILE A 906 18.942 -17.863 -17.270 1.00 0.00 H ATOM 9624 2HD1 ILE A 906 19.195 -17.112 -18.864 1.00 0.00 H ATOM 9625 3HD1 ILE A 906 18.631 -16.126 -17.494 1.00 0.00 H ATOM 9626 N ILE A 907 13.537 -15.152 -20.163 1.00 0.00 N ATOM 9627 CA ILE A 907 12.837 -14.045 -20.800 1.00 0.00 C ATOM 9628 C ILE A 907 12.935 -12.793 -19.933 1.00 0.00 C ATOM 9629 O ILE A 907 12.550 -12.800 -18.766 1.00 0.00 O ATOM 9630 CB ILE A 907 11.358 -14.393 -21.050 1.00 0.00 C ATOM 9631 CG1 ILE A 907 11.244 -15.665 -21.894 1.00 0.00 C ATOM 9632 CG2 ILE A 907 10.646 -13.234 -21.729 1.00 0.00 C ATOM 9633 CD1 ILE A 907 11.085 -16.928 -21.078 1.00 0.00 C ATOM 9634 H ILE A 907 13.270 -15.431 -19.230 1.00 0.00 H ATOM 9635 HA ILE A 907 13.309 -13.845 -21.761 1.00 0.00 H ATOM 9636 HB ILE A 907 10.868 -14.601 -20.099 1.00 0.00 H ATOM 9637 1HG1 ILE A 907 10.389 -15.582 -22.564 1.00 0.00 H ATOM 9638 2HG1 ILE A 907 12.135 -15.771 -22.514 1.00 0.00 H ATOM 9639 1HG2 ILE A 907 9.602 -13.497 -21.899 1.00 0.00 H ATOM 9640 2HG2 ILE A 907 10.699 -12.351 -21.093 1.00 0.00 H ATOM 9641 3HG2 ILE A 907 11.126 -13.022 -22.685 1.00 0.00 H ATOM 9642 1HD1 ILE A 907 11.012 -17.786 -21.746 1.00 0.00 H ATOM 9643 2HD1 ILE A 907 11.950 -17.050 -20.424 1.00 0.00 H ATOM 9644 3HD1 ILE A 907 10.181 -16.859 -20.475 1.00 0.00 H ATOM 9645 N LYS A 908 13.430 -11.707 -20.518 1.00 0.00 N ATOM 9646 CA LYS A 908 13.536 -10.408 -19.860 1.00 0.00 C ATOM 9647 C LYS A 908 12.896 -9.333 -20.732 1.00 0.00 C ATOM 9648 O LYS A 908 13.214 -9.242 -21.912 1.00 0.00 O ATOM 9649 CB LYS A 908 14.997 -10.061 -19.570 1.00 0.00 C ATOM 9650 CG LYS A 908 15.684 -11.002 -18.589 1.00 0.00 C ATOM 9651 CD LYS A 908 17.116 -10.566 -18.315 1.00 0.00 C ATOM 9652 CE LYS A 908 17.808 -11.513 -17.347 1.00 0.00 C ATOM 9653 NZ LYS A 908 19.212 -11.100 -17.072 1.00 0.00 N ATOM 9654 H LYS A 908 13.747 -11.802 -21.472 1.00 0.00 H ATOM 9655 HA LYS A 908 12.998 -10.455 -18.913 1.00 0.00 H ATOM 9656 1HB LYS A 908 15.566 -10.074 -20.500 1.00 0.00 H ATOM 9657 2HB LYS A 908 15.057 -9.051 -19.163 1.00 0.00 H ATOM 9658 1HG LYS A 908 15.131 -11.014 -17.648 1.00 0.00 H ATOM 9659 2HG LYS A 908 15.692 -12.011 -18.998 1.00 0.00 H ATOM 9660 1HD LYS A 908 17.675 -10.544 -19.252 1.00 0.00 H ATOM 9661 2HD LYS A 908 17.116 -9.562 -17.890 1.00 0.00 H ATOM 9662 1HE LYS A 908 17.259 -11.536 -16.406 1.00 0.00 H ATOM 9663 2HE LYS A 908 17.814 -12.520 -17.764 1.00 0.00 H ATOM 9664 1HZ LYS A 908 19.635 -11.752 -16.428 1.00 0.00 H ATOM 9665 2HZ LYS A 908 19.736 -11.093 -17.936 1.00 0.00 H ATOM 9666 3HZ LYS A 908 19.218 -10.175 -16.667 1.00 0.00 H ATOM 9667 N GLY A 909 12.024 -8.500 -20.174 1.00 0.00 N ATOM 9668 CA GLY A 909 11.403 -7.407 -20.923 1.00 0.00 C ATOM 9669 C GLY A 909 9.966 -7.138 -20.508 1.00 0.00 C ATOM 9670 O GLY A 909 9.535 -7.528 -19.423 1.00 0.00 O ATOM 9671 H GLY A 909 11.784 -8.628 -19.201 1.00 0.00 H ATOM 9672 1HA GLY A 909 11.983 -6.495 -20.783 1.00 0.00 H ATOM 9673 2HA GLY A 909 11.421 -7.639 -21.987 1.00 0.00 H ATOM 9674 N ASP A 910 9.223 -6.454 -21.372 1.00 0.00 N ATOM 9675 CA ASP A 910 7.868 -6.010 -21.071 1.00 0.00 C ATOM 9676 C ASP A 910 6.956 -6.178 -22.280 1.00 0.00 C ATOM 9677 O ASP A 910 7.272 -5.723 -23.378 1.00 0.00 O ATOM 9678 CB ASP A 910 7.869 -4.546 -20.623 1.00 0.00 C ATOM 9679 CG ASP A 910 8.557 -4.338 -19.280 1.00 0.00 C ATOM 9680 OD1 ASP A 910 7.977 -4.685 -18.278 1.00 0.00 O ATOM 9681 OD2 ASP A 910 9.654 -3.835 -19.269 1.00 0.00 O ATOM 9682 H ASP A 910 9.623 -6.237 -22.274 1.00 0.00 H ATOM 9683 HA ASP A 910 7.476 -6.622 -20.258 1.00 0.00 H ATOM 9684 1HB ASP A 910 8.375 -3.937 -21.372 1.00 0.00 H ATOM 9685 2HB ASP A 910 6.842 -4.188 -20.549 1.00 0.00 H ATOM 9686 N LEU A 911 5.781 -6.763 -22.048 1.00 0.00 N ATOM 9687 CA LEU A 911 4.664 -6.758 -22.992 1.00 0.00 C ATOM 9688 C LEU A 911 3.548 -5.878 -22.444 1.00 0.00 C ATOM 9689 O LEU A 911 3.065 -6.073 -21.336 1.00 0.00 O ATOM 9690 CB LEU A 911 4.145 -8.182 -23.231 1.00 0.00 C ATOM 9691 CG LEU A 911 3.059 -8.322 -24.305 1.00 0.00 C ATOM 9692 CD1 LEU A 911 3.089 -9.733 -24.876 1.00 0.00 C ATOM 9693 CD2 LEU A 911 1.700 -8.007 -23.697 1.00 0.00 C ATOM 9694 H LEU A 911 5.673 -7.234 -21.161 1.00 0.00 H ATOM 9695 HA LEU A 911 5.015 -6.355 -23.941 1.00 0.00 H ATOM 9696 1HB LEU A 911 4.983 -8.812 -23.523 1.00 0.00 H ATOM 9697 2HB LEU A 911 3.738 -8.565 -22.295 1.00 0.00 H ATOM 9698 HG LEU A 911 3.261 -7.628 -25.120 1.00 0.00 H ATOM 9699 1HD1 LEU A 911 2.317 -9.833 -25.639 1.00 0.00 H ATOM 9700 2HD1 LEU A 911 4.065 -9.925 -25.321 1.00 0.00 H ATOM 9701 3HD1 LEU A 911 2.905 -10.453 -24.079 1.00 0.00 H ATOM 9702 1HD2 LEU A 911 0.928 -8.106 -24.461 1.00 0.00 H ATOM 9703 2HD2 LEU A 911 1.496 -8.702 -22.882 1.00 0.00 H ATOM 9704 3HD2 LEU A 911 1.701 -6.987 -23.313 1.00 0.00 H ATOM 9705 N ASN A 912 3.108 -4.929 -23.254 1.00 0.00 N ATOM 9706 CA ASN A 912 1.996 -4.034 -22.988 1.00 0.00 C ATOM 9707 C ASN A 912 0.750 -4.475 -23.752 1.00 0.00 C ATOM 9708 O ASN A 912 0.838 -4.955 -24.883 1.00 0.00 O ATOM 9709 CB ASN A 912 2.406 -2.601 -23.361 1.00 0.00 C ATOM 9710 CG ASN A 912 3.558 -2.126 -22.508 1.00 0.00 C ATOM 9711 OD1 ASN A 912 3.590 -2.358 -21.317 1.00 0.00 O ATOM 9712 ND2 ASN A 912 4.541 -1.463 -23.070 1.00 0.00 N ATOM 9713 H ASN A 912 3.610 -4.844 -24.126 1.00 0.00 H ATOM 9714 HA ASN A 912 1.764 -4.078 -21.923 1.00 0.00 H ATOM 9715 1HB ASN A 912 2.691 -2.566 -24.413 1.00 0.00 H ATOM 9716 2HB ASN A 912 1.554 -1.933 -23.230 1.00 0.00 H ATOM 9717 1HD2 ASN A 912 5.310 -1.143 -22.516 1.00 0.00 H ATOM 9718 2HD2 ASN A 912 4.522 -1.278 -24.052 1.00 0.00 H ATOM 9719 N ILE A 913 -0.411 -4.225 -23.155 1.00 0.00 N ATOM 9720 CA ILE A 913 -1.742 -4.422 -23.720 1.00 0.00 C ATOM 9721 C ILE A 913 -2.382 -3.041 -23.926 1.00 0.00 C ATOM 9722 O ILE A 913 -3.127 -2.573 -23.063 1.00 0.00 O ATOM 9723 CB ILE A 913 -2.610 -5.346 -22.836 1.00 0.00 C ATOM 9724 CG1 ILE A 913 -1.900 -6.683 -22.517 1.00 0.00 C ATOM 9725 CG2 ILE A 913 -3.957 -5.543 -23.557 1.00 0.00 C ATOM 9726 CD1 ILE A 913 -2.665 -7.605 -21.559 1.00 0.00 C ATOM 9727 H ILE A 913 -0.324 -3.863 -22.216 1.00 0.00 H ATOM 9728 HA ILE A 913 -1.637 -4.892 -24.697 1.00 0.00 H ATOM 9729 HB ILE A 913 -2.763 -4.880 -21.863 1.00 0.00 H ATOM 9730 1HG1 ILE A 913 -1.729 -7.233 -23.441 1.00 0.00 H ATOM 9731 2HG1 ILE A 913 -0.925 -6.480 -22.073 1.00 0.00 H ATOM 9732 1HG2 ILE A 913 -4.597 -6.193 -22.961 1.00 0.00 H ATOM 9733 2HG2 ILE A 913 -4.443 -4.577 -23.690 1.00 0.00 H ATOM 9734 3HG2 ILE A 913 -3.785 -5.999 -24.532 1.00 0.00 H ATOM 9735 1HD1 ILE A 913 -2.090 -8.517 -21.394 1.00 0.00 H ATOM 9736 2HD1 ILE A 913 -2.817 -7.095 -20.607 1.00 0.00 H ATOM 9737 3HD1 ILE A 913 -3.631 -7.860 -21.993 1.00 0.00 H ATOM 9738 N ALA A 914 -2.071 -2.337 -25.030 1.00 0.00 N ATOM 9739 CA ALA A 914 -2.603 -0.997 -25.285 1.00 0.00 C ATOM 9740 C ALA A 914 -4.115 -0.970 -25.537 1.00 0.00 C ATOM 9741 O ALA A 914 -4.754 0.052 -25.318 1.00 0.00 O ATOM 9742 CB ALA A 914 -1.874 -0.375 -26.467 1.00 0.00 C ATOM 9743 H ALA A 914 -1.446 -2.755 -25.705 1.00 0.00 H ATOM 9744 HA ALA A 914 -2.431 -0.390 -24.396 1.00 0.00 H ATOM 9745 1HB ALA A 914 -2.271 0.622 -26.656 1.00 0.00 H ATOM 9746 2HB ALA A 914 -0.809 -0.306 -26.242 1.00 0.00 H ATOM 9747 3HB ALA A 914 -2.018 -0.996 -27.350 1.00 0.00 H ATOM 9748 N SER A 915 -4.685 -2.065 -26.032 1.00 0.00 N ATOM 9749 CA SER A 915 -6.124 -2.206 -26.243 1.00 0.00 C ATOM 9750 C SER A 915 -6.511 -3.674 -26.095 1.00 0.00 C ATOM 9751 O SER A 915 -5.796 -4.562 -26.559 1.00 0.00 O ATOM 9752 CB SER A 915 -6.518 -1.693 -27.615 1.00 0.00 C ATOM 9753 OG SER A 915 -7.892 -1.856 -27.836 1.00 0.00 O ATOM 9754 H SER A 915 -4.075 -2.834 -26.271 1.00 0.00 H ATOM 9755 HA SER A 915 -6.644 -1.613 -25.489 1.00 0.00 H ATOM 9756 1HB SER A 915 -6.255 -0.639 -27.698 1.00 0.00 H ATOM 9757 2HB SER A 915 -5.958 -2.231 -28.378 1.00 0.00 H ATOM 9758 HG SER A 915 -8.120 -2.712 -27.465 1.00 0.00 H ATOM 9759 N GLY A 916 -7.647 -3.953 -25.466 1.00 0.00 N ATOM 9760 CA GLY A 916 -8.150 -5.314 -25.388 1.00 0.00 C ATOM 9761 C GLY A 916 -9.508 -5.422 -24.727 1.00 0.00 C ATOM 9762 O GLY A 916 -10.022 -4.457 -24.167 1.00 0.00 O ATOM 9763 H GLY A 916 -8.174 -3.208 -25.033 1.00 0.00 H ATOM 9764 1HA GLY A 916 -8.221 -5.734 -26.392 1.00 0.00 H ATOM 9765 2HA GLY A 916 -7.446 -5.931 -24.831 1.00 0.00 H ATOM 9766 N PHE A 917 -10.091 -6.611 -24.800 1.00 0.00 N ATOM 9767 CA PHE A 917 -11.294 -7.005 -24.079 1.00 0.00 C ATOM 9768 C PHE A 917 -11.050 -8.328 -23.375 1.00 0.00 C ATOM 9769 O PHE A 917 -10.359 -9.170 -23.926 1.00 0.00 O ATOM 9770 CB PHE A 917 -12.487 -7.128 -25.029 1.00 0.00 C ATOM 9771 CG PHE A 917 -12.860 -5.839 -25.703 1.00 0.00 C ATOM 9772 CD1 PHE A 917 -12.311 -5.496 -26.930 1.00 0.00 C ATOM 9773 CD2 PHE A 917 -13.760 -4.965 -25.112 1.00 0.00 C ATOM 9774 CE1 PHE A 917 -12.654 -4.310 -27.551 1.00 0.00 C ATOM 9775 CE2 PHE A 917 -14.106 -3.780 -25.731 1.00 0.00 C ATOM 9776 CZ PHE A 917 -13.551 -3.452 -26.952 1.00 0.00 C ATOM 9777 H PHE A 917 -9.644 -7.278 -25.412 1.00 0.00 H ATOM 9778 HA PHE A 917 -11.521 -6.236 -23.339 1.00 0.00 H ATOM 9779 1HB PHE A 917 -12.262 -7.863 -25.801 1.00 0.00 H ATOM 9780 2HB PHE A 917 -13.355 -7.487 -24.478 1.00 0.00 H ATOM 9781 HD1 PHE A 917 -11.602 -6.176 -27.404 1.00 0.00 H ATOM 9782 HD2 PHE A 917 -14.198 -5.224 -24.147 1.00 0.00 H ATOM 9783 HE1 PHE A 917 -12.214 -4.054 -28.515 1.00 0.00 H ATOM 9784 HE2 PHE A 917 -14.815 -3.102 -25.256 1.00 0.00 H ATOM 9785 HZ PHE A 917 -13.821 -2.517 -27.440 1.00 0.00 H ATOM 9786 N VAL A 918 -11.581 -8.505 -22.179 1.00 0.00 N ATOM 9787 CA VAL A 918 -11.493 -9.727 -21.398 1.00 0.00 C ATOM 9788 C VAL A 918 -12.903 -10.208 -21.069 1.00 0.00 C ATOM 9789 O VAL A 918 -13.626 -9.557 -20.316 1.00 0.00 O ATOM 9790 CB VAL A 918 -10.700 -9.490 -20.099 1.00 0.00 C ATOM 9791 CG1 VAL A 918 -10.619 -10.772 -19.283 1.00 0.00 C ATOM 9792 CG2 VAL A 918 -9.309 -8.972 -20.428 1.00 0.00 C ATOM 9793 H VAL A 918 -12.082 -7.714 -21.800 1.00 0.00 H ATOM 9794 HA VAL A 918 -10.970 -10.479 -21.990 1.00 0.00 H ATOM 9795 HB VAL A 918 -11.228 -8.755 -19.491 1.00 0.00 H ATOM 9796 1HG1 VAL A 918 -10.056 -10.586 -18.368 1.00 0.00 H ATOM 9797 2HG1 VAL A 918 -11.625 -11.105 -19.028 1.00 0.00 H ATOM 9798 3HG1 VAL A 918 -10.118 -11.544 -19.867 1.00 0.00 H ATOM 9799 1HG2 VAL A 918 -8.754 -8.806 -19.505 1.00 0.00 H ATOM 9800 2HG2 VAL A 918 -8.783 -9.705 -21.041 1.00 0.00 H ATOM 9801 3HG2 VAL A 918 -9.390 -8.033 -20.976 1.00 0.00 H ATOM 9802 N ASN A 919 -13.299 -11.332 -21.655 1.00 0.00 N ATOM 9803 CA ASN A 919 -14.582 -11.960 -21.401 1.00 0.00 C ATOM 9804 C ASN A 919 -14.512 -12.774 -20.110 1.00 0.00 C ATOM 9805 O ASN A 919 -13.989 -13.888 -20.096 1.00 0.00 O ATOM 9806 CB ASN A 919 -15.000 -12.828 -22.574 1.00 0.00 C ATOM 9807 CG ASN A 919 -15.306 -12.025 -23.807 1.00 0.00 C ATOM 9808 OD1 ASN A 919 -16.060 -11.046 -23.755 1.00 0.00 O ATOM 9809 ND2 ASN A 919 -14.735 -12.419 -24.917 1.00 0.00 N ATOM 9810 H ASN A 919 -12.662 -11.762 -22.311 1.00 0.00 H ATOM 9811 HA ASN A 919 -15.330 -11.177 -21.267 1.00 0.00 H ATOM 9812 1HB ASN A 919 -14.204 -13.537 -22.804 1.00 0.00 H ATOM 9813 2HB ASN A 919 -15.884 -13.406 -22.302 1.00 0.00 H ATOM 9814 1HD2 ASN A 919 -14.902 -11.922 -25.769 1.00 0.00 H ATOM 9815 2HD2 ASN A 919 -14.133 -13.216 -24.913 1.00 0.00 H ATOM 9816 N TYR A 920 -15.041 -12.227 -19.020 1.00 0.00 N ATOM 9817 CA TYR A 920 -15.100 -12.903 -17.732 1.00 0.00 C ATOM 9818 C TYR A 920 -16.433 -12.644 -17.039 1.00 0.00 C ATOM 9819 O TYR A 920 -17.024 -11.575 -17.151 1.00 0.00 O ATOM 9820 CB TYR A 920 -13.940 -12.457 -16.840 1.00 0.00 C ATOM 9821 CG TYR A 920 -13.936 -13.105 -15.473 1.00 0.00 C ATOM 9822 CD1 TYR A 920 -13.463 -14.401 -15.322 1.00 0.00 C ATOM 9823 CD2 TYR A 920 -14.406 -12.406 -14.372 1.00 0.00 C ATOM 9824 CE1 TYR A 920 -13.459 -14.993 -14.074 1.00 0.00 C ATOM 9825 CE2 TYR A 920 -14.402 -12.998 -13.124 1.00 0.00 C ATOM 9826 CZ TYR A 920 -13.931 -14.287 -12.973 1.00 0.00 C ATOM 9827 OH TYR A 920 -13.928 -14.877 -11.730 1.00 0.00 O ATOM 9828 H TYR A 920 -15.418 -11.294 -19.104 1.00 0.00 H ATOM 9829 HA TYR A 920 -15.017 -13.977 -17.901 1.00 0.00 H ATOM 9830 1HB TYR A 920 -12.993 -12.689 -17.329 1.00 0.00 H ATOM 9831 2HB TYR A 920 -13.981 -11.376 -16.703 1.00 0.00 H ATOM 9832 HD1 TYR A 920 -13.093 -14.951 -16.187 1.00 0.00 H ATOM 9833 HD2 TYR A 920 -14.779 -11.388 -14.491 1.00 0.00 H ATOM 9834 HE1 TYR A 920 -13.087 -16.011 -13.955 1.00 0.00 H ATOM 9835 HE2 TYR A 920 -14.773 -12.448 -12.258 1.00 0.00 H ATOM 9836 HH TYR A 920 -13.572 -15.766 -11.800 1.00 0.00 H ATOM 9837 N ASN A 921 -16.915 -13.648 -16.307 1.00 0.00 N ATOM 9838 CA ASN A 921 -18.178 -13.585 -15.562 1.00 0.00 C ATOM 9839 C ASN A 921 -19.413 -13.256 -16.418 1.00 0.00 C ATOM 9840 O ASN A 921 -20.353 -12.614 -15.955 1.00 0.00 O ATOM 9841 CB ASN A 921 -18.051 -12.577 -14.434 1.00 0.00 C ATOM 9842 CG ASN A 921 -19.077 -12.785 -13.356 1.00 0.00 C ATOM 9843 OD1 ASN A 921 -19.468 -13.921 -13.064 1.00 0.00 O ATOM 9844 ND2 ASN A 921 -19.522 -11.709 -12.758 1.00 0.00 N ATOM 9845 H ASN A 921 -16.366 -14.495 -16.274 1.00 0.00 H ATOM 9846 HA ASN A 921 -18.380 -14.570 -15.139 1.00 0.00 H ATOM 9847 1HB ASN A 921 -17.056 -12.649 -13.992 1.00 0.00 H ATOM 9848 2HB ASN A 921 -18.160 -11.569 -14.834 1.00 0.00 H ATOM 9849 1HD2 ASN A 921 -20.206 -11.786 -12.032 1.00 0.00 H ATOM 9850 2HD2 ASN A 921 -19.178 -10.810 -13.026 1.00 0.00 H ATOM 9851 N ASN A 922 -19.414 -13.697 -17.680 1.00 0.00 N ATOM 9852 CA ASN A 922 -20.483 -13.399 -18.637 1.00 0.00 C ATOM 9853 C ASN A 922 -20.508 -11.944 -19.111 1.00 0.00 C ATOM 9854 O ASN A 922 -21.479 -11.533 -19.741 1.00 0.00 O ATOM 9855 CB ASN A 922 -21.827 -13.769 -18.037 1.00 0.00 C ATOM 9856 CG ASN A 922 -21.953 -15.243 -17.767 1.00 0.00 C ATOM 9857 OD1 ASN A 922 -21.673 -16.072 -18.640 1.00 0.00 O ATOM 9858 ND2 ASN A 922 -22.370 -15.585 -16.575 1.00 0.00 N ATOM 9859 H ASN A 922 -18.632 -14.264 -17.976 1.00 0.00 H ATOM 9860 HA ASN A 922 -20.319 -13.996 -19.536 1.00 0.00 H ATOM 9861 1HB ASN A 922 -21.970 -13.227 -17.101 1.00 0.00 H ATOM 9862 2HB ASN A 922 -22.624 -13.466 -18.716 1.00 0.00 H ATOM 9863 1HD2 ASN A 922 -22.473 -16.552 -16.339 1.00 0.00 H ATOM 9864 2HD2 ASN A 922 -22.585 -14.880 -15.899 1.00 0.00 H ATOM 9865 N LYS A 923 -19.464 -11.171 -18.811 1.00 0.00 N ATOM 9866 CA LYS A 923 -19.316 -9.775 -19.194 1.00 0.00 C ATOM 9867 C LYS A 923 -18.079 -9.589 -20.065 1.00 0.00 C ATOM 9868 O LYS A 923 -17.041 -10.212 -19.845 1.00 0.00 O ATOM 9869 CB LYS A 923 -19.233 -8.882 -17.955 1.00 0.00 C ATOM 9870 CG LYS A 923 -20.447 -8.964 -17.038 1.00 0.00 C ATOM 9871 CD LYS A 923 -21.688 -8.399 -17.712 1.00 0.00 C ATOM 9872 CE LYS A 923 -22.879 -8.393 -16.764 1.00 0.00 C ATOM 9873 NZ LYS A 923 -24.117 -7.903 -17.429 1.00 0.00 N ATOM 9874 H LYS A 923 -18.732 -11.614 -18.275 1.00 0.00 H ATOM 9875 HA LYS A 923 -20.190 -9.481 -19.776 1.00 0.00 H ATOM 9876 1HB LYS A 923 -18.353 -9.151 -17.371 1.00 0.00 H ATOM 9877 2HB LYS A 923 -19.117 -7.842 -18.263 1.00 0.00 H ATOM 9878 1HG LYS A 923 -20.631 -10.006 -16.771 1.00 0.00 H ATOM 9879 2HG LYS A 923 -20.251 -8.403 -16.125 1.00 0.00 H ATOM 9880 1HD LYS A 923 -21.491 -7.378 -18.040 1.00 0.00 H ATOM 9881 2HD LYS A 923 -21.934 -9.002 -18.586 1.00 0.00 H ATOM 9882 1HE LYS A 923 -23.054 -9.403 -16.395 1.00 0.00 H ATOM 9883 2HE LYS A 923 -22.662 -7.751 -15.911 1.00 0.00 H ATOM 9884 1HZ LYS A 923 -24.881 -7.914 -16.769 1.00 0.00 H ATOM 9885 2HZ LYS A 923 -23.971 -6.959 -17.759 1.00 0.00 H ATOM 9886 3HZ LYS A 923 -24.339 -8.502 -18.211 1.00 0.00 H ATOM 9887 N LYS A 924 -18.194 -8.704 -21.050 1.00 0.00 N ATOM 9888 CA LYS A 924 -17.063 -8.252 -21.855 1.00 0.00 C ATOM 9889 C LYS A 924 -16.434 -7.037 -21.172 1.00 0.00 C ATOM 9890 O LYS A 924 -16.931 -5.911 -21.271 1.00 0.00 O ATOM 9891 CB LYS A 924 -17.500 -7.909 -23.280 1.00 0.00 C ATOM 9892 CG LYS A 924 -16.358 -7.543 -24.218 1.00 0.00 C ATOM 9893 CD LYS A 924 -16.874 -7.173 -25.600 1.00 0.00 C ATOM 9894 CE LYS A 924 -17.407 -8.393 -26.337 1.00 0.00 C ATOM 9895 NZ LYS A 924 -17.821 -8.066 -27.729 1.00 0.00 N ATOM 9896 H LYS A 924 -19.114 -8.333 -21.242 1.00 0.00 H ATOM 9897 HA LYS A 924 -16.331 -9.058 -21.906 1.00 0.00 H ATOM 9898 1HB LYS A 924 -18.029 -8.759 -23.713 1.00 0.00 H ATOM 9899 2HB LYS A 924 -18.195 -7.069 -23.255 1.00 0.00 H ATOM 9900 1HG LYS A 924 -15.806 -6.696 -23.807 1.00 0.00 H ATOM 9901 2HG LYS A 924 -15.676 -8.388 -24.308 1.00 0.00 H ATOM 9902 1HD LYS A 924 -17.674 -6.438 -25.505 1.00 0.00 H ATOM 9903 2HD LYS A 924 -16.066 -6.732 -26.184 1.00 0.00 H ATOM 9904 1HE LYS A 924 -16.637 -9.162 -26.372 1.00 0.00 H ATOM 9905 2HE LYS A 924 -18.267 -8.795 -25.801 1.00 0.00 H ATOM 9906 1HZ LYS A 924 -18.168 -8.899 -28.182 1.00 0.00 H ATOM 9907 2HZ LYS A 924 -18.550 -7.366 -27.708 1.00 0.00 H ATOM 9908 3HZ LYS A 924 -17.027 -7.710 -28.242 1.00 0.00 H ATOM 9909 N PHE A 925 -15.335 -7.268 -20.457 1.00 0.00 N ATOM 9910 CA PHE A 925 -14.541 -6.199 -19.868 1.00 0.00 C ATOM 9911 C PHE A 925 -13.611 -5.612 -20.931 1.00 0.00 C ATOM 9912 O PHE A 925 -13.151 -6.313 -21.819 1.00 0.00 O ATOM 9913 CB PHE A 925 -13.727 -6.717 -18.680 1.00 0.00 C ATOM 9914 CG PHE A 925 -14.557 -7.033 -17.469 1.00 0.00 C ATOM 9915 CD1 PHE A 925 -15.015 -8.322 -17.241 1.00 0.00 C ATOM 9916 CD2 PHE A 925 -14.883 -6.042 -16.555 1.00 0.00 C ATOM 9917 CE1 PHE A 925 -15.778 -8.614 -16.127 1.00 0.00 C ATOM 9918 CE2 PHE A 925 -15.645 -6.331 -15.440 1.00 0.00 C ATOM 9919 CZ PHE A 925 -16.093 -7.619 -15.226 1.00 0.00 C ATOM 9920 H PHE A 925 -15.047 -8.227 -20.322 1.00 0.00 H ATOM 9921 HA PHE A 925 -15.218 -5.422 -19.511 1.00 0.00 H ATOM 9922 1HB PHE A 925 -13.193 -7.620 -18.972 1.00 0.00 H ATOM 9923 2HB PHE A 925 -12.983 -5.973 -18.398 1.00 0.00 H ATOM 9924 HD1 PHE A 925 -14.765 -9.109 -17.953 1.00 0.00 H ATOM 9925 HD2 PHE A 925 -14.529 -5.024 -16.724 1.00 0.00 H ATOM 9926 HE1 PHE A 925 -16.131 -9.631 -15.960 1.00 0.00 H ATOM 9927 HE2 PHE A 925 -15.893 -5.543 -14.729 1.00 0.00 H ATOM 9928 HZ PHE A 925 -16.696 -7.848 -14.348 1.00 0.00 H ATOM 9929 N ILE A 926 -13.305 -4.330 -20.851 1.00 0.00 N ATOM 9930 CA ILE A 926 -12.391 -3.586 -21.708 1.00 0.00 C ATOM 9931 C ILE A 926 -11.100 -3.380 -20.920 1.00 0.00 C ATOM 9932 O ILE A 926 -11.120 -2.813 -19.831 1.00 0.00 O ATOM 9933 CB ILE A 926 -13.030 -2.244 -22.131 1.00 0.00 C ATOM 9934 CG1 ILE A 926 -14.403 -2.464 -22.814 1.00 0.00 C ATOM 9935 CG2 ILE A 926 -12.060 -1.489 -23.060 1.00 0.00 C ATOM 9936 CD1 ILE A 926 -15.147 -1.167 -23.154 1.00 0.00 C ATOM 9937 H ILE A 926 -13.778 -3.848 -20.100 1.00 0.00 H ATOM 9938 HA ILE A 926 -12.195 -4.178 -22.601 1.00 0.00 H ATOM 9939 HB ILE A 926 -13.230 -1.641 -21.246 1.00 0.00 H ATOM 9940 1HG1 ILE A 926 -14.264 -3.027 -23.736 1.00 0.00 H ATOM 9941 2HG1 ILE A 926 -15.043 -3.059 -22.162 1.00 0.00 H ATOM 9942 1HG2 ILE A 926 -12.508 -0.542 -23.361 1.00 0.00 H ATOM 9943 2HG2 ILE A 926 -11.126 -1.297 -22.533 1.00 0.00 H ATOM 9944 3HG2 ILE A 926 -11.859 -2.093 -23.945 1.00 0.00 H ATOM 9945 1HD1 ILE A 926 -16.099 -1.407 -23.629 1.00 0.00 H ATOM 9946 2HD1 ILE A 926 -15.330 -0.602 -22.239 1.00 0.00 H ATOM 9947 3HD1 ILE A 926 -14.543 -0.569 -23.835 1.00 0.00 H ATOM 9948 N PHE A 927 -9.971 -3.835 -21.454 1.00 0.00 N ATOM 9949 CA PHE A 927 -8.652 -3.661 -20.837 1.00 0.00 C ATOM 9950 C PHE A 927 -8.268 -2.183 -20.899 1.00 0.00 C ATOM 9951 O PHE A 927 -8.070 -1.636 -21.982 1.00 0.00 O ATOM 9952 CB PHE A 927 -7.595 -4.511 -21.544 1.00 0.00 C ATOM 9953 CG PHE A 927 -7.749 -5.987 -21.311 1.00 0.00 C ATOM 9954 CD1 PHE A 927 -7.982 -6.851 -22.371 1.00 0.00 C ATOM 9955 CD2 PHE A 927 -7.663 -6.515 -20.032 1.00 0.00 C ATOM 9956 CE1 PHE A 927 -8.124 -8.209 -22.158 1.00 0.00 C ATOM 9957 CE2 PHE A 927 -7.804 -7.872 -19.816 1.00 0.00 C ATOM 9958 CZ PHE A 927 -8.035 -8.720 -20.881 1.00 0.00 C ATOM 9959 H PHE A 927 -10.042 -4.326 -22.334 1.00 0.00 H ATOM 9960 HA PHE A 927 -8.711 -3.983 -19.797 1.00 0.00 H ATOM 9961 1HB PHE A 927 -7.641 -4.330 -22.617 1.00 0.00 H ATOM 9962 2HB PHE A 927 -6.604 -4.215 -21.205 1.00 0.00 H ATOM 9963 HD1 PHE A 927 -8.051 -6.447 -23.382 1.00 0.00 H ATOM 9964 HD2 PHE A 927 -7.481 -5.845 -19.191 1.00 0.00 H ATOM 9965 HE1 PHE A 927 -8.306 -8.876 -23.000 1.00 0.00 H ATOM 9966 HE2 PHE A 927 -7.733 -8.274 -18.805 1.00 0.00 H ATOM 9967 HZ PHE A 927 -8.148 -9.790 -20.711 1.00 0.00 H ATOM 9968 N LYS A 928 -8.174 -1.542 -19.730 1.00 0.00 N ATOM 9969 CA LYS A 928 -7.764 -0.138 -19.563 1.00 0.00 C ATOM 9970 C LYS A 928 -6.249 -0.003 -19.428 1.00 0.00 C ATOM 9971 O LYS A 928 -5.673 0.982 -19.881 1.00 0.00 O ATOM 9972 CB LYS A 928 -8.450 0.479 -18.343 1.00 0.00 C ATOM 9973 CG LYS A 928 -8.140 1.954 -18.126 1.00 0.00 C ATOM 9974 CD LYS A 928 -8.967 2.531 -16.987 1.00 0.00 C ATOM 9975 CE LYS A 928 -8.669 4.008 -16.778 1.00 0.00 C ATOM 9976 NZ LYS A 928 -9.471 4.586 -15.666 1.00 0.00 N ATOM 9977 H LYS A 928 -8.408 -2.087 -18.912 1.00 0.00 H ATOM 9978 HA LYS A 928 -8.066 0.419 -20.451 1.00 0.00 H ATOM 9979 1HB LYS A 928 -9.531 0.375 -18.442 1.00 0.00 H ATOM 9980 2HB LYS A 928 -8.150 -0.061 -17.445 1.00 0.00 H ATOM 9981 1HG LYS A 928 -7.081 2.073 -17.892 1.00 0.00 H ATOM 9982 2HG LYS A 928 -8.357 2.509 -19.038 1.00 0.00 H ATOM 9983 1HD LYS A 928 -10.028 2.411 -17.210 1.00 0.00 H ATOM 9984 2HD LYS A 928 -8.744 1.992 -16.066 1.00 0.00 H ATOM 9985 1HE LYS A 928 -7.611 4.137 -16.552 1.00 0.00 H ATOM 9986 2HE LYS A 928 -8.891 4.557 -17.693 1.00 0.00 H ATOM 9987 1HZ LYS A 928 -9.244 5.565 -15.560 1.00 0.00 H ATOM 9988 2HZ LYS A 928 -10.455 4.489 -15.873 1.00 0.00 H ATOM 9989 3HZ LYS A 928 -9.258 4.098 -14.808 1.00 0.00 H ATOM 9990 N SER A 929 -5.612 -0.984 -18.791 1.00 0.00 N ATOM 9991 CA SER A 929 -4.160 -1.085 -18.630 1.00 0.00 C ATOM 9992 C SER A 929 -3.776 -2.560 -18.672 1.00 0.00 C ATOM 9993 O SER A 929 -4.456 -3.371 -18.062 1.00 0.00 O ATOM 9994 CB SER A 929 -3.712 -0.457 -17.325 1.00 0.00 C ATOM 9995 OG SER A 929 -4.228 -1.159 -16.227 1.00 0.00 O ATOM 9996 H SER A 929 -6.202 -1.703 -18.397 1.00 0.00 H ATOM 9997 HA SER A 929 -3.683 -0.549 -19.451 1.00 0.00 H ATOM 9998 1HB SER A 929 -2.624 -0.452 -17.278 1.00 0.00 H ATOM 9999 2HB SER A 929 -4.046 0.579 -17.286 1.00 0.00 H ATOM 10000 HG SER A 929 -4.184 -0.554 -15.482 1.00 0.00 H ATOM 10001 N GLY A 930 -2.690 -2.924 -19.338 1.00 0.00 N ATOM 10002 CA GLY A 930 -2.124 -4.259 -19.180 1.00 0.00 C ATOM 10003 C GLY A 930 -0.636 -4.257 -19.440 1.00 0.00 C ATOM 10004 O GLY A 930 -0.194 -3.782 -20.478 1.00 0.00 O ATOM 10005 H GLY A 930 -2.243 -2.271 -19.966 1.00 0.00 H ATOM 10006 1HA GLY A 930 -2.320 -4.620 -18.170 1.00 0.00 H ATOM 10007 2HA GLY A 930 -2.616 -4.946 -19.868 1.00 0.00 H ATOM 10008 N TYR A 932 0.128 -4.753 -18.482 1.00 0.00 N ATOM 10009 CA TYR A 932 1.579 -4.888 -18.554 1.00 0.00 C ATOM 10010 C TYR A 932 1.936 -6.289 -18.037 1.00 0.00 C ATOM 10011 O TYR A 932 1.407 -6.732 -17.017 1.00 0.00 O ATOM 10012 CB TYR A 932 2.282 -3.798 -17.743 1.00 0.00 C ATOM 10013 CG TYR A 932 1.995 -2.394 -18.228 1.00 0.00 C ATOM 10014 CD1 TYR A 932 0.905 -1.697 -17.729 1.00 0.00 C ATOM 10015 CD2 TYR A 932 2.822 -1.804 -19.173 1.00 0.00 C ATOM 10016 CE1 TYR A 932 0.643 -0.415 -18.173 1.00 0.00 C ATOM 10017 CE2 TYR A 932 2.560 -0.523 -19.616 1.00 0.00 C ATOM 10018 CZ TYR A 932 1.475 0.171 -19.120 1.00 0.00 C ATOM 10019 OH TYR A 932 1.214 1.447 -19.562 1.00 0.00 O ATOM 10020 H TYR A 932 -0.353 -5.054 -17.647 1.00 0.00 H ATOM 10021 HA TYR A 932 1.885 -4.788 -19.596 1.00 0.00 H ATOM 10022 1HB TYR A 932 1.976 -3.866 -16.698 1.00 0.00 H ATOM 10023 2HB TYR A 932 3.360 -3.956 -17.778 1.00 0.00 H ATOM 10024 HD1 TYR A 932 0.255 -2.161 -16.987 1.00 0.00 H ATOM 10025 HD2 TYR A 932 3.678 -2.353 -19.566 1.00 0.00 H ATOM 10026 HE1 TYR A 932 -0.214 0.132 -17.781 1.00 0.00 H ATOM 10027 HE2 TYR A 932 3.209 -0.060 -20.360 1.00 0.00 H ATOM 10028 HH TYR A 932 1.876 1.703 -20.208 1.00 0.00 H ATOM 10029 N ILE A 933 2.807 -6.995 -18.750 1.00 0.00 N ATOM 10030 CA ILE A 933 3.418 -8.253 -18.342 1.00 0.00 C ATOM 10031 C ILE A 933 4.927 -8.030 -18.318 1.00 0.00 C ATOM 10032 O ILE A 933 5.533 -7.808 -19.369 1.00 0.00 O ATOM 10033 CB ILE A 933 3.056 -9.406 -19.295 1.00 0.00 C ATOM 10034 CG1 ILE A 933 1.538 -9.599 -19.349 1.00 0.00 C ATOM 10035 CG2 ILE A 933 3.744 -10.691 -18.861 1.00 0.00 C ATOM 10036 CD1 ILE A 933 1.084 -10.579 -20.405 1.00 0.00 C ATOM 10037 H ILE A 933 3.047 -6.600 -19.648 1.00 0.00 H ATOM 10038 HA ILE A 933 3.049 -8.511 -17.350 1.00 0.00 H ATOM 10039 HB ILE A 933 3.378 -9.157 -20.306 1.00 0.00 H ATOM 10040 1HG1 ILE A 933 1.182 -9.950 -18.381 1.00 0.00 H ATOM 10041 2HG1 ILE A 933 1.057 -8.640 -19.545 1.00 0.00 H ATOM 10042 1HG2 ILE A 933 3.476 -11.496 -19.545 1.00 0.00 H ATOM 10043 2HG2 ILE A 933 4.823 -10.548 -18.873 1.00 0.00 H ATOM 10044 3HG2 ILE A 933 3.424 -10.952 -17.852 1.00 0.00 H ATOM 10045 1HD1 ILE A 933 -0.003 -10.662 -20.382 1.00 0.00 H ATOM 10046 2HD1 ILE A 933 1.400 -10.228 -21.388 1.00 0.00 H ATOM 10047 3HD1 ILE A 933 1.525 -11.556 -20.209 1.00 0.00 H ATOM 10048 N SER A 934 5.519 -8.059 -17.129 1.00 0.00 N ATOM 10049 CA SER A 934 6.949 -7.854 -16.937 1.00 0.00 C ATOM 10050 C SER A 934 7.643 -9.207 -16.762 1.00 0.00 C ATOM 10051 O SER A 934 7.332 -9.953 -15.838 1.00 0.00 O ATOM 10052 CB SER A 934 7.201 -6.972 -15.729 1.00 0.00 C ATOM 10053 OG SER A 934 6.694 -5.682 -15.935 1.00 0.00 O ATOM 10054 H SER A 934 4.935 -8.233 -16.324 1.00 0.00 H ATOM 10055 HA SER A 934 7.349 -7.357 -17.822 1.00 0.00 H ATOM 10056 1HB SER A 934 6.731 -7.415 -14.852 1.00 0.00 H ATOM 10057 2HB SER A 934 8.271 -6.918 -15.536 1.00 0.00 H ATOM 10058 HG SER A 934 7.153 -5.337 -16.705 1.00 0.00 H ATOM 10059 N PHE A 935 8.591 -9.517 -17.637 1.00 0.00 N ATOM 10060 CA PHE A 935 9.375 -10.748 -17.594 1.00 0.00 C ATOM 10061 C PHE A 935 10.744 -10.456 -16.978 1.00 0.00 C ATOM 10062 O PHE A 935 11.403 -9.479 -17.343 1.00 0.00 O ATOM 10063 CB PHE A 935 9.485 -11.346 -19.000 1.00 0.00 C ATOM 10064 CG PHE A 935 8.165 -11.788 -19.602 1.00 0.00 C ATOM 10065 CD1 PHE A 935 7.780 -13.140 -19.538 1.00 0.00 C ATOM 10066 CD2 PHE A 935 7.322 -10.851 -20.229 1.00 0.00 C ATOM 10067 CE1 PHE A 935 6.567 -13.554 -20.118 1.00 0.00 C ATOM 10068 CE2 PHE A 935 6.105 -11.263 -20.798 1.00 0.00 C ATOM 10069 CZ PHE A 935 5.729 -12.617 -20.746 1.00 0.00 C ATOM 10070 H PHE A 935 8.767 -8.847 -18.372 1.00 0.00 H ATOM 10071 HA PHE A 935 8.864 -11.461 -16.945 1.00 0.00 H ATOM 10072 1HB PHE A 935 9.929 -10.614 -19.673 1.00 0.00 H ATOM 10073 2HB PHE A 935 10.146 -12.211 -18.976 1.00 0.00 H ATOM 10074 HD1 PHE A 935 8.431 -13.856 -19.035 1.00 0.00 H ATOM 10075 HD2 PHE A 935 7.615 -9.801 -20.269 1.00 0.00 H ATOM 10076 HE1 PHE A 935 6.276 -14.603 -20.080 1.00 0.00 H ATOM 10077 HE2 PHE A 935 5.453 -10.535 -21.280 1.00 0.00 H ATOM 10078 HZ PHE A 935 4.790 -12.938 -21.194 1.00 0.00 H ATOM 10079 N ASN A 936 11.164 -11.278 -16.018 1.00 0.00 N ATOM 10080 CA ASN A 936 12.400 -11.076 -15.241 1.00 0.00 C ATOM 10081 C ASN A 936 13.174 -12.383 -15.039 1.00 0.00 C ATOM 10082 O ASN A 936 13.700 -12.650 -13.960 1.00 0.00 O ATOM 10083 CB ASN A 936 12.085 -10.439 -13.900 1.00 0.00 C ATOM 10084 CG ASN A 936 11.571 -9.032 -14.035 1.00 0.00 C ATOM 10085 OD1 ASN A 936 12.348 -8.091 -14.235 1.00 0.00 O ATOM 10086 ND2 ASN A 936 10.277 -8.871 -13.929 1.00 0.00 N ATOM 10087 H ASN A 936 10.587 -12.084 -15.824 1.00 0.00 H ATOM 10088 HA ASN A 936 13.055 -10.406 -15.800 1.00 0.00 H ATOM 10089 1HB ASN A 936 11.337 -11.038 -13.379 1.00 0.00 H ATOM 10090 2HB ASN A 936 12.984 -10.428 -13.283 1.00 0.00 H ATOM 10091 1HD2 ASN A 936 9.879 -7.957 -14.011 1.00 0.00 H ATOM 10092 2HD2 ASN A 936 9.686 -9.661 -13.767 1.00 0.00 H ATOM 10093 N GLU A 937 13.192 -13.228 -16.068 1.00 0.00 N ATOM 10094 CA GLU A 937 13.851 -14.529 -16.084 1.00 0.00 C ATOM 10095 C GLU A 937 12.872 -15.637 -16.462 1.00 0.00 C ATOM 10096 O GLU A 937 12.866 -16.038 -17.622 1.00 0.00 O ATOM 10097 CB GLU A 937 14.474 -14.828 -14.719 1.00 0.00 C ATOM 10098 CG GLU A 937 15.252 -16.135 -14.655 1.00 0.00 C ATOM 10099 CD GLU A 937 15.899 -16.366 -13.318 1.00 0.00 C ATOM 10100 OE1 GLU A 937 15.264 -16.934 -12.462 1.00 0.00 O ATOM 10101 OE2 GLU A 937 17.030 -15.973 -13.151 1.00 0.00 O ATOM 10102 H GLU A 937 12.700 -12.915 -16.893 1.00 0.00 H ATOM 10103 HA GLU A 937 14.644 -14.506 -16.832 1.00 0.00 H ATOM 10104 1HB GLU A 937 15.153 -14.021 -14.444 1.00 0.00 H ATOM 10105 2HB GLU A 937 13.690 -14.868 -13.962 1.00 0.00 H ATOM 10106 1HG GLU A 937 14.572 -16.960 -14.864 1.00 0.00 H ATOM 10107 2HG GLU A 937 16.019 -16.127 -15.428 1.00 0.00 H ATOM 10108 N ASP A 943 6.512 -17.225 -15.493 1.00 0.00 N ATOM 10109 CA ASP A 943 6.194 -16.371 -14.343 1.00 0.00 C ATOM 10110 C ASP A 943 6.340 -14.865 -14.637 1.00 0.00 C ATOM 10111 O ASP A 943 7.061 -14.163 -13.917 1.00 0.00 O ATOM 10112 CB ASP A 943 7.090 -16.744 -13.159 1.00 0.00 C ATOM 10113 CG ASP A 943 6.851 -18.162 -12.659 1.00 0.00 C ATOM 10114 OD1 ASP A 943 5.712 -18.550 -12.554 1.00 0.00 O ATOM 10115 OD2 ASP A 943 7.810 -18.843 -12.387 1.00 0.00 O ATOM 10116 H ASP A 943 5.793 -17.822 -15.876 1.00 0.00 H ATOM 10117 HA ASP A 943 5.153 -16.537 -14.066 1.00 0.00 H ATOM 10118 1HB ASP A 943 8.136 -16.648 -13.450 1.00 0.00 H ATOM 10119 2HB ASP A 943 6.914 -16.049 -12.337 1.00 0.00 H ATOM 10120 N PRO A 944 5.684 -14.300 -15.672 1.00 0.00 N ATOM 10121 CA PRO A 944 5.649 -12.853 -15.804 1.00 0.00 C ATOM 10122 C PRO A 944 4.909 -12.232 -14.621 1.00 0.00 C ATOM 10123 O PRO A 944 3.884 -12.739 -14.161 1.00 0.00 O ATOM 10124 CB PRO A 944 4.944 -12.550 -17.121 1.00 0.00 C ATOM 10125 CG PRO A 944 4.074 -13.781 -17.362 1.00 0.00 C ATOM 10126 CD PRO A 944 4.832 -14.920 -16.676 1.00 0.00 C ATOM 10127 HA PRO A 944 6.679 -12.469 -15.847 1.00 0.00 H ATOM 10128 1HB PRO A 944 4.360 -11.622 -17.030 1.00 0.00 H ATOM 10129 2HB PRO A 944 5.686 -12.386 -17.916 1.00 0.00 H ATOM 10130 1HG PRO A 944 3.070 -13.625 -16.940 1.00 0.00 H ATOM 10131 2HG PRO A 944 3.943 -13.948 -18.441 1.00 0.00 H ATOM 10132 1HD PRO A 944 4.115 -15.601 -16.195 1.00 0.00 H ATOM 10133 2HD PRO A 944 5.439 -15.457 -17.420 1.00 0.00 H ATOM 10134 N TRP A 945 5.390 -11.082 -14.169 1.00 0.00 N ATOM 10135 CA TRP A 945 4.636 -10.226 -13.272 1.00 0.00 C ATOM 10136 C TRP A 945 3.525 -9.537 -14.065 1.00 0.00 C ATOM 10137 O TRP A 945 3.778 -8.711 -14.945 1.00 0.00 O ATOM 10138 CB TRP A 945 5.547 -9.186 -12.617 1.00 0.00 C ATOM 10139 CG TRP A 945 4.840 -8.311 -11.626 1.00 0.00 C ATOM 10140 CD1 TRP A 945 3.867 -7.396 -11.895 1.00 0.00 C ATOM 10141 CD2 TRP A 945 5.049 -8.266 -10.193 1.00 0.00 C ATOM 10142 NE1 TRP A 945 3.458 -6.786 -10.735 1.00 0.00 N ATOM 10143 CE2 TRP A 945 4.170 -7.306 -9.684 1.00 0.00 C ATOM 10144 CE3 TRP A 945 5.898 -8.952 -9.317 1.00 0.00 C ATOM 10145 CZ2 TRP A 945 4.112 -7.009 -8.331 1.00 0.00 C ATOM 10146 CZ3 TRP A 945 5.840 -8.655 -7.960 1.00 0.00 C ATOM 10147 CH2 TRP A 945 4.969 -7.709 -7.481 1.00 0.00 C ATOM 10148 H TRP A 945 6.313 -10.796 -14.462 1.00 0.00 H ATOM 10149 HA TRP A 945 4.200 -10.845 -12.488 1.00 0.00 H ATOM 10150 1HB TRP A 945 6.366 -9.691 -12.105 1.00 0.00 H ATOM 10151 2HB TRP A 945 5.984 -8.549 -13.385 1.00 0.00 H ATOM 10152 HD1 TRP A 945 3.471 -7.181 -12.885 1.00 0.00 H ATOM 10153 HE1 TRP A 945 2.750 -6.069 -10.665 1.00 0.00 H ATOM 10154 HE3 TRP A 945 6.590 -9.706 -9.691 1.00 0.00 H ATOM 10155 HZ2 TRP A 945 3.428 -6.261 -7.931 1.00 0.00 H ATOM 10156 HZ3 TRP A 945 6.505 -9.193 -7.284 1.00 0.00 H ATOM 10157 HH2 TRP A 945 4.949 -7.501 -6.411 1.00 0.00 H ATOM 10158 N ILE A 946 2.285 -9.891 -13.763 1.00 0.00 N ATOM 10159 CA ILE A 946 1.089 -9.317 -14.354 1.00 0.00 C ATOM 10160 C ILE A 946 0.751 -7.988 -13.670 1.00 0.00 C ATOM 10161 O ILE A 946 0.845 -7.854 -12.450 1.00 0.00 O ATOM 10162 CB ILE A 946 -0.102 -10.286 -14.241 1.00 0.00 C ATOM 10163 CG1 ILE A 946 0.210 -11.602 -14.957 1.00 0.00 C ATOM 10164 CG2 ILE A 946 -1.360 -9.651 -14.813 1.00 0.00 C ATOM 10165 CD1 ILE A 946 0.511 -11.440 -16.429 1.00 0.00 C ATOM 10166 H ILE A 946 2.190 -10.617 -13.067 1.00 0.00 H ATOM 10167 HA ILE A 946 1.281 -9.130 -15.410 1.00 0.00 H ATOM 10168 HB ILE A 946 -0.274 -10.530 -13.193 1.00 0.00 H ATOM 10169 1HG1 ILE A 946 1.068 -12.079 -14.484 1.00 0.00 H ATOM 10170 2HG1 ILE A 946 -0.637 -12.282 -14.856 1.00 0.00 H ATOM 10171 1HG2 ILE A 946 -2.192 -10.349 -14.725 1.00 0.00 H ATOM 10172 2HG2 ILE A 946 -1.591 -8.741 -14.261 1.00 0.00 H ATOM 10173 3HG2 ILE A 946 -1.200 -9.407 -15.863 1.00 0.00 H ATOM 10174 1HD1 ILE A 946 0.722 -12.416 -16.867 1.00 0.00 H ATOM 10175 2HD1 ILE A 946 -0.350 -10.996 -16.930 1.00 0.00 H ATOM 10176 3HD1 ILE A 946 1.377 -10.792 -16.554 1.00 0.00 H ATOM 10177 N LYS A 947 0.315 -7.014 -14.461 1.00 0.00 N ATOM 10178 CA LYS A 947 -0.298 -5.767 -14.018 1.00 0.00 C ATOM 10179 C LYS A 947 -1.384 -5.364 -15.022 1.00 0.00 C ATOM 10180 O LYS A 947 -1.166 -4.552 -15.924 1.00 0.00 O ATOM 10181 CB LYS A 947 0.749 -4.661 -13.876 1.00 0.00 C ATOM 10182 CG LYS A 947 0.213 -3.358 -13.297 1.00 0.00 C ATOM 10183 CD LYS A 947 1.323 -2.333 -13.122 1.00 0.00 C ATOM 10184 CE LYS A 947 0.785 -1.023 -12.565 1.00 0.00 C ATOM 10185 NZ LYS A 947 1.861 -0.010 -12.388 1.00 0.00 N ATOM 10186 H LYS A 947 0.432 -7.180 -15.450 1.00 0.00 H ATOM 10187 HA LYS A 947 -0.756 -5.934 -13.043 1.00 0.00 H ATOM 10188 1HB LYS A 947 1.557 -5.006 -13.231 1.00 0.00 H ATOM 10189 2HB LYS A 947 1.180 -4.440 -14.853 1.00 0.00 H ATOM 10190 1HG LYS A 947 -0.547 -2.949 -13.964 1.00 0.00 H ATOM 10191 2HG LYS A 947 -0.247 -3.552 -12.329 1.00 0.00 H ATOM 10192 1HD LYS A 947 2.078 -2.726 -12.440 1.00 0.00 H ATOM 10193 2HD LYS A 947 1.795 -2.140 -14.086 1.00 0.00 H ATOM 10194 1HE LYS A 947 0.033 -0.622 -13.242 1.00 0.00 H ATOM 10195 2HE LYS A 947 0.314 -1.205 -11.599 1.00 0.00 H ATOM 10196 1HZ LYS A 947 1.465 0.842 -12.017 1.00 0.00 H ATOM 10197 2HZ LYS A 947 2.557 -0.365 -11.747 1.00 0.00 H ATOM 10198 3HZ LYS A 947 2.294 0.181 -13.281 1.00 0.00 H ATOM 10199 N ALA A 948 -2.543 -6.007 -14.905 1.00 0.00 N ATOM 10200 CA ALA A 948 -3.648 -5.918 -15.860 1.00 0.00 C ATOM 10201 C ALA A 948 -4.872 -5.338 -15.173 1.00 0.00 C ATOM 10202 O ALA A 948 -5.188 -5.679 -14.043 1.00 0.00 O ATOM 10203 CB ALA A 948 -3.965 -7.282 -16.455 1.00 0.00 C ATOM 10204 H ALA A 948 -2.644 -6.593 -14.089 1.00 0.00 H ATOM 10205 HA ALA A 948 -3.346 -5.249 -16.666 1.00 0.00 H ATOM 10206 1HB ALA A 948 -4.789 -7.189 -17.161 1.00 0.00 H ATOM 10207 2HB ALA A 948 -3.086 -7.667 -16.972 1.00 0.00 H ATOM 10208 3HB ALA A 948 -4.246 -7.970 -15.658 1.00 0.00 H ATOM 10209 N GLU A 949 -5.594 -4.479 -15.871 1.00 0.00 N ATOM 10210 CA GLU A 949 -6.824 -3.862 -15.425 1.00 0.00 C ATOM 10211 C GLU A 949 -7.847 -3.838 -16.555 1.00 0.00 C ATOM 10212 O GLU A 949 -7.598 -3.265 -17.618 1.00 0.00 O ATOM 10213 CB GLU A 949 -6.519 -2.451 -14.934 1.00 0.00 C ATOM 10214 CG GLU A 949 -7.758 -1.915 -14.239 1.00 0.00 C ATOM 10215 CD GLU A 949 -7.437 -0.604 -13.567 1.00 0.00 C ATOM 10216 OE1 GLU A 949 -7.835 0.453 -14.091 1.00 0.00 O ATOM 10217 OE2 GLU A 949 -6.776 -0.647 -12.512 1.00 0.00 O ATOM 10218 H GLU A 949 -5.234 -4.253 -16.787 1.00 0.00 H ATOM 10219 HA GLU A 949 -7.229 -4.452 -14.602 1.00 0.00 H ATOM 10220 1HB GLU A 949 -5.668 -2.479 -14.254 1.00 0.00 H ATOM 10221 2HB GLU A 949 -6.241 -1.823 -15.781 1.00 0.00 H ATOM 10222 1HG GLU A 949 -8.547 -1.781 -14.978 1.00 0.00 H ATOM 10223 2HG GLU A 949 -8.100 -2.650 -13.512 1.00 0.00 H ATOM 10224 N ALA A 950 -9.014 -4.424 -16.305 1.00 0.00 N ATOM 10225 CA ALA A 950 -10.132 -4.455 -17.235 1.00 0.00 C ATOM 10226 C ALA A 950 -11.413 -3.941 -16.568 1.00 0.00 C ATOM 10227 O ALA A 950 -11.654 -4.222 -15.400 1.00 0.00 O ATOM 10228 CB ALA A 950 -10.268 -5.876 -17.791 1.00 0.00 C ATOM 10229 H ALA A 950 -9.110 -4.871 -15.405 1.00 0.00 H ATOM 10230 HA ALA A 950 -9.916 -3.761 -18.048 1.00 0.00 H ATOM 10231 1HB ALA A 950 -11.103 -5.915 -18.491 1.00 0.00 H ATOM 10232 2HB ALA A 950 -9.349 -6.154 -18.307 1.00 0.00 H ATOM 10233 3HB ALA A 950 -10.448 -6.571 -16.972 1.00 0.00 H ATOM 10234 N THR A 951 -12.239 -3.193 -17.295 1.00 0.00 N ATOM 10235 CA THR A 951 -13.454 -2.534 -16.792 1.00 0.00 C ATOM 10236 C THR A 951 -14.673 -2.931 -17.611 1.00 0.00 C ATOM 10237 O THR A 951 -14.565 -3.158 -18.807 1.00 0.00 O ATOM 10238 CB THR A 951 -13.306 -1.001 -16.805 1.00 0.00 C ATOM 10239 OG1 THR A 951 -14.468 -0.402 -16.216 1.00 0.00 O ATOM 10240 CG2 THR A 951 -13.144 -0.493 -18.229 1.00 0.00 C ATOM 10241 H THR A 951 -11.988 -3.086 -18.267 1.00 0.00 H ATOM 10242 HA THR A 951 -13.619 -2.852 -15.762 1.00 0.00 H ATOM 10243 HB THR A 951 -12.431 -0.715 -16.221 1.00 0.00 H ATOM 10244 HG1 THR A 951 -15.194 -1.030 -16.232 1.00 0.00 H ATOM 10245 1HG2 THR A 951 -13.041 0.592 -18.218 1.00 0.00 H ATOM 10246 2HG2 THR A 951 -12.255 -0.938 -18.675 1.00 0.00 H ATOM 10247 3HG2 THR A 951 -14.020 -0.767 -18.815 1.00 0.00 H ATOM 10248 N ASN A 952 -15.856 -2.983 -17.013 1.00 0.00 N ATOM 10249 CA ASN A 952 -17.105 -3.090 -17.766 1.00 0.00 C ATOM 10250 C ASN A 952 -17.230 -1.902 -18.721 1.00 0.00 C ATOM 10251 O ASN A 952 -16.728 -0.818 -18.429 1.00 0.00 O ATOM 10252 CB ASN A 952 -18.299 -3.167 -16.833 1.00 0.00 C ATOM 10253 CG ASN A 952 -18.356 -4.464 -16.073 1.00 0.00 C ATOM 10254 OD1 ASN A 952 -18.217 -5.545 -16.656 1.00 0.00 O ATOM 10255 ND2 ASN A 952 -18.558 -4.376 -14.783 1.00 0.00 N ATOM 10256 H ASN A 952 -15.891 -2.947 -16.004 1.00 0.00 H ATOM 10257 HA ASN A 952 -17.074 -4.004 -18.361 1.00 0.00 H ATOM 10258 1HB ASN A 952 -18.258 -2.343 -16.120 1.00 0.00 H ATOM 10259 2HB ASN A 952 -19.219 -3.056 -17.408 1.00 0.00 H ATOM 10260 1HD2 ASN A 952 -18.605 -5.206 -14.227 1.00 0.00 H ATOM 10261 2HD2 ASN A 952 -18.665 -3.480 -14.354 1.00 0.00 H ATOM 10262 N THR A 953 -17.897 -2.110 -19.857 1.00 0.00 N ATOM 10263 CA THR A 953 -18.207 -1.022 -20.777 1.00 0.00 C ATOM 10264 C THR A 953 -18.954 0.117 -20.037 1.00 0.00 C ATOM 10265 O THR A 953 -20.071 -0.128 -19.568 1.00 0.00 O ATOM 10266 CB THR A 953 -19.049 -1.528 -21.963 1.00 0.00 C ATOM 10267 OG1 THR A 953 -18.341 -2.571 -22.645 1.00 0.00 O ATOM 10268 CG2 THR A 953 -19.334 -0.394 -22.936 1.00 0.00 C ATOM 10269 H THR A 953 -18.195 -3.048 -20.085 1.00 0.00 H ATOM 10270 HA THR A 953 -17.271 -0.620 -21.165 1.00 0.00 H ATOM 10271 HB THR A 953 -19.993 -1.928 -21.594 1.00 0.00 H ATOM 10272 HG1 THR A 953 -18.958 -3.262 -22.900 1.00 0.00 H ATOM 10273 1HG2 THR A 953 -19.931 -0.770 -23.768 1.00 0.00 H ATOM 10274 2HG2 THR A 953 -19.883 0.396 -22.424 1.00 0.00 H ATOM 10275 3HG2 THR A 953 -18.394 0.004 -23.316 1.00 0.00 H ATOM 10276 N ILE A 954 -18.375 1.332 -19.944 1.00 0.00 N ATOM 10277 CA ILE A 954 -18.995 2.462 -19.252 1.00 0.00 C ATOM 10278 C ILE A 954 -20.378 2.800 -19.814 1.00 0.00 C ATOM 10279 O ILE A 954 -21.306 3.014 -19.049 1.00 0.00 O ATOM 10280 CB ILE A 954 -18.094 3.708 -19.337 1.00 0.00 C ATOM 10281 CG1 ILE A 954 -16.821 3.503 -18.512 1.00 0.00 C ATOM 10282 CG2 ILE A 954 -18.847 4.941 -18.862 1.00 0.00 C ATOM 10283 CD1 ILE A 954 -15.761 4.553 -18.755 1.00 0.00 C ATOM 10284 H ILE A 954 -17.471 1.456 -20.376 1.00 0.00 H ATOM 10285 HA ILE A 954 -19.124 2.197 -18.203 1.00 0.00 H ATOM 10286 HB ILE A 954 -17.780 3.860 -20.369 1.00 0.00 H ATOM 10287 1HG1 ILE A 954 -17.069 3.508 -17.452 1.00 0.00 H ATOM 10288 2HG1 ILE A 954 -16.392 2.527 -18.742 1.00 0.00 H ATOM 10289 1HG2 ILE A 954 -18.195 5.813 -18.928 1.00 0.00 H ATOM 10290 2HG2 ILE A 954 -19.724 5.096 -19.490 1.00 0.00 H ATOM 10291 3HG2 ILE A 954 -19.161 4.801 -17.828 1.00 0.00 H ATOM 10292 1HD1 ILE A 954 -14.889 4.340 -18.136 1.00 0.00 H ATOM 10293 2HD1 ILE A 954 -15.471 4.541 -19.806 1.00 0.00 H ATOM 10294 3HD1 ILE A 954 -16.156 5.535 -18.498 1.00 0.00 H ATOM 10295 N LYS A 955 -20.553 2.708 -21.138 1.00 0.00 N ATOM 10296 CA LYS A 955 -21.819 3.021 -21.820 1.00 0.00 C ATOM 10297 C LYS A 955 -22.971 2.059 -21.452 1.00 0.00 C ATOM 10298 O LYS A 955 -24.132 2.323 -21.757 1.00 0.00 O ATOM 10299 CB LYS A 955 -21.605 3.012 -23.334 1.00 0.00 C ATOM 10300 CG LYS A 955 -20.731 4.146 -23.853 1.00 0.00 C ATOM 10301 CD LYS A 955 -20.556 4.063 -25.362 1.00 0.00 C ATOM 10302 CE LYS A 955 -19.688 5.199 -25.883 1.00 0.00 C ATOM 10303 NZ LYS A 955 -19.482 5.113 -27.354 1.00 0.00 N ATOM 10304 H LYS A 955 -19.761 2.405 -21.686 1.00 0.00 H ATOM 10305 HA LYS A 955 -22.141 4.017 -21.513 1.00 0.00 H ATOM 10306 1HB LYS A 955 -21.143 2.070 -23.631 1.00 0.00 H ATOM 10307 2HB LYS A 955 -22.570 3.076 -23.839 1.00 0.00 H ATOM 10308 1HG LYS A 955 -21.189 5.103 -23.601 1.00 0.00 H ATOM 10309 2HG LYS A 955 -19.751 4.096 -23.379 1.00 0.00 H ATOM 10310 1HD LYS A 955 -20.090 3.112 -25.623 1.00 0.00 H ATOM 10311 2HD LYS A 955 -21.532 4.114 -25.845 1.00 0.00 H ATOM 10312 1HE LYS A 955 -20.160 6.153 -25.650 1.00 0.00 H ATOM 10313 2HE LYS A 955 -18.716 5.170 -25.391 1.00 0.00 H ATOM 10314 1HZ LYS A 955 -18.903 5.882 -27.659 1.00 0.00 H ATOM 10315 2HZ LYS A 955 -19.028 4.239 -27.581 1.00 0.00 H ATOM 10316 3HZ LYS A 955 -20.376 5.159 -27.823 1.00 0.00 H ATOM 10317 N ASP A 956 -22.651 0.908 -20.848 1.00 0.00 N ATOM 10318 CA ASP A 956 -23.598 -0.130 -20.430 1.00 0.00 C ATOM 10319 C ASP A 956 -23.607 -0.334 -18.904 1.00 0.00 C ATOM 10320 O ASP A 956 -23.943 -1.425 -18.420 1.00 0.00 O ATOM 10321 CB ASP A 956 -23.265 -1.454 -21.122 1.00 0.00 C ATOM 10322 CG ASP A 956 -23.492 -1.410 -22.627 1.00 0.00 C ATOM 10323 OD1 ASP A 956 -24.503 -0.893 -23.040 1.00 0.00 O ATOM 10324 OD2 ASP A 956 -22.653 -1.894 -23.348 1.00 0.00 O ATOM 10325 H ASP A 956 -21.665 0.771 -20.679 1.00 0.00 H ATOM 10326 HA ASP A 956 -24.602 0.178 -20.724 1.00 0.00 H ATOM 10327 1HB ASP A 956 -22.222 -1.711 -20.934 1.00 0.00 H ATOM 10328 2HB ASP A 956 -23.879 -2.250 -20.699 1.00 0.00 H ATOM 10329 N ARG A 957 -23.171 0.678 -18.156 1.00 0.00 N ATOM 10330 CA ARG A 957 -23.156 0.690 -16.692 1.00 0.00 C ATOM 10331 C ARG A 957 -23.897 1.936 -16.218 1.00 0.00 C ATOM 10332 O ARG A 957 -23.599 3.042 -16.652 1.00 0.00 O ATOM 10333 CB ARG A 957 -21.735 0.691 -16.149 1.00 0.00 C ATOM 10334 CG ARG A 957 -20.902 -0.522 -16.534 1.00 0.00 C ATOM 10335 CD ARG A 957 -21.370 -1.751 -15.842 1.00 0.00 C ATOM 10336 NE ARG A 957 -21.150 -1.682 -14.406 1.00 0.00 N ATOM 10337 CZ ARG A 957 -21.640 -2.564 -13.514 1.00 0.00 C ATOM 10338 NH1 ARG A 957 -22.374 -3.575 -13.924 1.00 0.00 N ATOM 10339 NH2 ARG A 957 -21.383 -2.414 -12.227 1.00 0.00 N ATOM 10340 H ARG A 957 -22.831 1.486 -18.658 1.00 0.00 H ATOM 10341 HA ARG A 957 -23.656 -0.210 -16.333 1.00 0.00 H ATOM 10342 1HB ARG A 957 -21.210 1.576 -16.505 1.00 0.00 H ATOM 10343 2HB ARG A 957 -21.761 0.741 -15.060 1.00 0.00 H ATOM 10344 1HG ARG A 957 -20.974 -0.686 -17.609 1.00 0.00 H ATOM 10345 2HG ARG A 957 -19.860 -0.350 -16.261 1.00 0.00 H ATOM 10346 1HD ARG A 957 -22.437 -1.884 -16.018 1.00 0.00 H ATOM 10347 2HD ARG A 957 -20.828 -2.614 -16.228 1.00 0.00 H ATOM 10348 HE ARG A 957 -20.590 -0.917 -14.053 1.00 0.00 H ATOM 10349 1HH1 ARG A 957 -22.570 -3.690 -14.909 1.00 0.00 H ATOM 10350 2HH1 ARG A 957 -22.741 -4.236 -13.256 1.00 0.00 H ATOM 10351 1HH2 ARG A 957 -20.819 -1.636 -11.911 1.00 0.00 H ATOM 10352 2HH2 ARG A 957 -21.750 -3.075 -11.558 1.00 0.00 H ATOM 10353 N ASN A 958 -24.912 1.750 -15.385 1.00 0.00 N ATOM 10354 CA ASN A 958 -25.708 2.815 -14.786 1.00 0.00 C ATOM 10355 C ASN A 958 -24.891 3.627 -13.770 1.00 0.00 C ATOM 10356 O ASN A 958 -23.809 3.221 -13.331 1.00 0.00 O ATOM 10357 CB ASN A 958 -26.953 2.240 -14.136 1.00 0.00 C ATOM 10358 CG ASN A 958 -27.938 1.711 -15.142 1.00 0.00 C ATOM 10359 OD1 ASN A 958 -27.937 2.124 -16.307 1.00 0.00 O ATOM 10360 ND2 ASN A 958 -28.779 0.804 -14.714 1.00 0.00 N ATOM 10361 H ASN A 958 -25.131 0.789 -15.164 1.00 0.00 H ATOM 10362 HA ASN A 958 -26.011 3.506 -15.574 1.00 0.00 H ATOM 10363 1HB ASN A 958 -26.671 1.431 -13.461 1.00 0.00 H ATOM 10364 2HB ASN A 958 -27.441 3.011 -13.539 1.00 0.00 H ATOM 10365 1HD2 ASN A 958 -29.457 0.416 -15.339 1.00 0.00 H ATOM 10366 2HD2 ASN A 958 -28.744 0.499 -13.763 1.00 0.00 H ATOM 10367 N ASP A 959 -25.437 4.786 -13.398 1.00 0.00 N ATOM 10368 CA ASP A 959 -24.909 5.692 -12.372 1.00 0.00 C ATOM 10369 C ASP A 959 -23.465 6.193 -12.612 1.00 0.00 C ATOM 10370 O ASP A 959 -22.787 6.597 -11.667 1.00 0.00 O ATOM 10371 CB ASP A 959 -25.149 5.080 -10.975 1.00 0.00 C ATOM 10372 CG ASP A 959 -26.625 4.783 -10.684 1.00 0.00 C ATOM 10373 OD1 ASP A 959 -27.485 5.542 -11.187 1.00 0.00 O ATOM 10374 OD2 ASP A 959 -26.884 3.835 -9.908 1.00 0.00 O ATOM 10375 H ASP A 959 -26.287 5.034 -13.883 1.00 0.00 H ATOM 10376 HA ASP A 959 -25.440 6.642 -12.443 1.00 0.00 H ATOM 10377 1HB ASP A 959 -24.587 4.150 -10.884 1.00 0.00 H ATOM 10378 2HB ASP A 959 -24.779 5.763 -10.210 1.00 0.00 H ATOM 10379 N LYS A 960 -22.985 6.174 -13.866 1.00 0.00 N ATOM 10380 CA LYS A 960 -21.607 6.528 -14.267 1.00 0.00 C ATOM 10381 C LYS A 960 -20.516 5.753 -13.487 1.00 0.00 C ATOM 10382 O LYS A 960 -19.381 6.212 -13.313 1.00 0.00 O ATOM 10383 CB LYS A 960 -21.389 8.032 -14.095 1.00 0.00 C ATOM 10384 CG LYS A 960 -22.315 8.902 -14.935 1.00 0.00 C ATOM 10385 CD LYS A 960 -21.986 10.378 -14.771 1.00 0.00 C ATOM 10386 CE LYS A 960 -22.932 11.251 -15.582 1.00 0.00 C ATOM 10387 NZ LYS A 960 -22.648 12.700 -15.399 1.00 0.00 N ATOM 10388 H LYS A 960 -23.646 5.889 -14.575 1.00 0.00 H ATOM 10389 HA LYS A 960 -21.475 6.268 -15.318 1.00 0.00 H ATOM 10390 1HB LYS A 960 -21.533 8.303 -13.049 1.00 0.00 H ATOM 10391 2HB LYS A 960 -20.362 8.284 -14.360 1.00 0.00 H ATOM 10392 1HG LYS A 960 -22.215 8.630 -15.986 1.00 0.00 H ATOM 10393 2HG LYS A 960 -23.348 8.733 -14.631 1.00 0.00 H ATOM 10394 1HD LYS A 960 -22.063 10.654 -13.718 1.00 0.00 H ATOM 10395 2HD LYS A 960 -20.964 10.562 -15.103 1.00 0.00 H ATOM 10396 1HE LYS A 960 -22.838 11.005 -16.639 1.00 0.00 H ATOM 10397 2HE LYS A 960 -23.960 11.054 -15.277 1.00 0.00 H ATOM 10398 1HZ LYS A 960 -23.296 13.243 -15.952 1.00 0.00 H ATOM 10399 2HZ LYS A 960 -22.752 12.943 -14.424 1.00 0.00 H ATOM 10400 3HZ LYS A 960 -21.704 12.898 -15.697 1.00 0.00 H ATOM 10401 N LEU A 961 -20.839 4.543 -13.015 1.00 0.00 N ATOM 10402 CA LEU A 961 -19.920 3.706 -12.234 1.00 0.00 C ATOM 10403 C LEU A 961 -18.991 2.917 -13.153 1.00 0.00 C ATOM 10404 O LEU A 961 -19.422 2.130 -13.991 1.00 0.00 O ATOM 10405 CB LEU A 961 -20.706 2.739 -11.339 1.00 0.00 C ATOM 10406 CG LEU A 961 -21.597 3.393 -10.275 1.00 0.00 C ATOM 10407 CD1 LEU A 961 -22.390 2.317 -9.546 1.00 0.00 C ATOM 10408 CD2 LEU A 961 -20.733 4.187 -9.307 1.00 0.00 C ATOM 10409 H LEU A 961 -21.768 4.200 -13.214 1.00 0.00 H ATOM 10410 HA LEU A 961 -19.316 4.354 -11.601 1.00 0.00 H ATOM 10411 1HB LEU A 961 -21.342 2.121 -11.970 1.00 0.00 H ATOM 10412 2HB LEU A 961 -19.998 2.089 -10.825 1.00 0.00 H ATOM 10413 HG LEU A 961 -22.310 4.062 -10.759 1.00 0.00 H ATOM 10414 1HD1 LEU A 961 -23.024 2.781 -8.790 1.00 0.00 H ATOM 10415 2HD1 LEU A 961 -23.014 1.778 -10.259 1.00 0.00 H ATOM 10416 3HD1 LEU A 961 -21.703 1.622 -9.065 1.00 0.00 H ATOM 10417 1HD2 LEU A 961 -21.367 4.652 -8.551 1.00 0.00 H ATOM 10418 2HD2 LEU A 961 -20.021 3.518 -8.822 1.00 0.00 H ATOM 10419 3HD2 LEU A 961 -20.192 4.960 -9.852 1.00 0.00 H ATOM 10420 N LEU A 962 -17.683 3.025 -12.938 1.00 0.00 N ATOM 10421 CA LEU A 962 -16.682 2.192 -13.611 1.00 0.00 C ATOM 10422 C LEU A 962 -16.377 0.982 -12.735 1.00 0.00 C ATOM 10423 O LEU A 962 -15.543 1.062 -11.845 1.00 0.00 O ATOM 10424 CB LEU A 962 -15.398 2.987 -13.881 1.00 0.00 C ATOM 10425 CG LEU A 962 -15.452 3.952 -15.073 1.00 0.00 C ATOM 10426 CD1 LEU A 962 -16.457 5.059 -14.786 1.00 0.00 C ATOM 10427 CD2 LEU A 962 -14.065 4.524 -15.325 1.00 0.00 C ATOM 10428 H LEU A 962 -17.377 3.722 -12.274 1.00 0.00 H ATOM 10429 HA LEU A 962 -17.091 1.864 -14.566 1.00 0.00 H ATOM 10430 1HB LEU A 962 -15.158 3.570 -12.994 1.00 0.00 H ATOM 10431 2HB LEU A 962 -14.585 2.284 -14.060 1.00 0.00 H ATOM 10432 HG LEU A 962 -15.790 3.416 -15.960 1.00 0.00 H ATOM 10433 1HD1 LEU A 962 -16.495 5.744 -15.633 1.00 0.00 H ATOM 10434 2HD1 LEU A 962 -17.443 4.623 -14.629 1.00 0.00 H ATOM 10435 3HD1 LEU A 962 -16.153 5.603 -13.893 1.00 0.00 H ATOM 10436 1HD2 LEU A 962 -14.102 5.209 -16.173 1.00 0.00 H ATOM 10437 2HD2 LEU A 962 -13.726 5.061 -14.439 1.00 0.00 H ATOM 10438 3HD2 LEU A 962 -13.371 3.713 -15.545 1.00 0.00 H ATOM 10439 N VAL A 963 -17.005 -0.163 -12.980 1.00 0.00 N ATOM 10440 CA VAL A 963 -16.668 -1.413 -12.293 1.00 0.00 C ATOM 10441 C VAL A 963 -15.690 -2.264 -13.115 1.00 0.00 C ATOM 10442 O VAL A 963 -15.850 -2.385 -14.326 1.00 0.00 O ATOM 10443 CB VAL A 963 -17.946 -2.228 -12.018 1.00 0.00 C ATOM 10444 CG1 VAL A 963 -17.597 -3.573 -11.399 1.00 0.00 C ATOM 10445 CG2 VAL A 963 -18.877 -1.441 -11.109 1.00 0.00 C ATOM 10446 H VAL A 963 -17.743 -0.164 -13.669 1.00 0.00 H ATOM 10447 HA VAL A 963 -16.196 -1.168 -11.341 1.00 0.00 H ATOM 10448 HB VAL A 963 -18.447 -2.430 -12.965 1.00 0.00 H ATOM 10449 1HG1 VAL A 963 -18.511 -4.136 -11.212 1.00 0.00 H ATOM 10450 2HG1 VAL A 963 -16.960 -4.134 -12.083 1.00 0.00 H ATOM 10451 3HG1 VAL A 963 -17.070 -3.415 -10.458 1.00 0.00 H ATOM 10452 1HG2 VAL A 963 -19.778 -2.023 -10.919 1.00 0.00 H ATOM 10453 2HG2 VAL A 963 -18.373 -1.233 -10.164 1.00 0.00 H ATOM 10454 3HG2 VAL A 963 -19.146 -0.501 -11.590 1.00 0.00 H ATOM 10455 N THR A 964 -14.691 -2.883 -12.484 1.00 0.00 N ATOM 10456 CA THR A 964 -13.667 -3.664 -13.179 1.00 0.00 C ATOM 10457 C THR A 964 -12.957 -4.713 -12.327 1.00 0.00 C ATOM 10458 O THR A 964 -13.252 -4.900 -11.149 1.00 0.00 O ATOM 10459 CB THR A 964 -12.607 -2.723 -13.781 1.00 0.00 C ATOM 10460 OG1 THR A 964 -11.757 -3.462 -14.668 1.00 0.00 O ATOM 10461 CG2 THR A 964 -11.764 -2.097 -12.682 1.00 0.00 C ATOM 10462 H THR A 964 -14.649 -2.802 -11.478 1.00 0.00 H ATOM 10463 HA THR A 964 -14.145 -4.220 -13.986 1.00 0.00 H ATOM 10464 HB THR A 964 -13.101 -1.933 -14.347 1.00 0.00 H ATOM 10465 HG1 THR A 964 -10.937 -3.679 -14.218 1.00 0.00 H ATOM 10466 1HG2 THR A 964 -11.020 -1.435 -13.126 1.00 0.00 H ATOM 10467 2HG2 THR A 964 -12.405 -1.525 -12.012 1.00 0.00 H ATOM 10468 3HG2 THR A 964 -11.260 -2.881 -12.118 1.00 0.00 H ATOM 10469 N ILE A 965 -12.002 -5.407 -12.943 1.00 0.00 N ATOM 10470 CA ILE A 965 -11.117 -6.405 -12.334 1.00 0.00 C ATOM 10471 C ILE A 965 -9.669 -6.009 -12.613 1.00 0.00 C ATOM 10472 O ILE A 965 -9.297 -5.773 -13.765 1.00 0.00 O ATOM 10473 CB ILE A 965 -11.393 -7.818 -12.879 1.00 0.00 C ATOM 10474 CG1 ILE A 965 -12.836 -8.233 -12.583 1.00 0.00 C ATOM 10475 CG2 ILE A 965 -10.415 -8.819 -12.283 1.00 0.00 C ATOM 10476 CD1 ILE A 965 -13.258 -9.512 -13.269 1.00 0.00 C ATOM 10477 H ILE A 965 -11.906 -5.199 -13.927 1.00 0.00 H ATOM 10478 HA ILE A 965 -11.297 -6.417 -11.260 1.00 0.00 H ATOM 10479 HB ILE A 965 -11.282 -7.818 -13.963 1.00 0.00 H ATOM 10480 1HG1 ILE A 965 -12.964 -8.364 -11.509 1.00 0.00 H ATOM 10481 2HG1 ILE A 965 -13.515 -7.439 -12.897 1.00 0.00 H ATOM 10482 1HG2 ILE A 965 -10.624 -9.812 -12.678 1.00 0.00 H ATOM 10483 2HG2 ILE A 965 -9.397 -8.532 -12.543 1.00 0.00 H ATOM 10484 3HG2 ILE A 965 -10.523 -8.830 -11.198 1.00 0.00 H ATOM 10485 1HD1 ILE A 965 -14.292 -9.740 -13.011 1.00 0.00 H ATOM 10486 2HD1 ILE A 965 -13.172 -9.391 -14.349 1.00 0.00 H ATOM 10487 3HD1 ILE A 965 -12.615 -10.328 -12.943 1.00 0.00 H ATOM 10488 N SER A 966 -8.844 -5.941 -11.568 1.00 0.00 N ATOM 10489 CA SER A 966 -7.391 -5.795 -11.671 1.00 0.00 C ATOM 10490 C SER A 966 -6.718 -7.112 -11.308 1.00 0.00 C ATOM 10491 O SER A 966 -7.068 -7.716 -10.303 1.00 0.00 O ATOM 10492 CB SER A 966 -6.898 -4.688 -10.759 1.00 0.00 C ATOM 10493 OG SER A 966 -7.406 -3.445 -11.159 1.00 0.00 O ATOM 10494 H SER A 966 -9.269 -5.996 -10.654 1.00 0.00 H ATOM 10495 HA SER A 966 -7.141 -5.534 -12.700 1.00 0.00 H ATOM 10496 1HB SER A 966 -7.205 -4.897 -9.735 1.00 0.00 H ATOM 10497 2HB SER A 966 -5.809 -4.661 -10.776 1.00 0.00 H ATOM 10498 HG SER A 966 -6.643 -2.899 -11.360 1.00 0.00 H ATOM 10499 N ILE A 967 -5.755 -7.547 -12.109 1.00 0.00 N ATOM 10500 CA ILE A 967 -4.936 -8.738 -11.884 1.00 0.00 C ATOM 10501 C ILE A 967 -3.480 -8.305 -11.754 1.00 0.00 C ATOM 10502 O ILE A 967 -2.908 -7.759 -12.697 1.00 0.00 O ATOM 10503 CB ILE A 967 -5.086 -9.757 -13.028 1.00 0.00 C ATOM 10504 CG1 ILE A 967 -6.554 -10.158 -13.197 1.00 0.00 C ATOM 10505 CG2 ILE A 967 -4.223 -10.982 -12.766 1.00 0.00 C ATOM 10506 CD1 ILE A 967 -7.304 -9.318 -14.204 1.00 0.00 C ATOM 10507 H ILE A 967 -5.596 -6.990 -12.936 1.00 0.00 H ATOM 10508 HA ILE A 967 -5.266 -9.215 -10.962 1.00 0.00 H ATOM 10509 HB ILE A 967 -4.775 -9.299 -13.967 1.00 0.00 H ATOM 10510 1HG1 ILE A 967 -6.612 -11.200 -13.511 1.00 0.00 H ATOM 10511 2HG1 ILE A 967 -7.066 -10.077 -12.238 1.00 0.00 H ATOM 10512 1HG2 ILE A 967 -4.341 -11.692 -13.584 1.00 0.00 H ATOM 10513 2HG2 ILE A 967 -3.178 -10.682 -12.695 1.00 0.00 H ATOM 10514 3HG2 ILE A 967 -4.530 -11.450 -11.831 1.00 0.00 H ATOM 10515 1HD1 ILE A 967 -8.337 -9.662 -14.268 1.00 0.00 H ATOM 10516 2HD1 ILE A 967 -7.289 -8.273 -13.891 1.00 0.00 H ATOM 10517 3HD1 ILE A 967 -6.831 -9.411 -15.181 1.00 0.00 H ATOM 10518 N ASP A 968 -2.888 -8.531 -10.583 1.00 0.00 N ATOM 10519 CA ASP A 968 -1.494 -8.170 -10.273 1.00 0.00 C ATOM 10520 C ASP A 968 -0.734 -9.327 -9.641 1.00 0.00 C ATOM 10521 O ASP A 968 -1.336 -10.087 -8.890 1.00 0.00 O ATOM 10522 CB ASP A 968 -1.448 -6.962 -9.334 1.00 0.00 C ATOM 10523 CG ASP A 968 -2.000 -5.694 -9.971 1.00 0.00 C ATOM 10524 OD1 ASP A 968 -1.346 -5.152 -10.830 1.00 0.00 O ATOM 10525 OD2 ASP A 968 -3.070 -5.281 -9.593 1.00 0.00 O ATOM 10526 H ASP A 968 -3.449 -8.981 -9.874 1.00 0.00 H ATOM 10527 HA ASP A 968 -0.990 -7.907 -11.203 1.00 0.00 H ATOM 10528 1HB ASP A 968 -2.023 -7.179 -8.433 1.00 0.00 H ATOM 10529 2HB ASP A 968 -0.417 -6.779 -9.028 1.00 0.00 H ATOM 10530 N SER A 969 0.578 -9.423 -9.849 1.00 0.00 N ATOM 10531 CA SER A 969 1.424 -10.473 -9.258 1.00 0.00 C ATOM 10532 C SER A 969 1.969 -11.444 -10.300 1.00 0.00 C ATOM 10533 O SER A 969 1.678 -11.304 -11.484 1.00 0.00 O ATOM 10534 CB SER A 969 0.637 -11.245 -8.217 1.00 0.00 C ATOM 10535 OG SER A 969 0.278 -10.419 -7.144 1.00 0.00 O ATOM 10536 H SER A 969 1.002 -8.729 -10.448 1.00 0.00 H ATOM 10537 HA SER A 969 2.279 -9.998 -8.774 1.00 0.00 H ATOM 10538 1HB SER A 969 -0.260 -11.662 -8.675 1.00 0.00 H ATOM 10539 2HB SER A 969 1.236 -12.079 -7.853 1.00 0.00 H ATOM 10540 HG SER A 969 -0.637 -10.171 -7.296 1.00 0.00 H ATOM 10541 N PRO A 970 2.784 -12.410 -9.876 1.00 0.00 N ATOM 10542 CA PRO A 970 3.309 -13.439 -10.780 1.00 0.00 C ATOM 10543 C PRO A 970 2.157 -14.245 -11.393 1.00 0.00 C ATOM 10544 O PRO A 970 1.155 -14.489 -10.726 1.00 0.00 O ATOM 10545 CB PRO A 970 4.182 -14.300 -9.862 1.00 0.00 C ATOM 10546 CG PRO A 970 4.540 -13.389 -8.738 1.00 0.00 C ATOM 10547 CD PRO A 970 3.315 -12.536 -8.542 1.00 0.00 C ATOM 10548 HA PRO A 970 3.917 -12.959 -11.561 1.00 0.00 H ATOM 10549 1HB PRO A 970 3.620 -15.186 -9.531 1.00 0.00 H ATOM 10550 2HB PRO A 970 5.061 -14.665 -10.412 1.00 0.00 H ATOM 10551 1HG PRO A 970 4.796 -13.974 -7.842 1.00 0.00 H ATOM 10552 2HG PRO A 970 5.431 -12.799 -8.997 1.00 0.00 H ATOM 10553 1HD PRO A 970 2.615 -13.048 -7.866 1.00 0.00 H ATOM 10554 2HD PRO A 970 3.610 -11.560 -8.129 1.00 0.00 H ATOM 10555 N LEU A 971 2.291 -14.653 -12.653 1.00 0.00 N ATOM 10556 CA LEU A 971 1.224 -15.326 -13.394 1.00 0.00 C ATOM 10557 C LEU A 971 0.713 -16.623 -12.743 1.00 0.00 C ATOM 10558 O LEU A 971 -0.456 -16.966 -12.906 1.00 0.00 O ATOM 10559 CB LEU A 971 1.718 -15.639 -14.812 1.00 0.00 C ATOM 10560 CG LEU A 971 0.663 -16.195 -15.777 1.00 0.00 C ATOM 10561 CD1 LEU A 971 -0.464 -15.183 -15.935 1.00 0.00 C ATOM 10562 CD2 LEU A 971 1.312 -16.504 -17.117 1.00 0.00 C ATOM 10563 H LEU A 971 3.176 -14.485 -13.109 1.00 0.00 H ATOM 10564 HA LEU A 971 0.367 -14.656 -13.451 1.00 0.00 H ATOM 10565 1HB LEU A 971 2.118 -14.726 -15.250 1.00 0.00 H ATOM 10566 2HB LEU A 971 2.524 -16.369 -14.746 1.00 0.00 H ATOM 10567 HG LEU A 971 0.235 -17.108 -15.361 1.00 0.00 H ATOM 10568 1HD1 LEU A 971 -1.214 -15.578 -16.620 1.00 0.00 H ATOM 10569 2HD1 LEU A 971 -0.924 -14.995 -14.965 1.00 0.00 H ATOM 10570 3HD1 LEU A 971 -0.063 -14.252 -16.334 1.00 0.00 H ATOM 10571 1HD2 LEU A 971 0.562 -16.900 -17.802 1.00 0.00 H ATOM 10572 2HD2 LEU A 971 1.739 -15.591 -17.534 1.00 0.00 H ATOM 10573 3HD2 LEU A 971 2.102 -17.243 -16.977 1.00 0.00 H ATOM 10574 N SER A 972 1.572 -17.311 -11.997 1.00 0.00 N ATOM 10575 CA SER A 972 1.309 -18.549 -11.257 1.00 0.00 C ATOM 10576 C SER A 972 0.527 -18.291 -9.964 1.00 0.00 C ATOM 10577 O SER A 972 -0.251 -19.130 -9.510 1.00 0.00 O ATOM 10578 CB SER A 972 2.617 -19.243 -10.932 1.00 0.00 C ATOM 10579 OG SER A 972 3.262 -19.671 -12.100 1.00 0.00 O ATOM 10580 H SER A 972 2.495 -16.904 -11.962 1.00 0.00 H ATOM 10581 HA SER A 972 0.706 -19.206 -11.885 1.00 0.00 H ATOM 10582 1HB SER A 972 3.266 -18.559 -10.384 1.00 0.00 H ATOM 10583 2HB SER A 972 2.424 -20.098 -10.286 1.00 0.00 H ATOM 10584 HG SER A 972 4.112 -19.224 -12.112 1.00 0.00 H ATOM 10585 N LEU A 973 0.727 -17.112 -9.372 1.00 0.00 N ATOM 10586 CA LEU A 973 0.069 -16.658 -8.148 1.00 0.00 C ATOM 10587 C LEU A 973 -0.549 -15.261 -8.347 1.00 0.00 C ATOM 10588 O LEU A 973 -0.197 -14.301 -7.648 1.00 0.00 O ATOM 10589 CB LEU A 973 1.072 -16.628 -6.988 1.00 0.00 C ATOM 10590 CG LEU A 973 1.675 -17.983 -6.595 1.00 0.00 C ATOM 10591 CD1 LEU A 973 2.816 -17.765 -5.610 1.00 0.00 C ATOM 10592 CD2 LEU A 973 0.592 -18.864 -5.990 1.00 0.00 C ATOM 10593 H LEU A 973 1.392 -16.504 -9.828 1.00 0.00 H ATOM 10594 HA LEU A 973 -0.729 -17.359 -7.904 1.00 0.00 H ATOM 10595 1HB LEU A 973 1.894 -15.966 -7.257 1.00 0.00 H ATOM 10596 2HB LEU A 973 0.576 -16.218 -6.109 1.00 0.00 H ATOM 10597 HG LEU A 973 2.086 -18.469 -7.479 1.00 0.00 H ATOM 10598 1HD1 LEU A 973 3.244 -18.728 -5.331 1.00 0.00 H ATOM 10599 2HD1 LEU A 973 3.585 -17.148 -6.076 1.00 0.00 H ATOM 10600 3HD1 LEU A 973 2.438 -17.264 -4.720 1.00 0.00 H ATOM 10601 1HD2 LEU A 973 1.020 -19.827 -5.711 1.00 0.00 H ATOM 10602 2HD2 LEU A 973 0.181 -18.379 -5.104 1.00 0.00 H ATOM 10603 3HD2 LEU A 973 -0.202 -19.017 -6.721 1.00 0.00 H ATOM 10604 N TRP A 974 -1.477 -15.104 -9.312 1.00 0.00 N ATOM 10605 CA TRP A 974 -2.000 -13.801 -9.660 1.00 0.00 C ATOM 10606 C TRP A 974 -3.068 -13.392 -8.646 1.00 0.00 C ATOM 10607 O TRP A 974 -4.006 -14.137 -8.356 1.00 0.00 O ATOM 10608 CB TRP A 974 -2.588 -13.816 -11.072 1.00 0.00 C ATOM 10609 CG TRP A 974 -3.105 -12.482 -11.519 1.00 0.00 C ATOM 10610 CD1 TRP A 974 -2.415 -11.307 -11.546 1.00 0.00 C ATOM 10611 CD2 TRP A 974 -4.433 -12.178 -12.010 1.00 0.00 C ATOM 10612 NE1 TRP A 974 -3.217 -10.297 -12.015 1.00 0.00 N ATOM 10613 CE2 TRP A 974 -4.456 -10.812 -12.305 1.00 0.00 C ATOM 10614 CE3 TRP A 974 -5.587 -12.943 -12.219 1.00 0.00 C ATOM 10615 CZ2 TRP A 974 -5.589 -10.187 -12.800 1.00 0.00 C ATOM 10616 CZ3 TRP A 974 -6.723 -12.317 -12.716 1.00 0.00 C ATOM 10617 CH2 TRP A 974 -6.724 -10.974 -13.000 1.00 0.00 C ATOM 10618 H TRP A 974 -1.816 -15.918 -9.805 1.00 0.00 H ATOM 10619 HA TRP A 974 -1.182 -13.081 -9.632 1.00 0.00 H ATOM 10620 1HB TRP A 974 -1.826 -14.143 -11.780 1.00 0.00 H ATOM 10621 2HB TRP A 974 -3.407 -14.533 -11.118 1.00 0.00 H ATOM 10622 HD1 TRP A 974 -1.377 -11.188 -11.239 1.00 0.00 H ATOM 10623 HE1 TRP A 974 -2.943 -9.332 -12.128 1.00 0.00 H ATOM 10624 HE3 TRP A 974 -5.591 -14.010 -11.998 1.00 0.00 H ATOM 10625 HZ2 TRP A 974 -5.610 -9.122 -13.031 1.00 0.00 H ATOM 10626 HZ3 TRP A 974 -7.618 -12.920 -12.876 1.00 0.00 H ATOM 10627 HH2 TRP A 974 -7.633 -10.515 -13.389 1.00 0.00 H ATOM 10628 N LYS A 975 -2.985 -12.169 -8.135 1.00 0.00 N ATOM 10629 CA LYS A 975 -3.985 -11.582 -7.242 1.00 0.00 C ATOM 10630 C LYS A 975 -5.031 -10.849 -8.075 1.00 0.00 C ATOM 10631 O LYS A 975 -4.710 -9.846 -8.713 1.00 0.00 O ATOM 10632 CB LYS A 975 -3.261 -10.667 -6.247 1.00 0.00 C ATOM 10633 CG LYS A 975 -4.115 -10.336 -5.018 1.00 0.00 C ATOM 10634 CD LYS A 975 -3.387 -9.275 -4.189 1.00 0.00 C ATOM 10635 CE LYS A 975 -4.108 -8.974 -2.874 1.00 0.00 C ATOM 10636 NZ LYS A 975 -3.751 -7.615 -2.405 1.00 0.00 N ATOM 10637 H LYS A 975 -2.173 -11.625 -8.390 1.00 0.00 H ATOM 10638 HA LYS A 975 -4.485 -12.388 -6.704 1.00 0.00 H ATOM 10639 1HB LYS A 975 -2.340 -11.147 -5.915 1.00 0.00 H ATOM 10640 2HB LYS A 975 -2.985 -9.736 -6.743 1.00 0.00 H ATOM 10641 1HG LYS A 975 -5.088 -9.964 -5.340 1.00 0.00 H ATOM 10642 2HG LYS A 975 -4.269 -11.239 -4.428 1.00 0.00 H ATOM 10643 1HD LYS A 975 -2.378 -9.620 -3.961 1.00 0.00 H ATOM 10644 2HD LYS A 975 -3.315 -8.351 -4.763 1.00 0.00 H ATOM 10645 1HE LYS A 975 -5.184 -9.043 -3.025 1.00 0.00 H ATOM 10646 2HE LYS A 975 -3.821 -9.711 -2.125 1.00 0.00 H ATOM 10647 1HZ LYS A 975 -4.229 -7.422 -1.536 1.00 0.00 H ATOM 10648 2HZ LYS A 975 -2.753 -7.560 -2.259 1.00 0.00 H ATOM 10649 3HZ LYS A 975 -4.027 -6.935 -3.099 1.00 0.00 H ATOM 10650 N ILE A 976 -6.267 -11.344 -8.073 1.00 0.00 N ATOM 10651 CA ILE A 976 -7.389 -10.680 -8.728 1.00 0.00 C ATOM 10652 C ILE A 976 -8.195 -9.842 -7.722 1.00 0.00 C ATOM 10653 O ILE A 976 -8.644 -10.336 -6.689 1.00 0.00 O ATOM 10654 CB ILE A 976 -8.312 -11.709 -9.406 1.00 0.00 C ATOM 10655 CG1 ILE A 976 -9.416 -10.998 -10.194 1.00 0.00 C ATOM 10656 CG2 ILE A 976 -8.912 -12.648 -8.372 1.00 0.00 C ATOM 10657 CD1 ILE A 976 -10.165 -11.901 -11.146 1.00 0.00 C ATOM 10658 H ILE A 976 -6.425 -12.219 -7.594 1.00 0.00 H ATOM 10659 HA ILE A 976 -6.996 -10.011 -9.493 1.00 0.00 H ATOM 10660 HB ILE A 976 -7.739 -12.293 -10.125 1.00 0.00 H ATOM 10661 1HG1 ILE A 976 -10.135 -10.562 -9.500 1.00 0.00 H ATOM 10662 2HG1 ILE A 976 -8.983 -10.180 -10.770 1.00 0.00 H ATOM 10663 1HG2 ILE A 976 -9.562 -13.368 -8.868 1.00 0.00 H ATOM 10664 2HG2 ILE A 976 -8.113 -13.178 -7.855 1.00 0.00 H ATOM 10665 3HG2 ILE A 976 -9.492 -12.073 -7.650 1.00 0.00 H ATOM 10666 1HD1 ILE A 976 -10.931 -11.326 -11.667 1.00 0.00 H ATOM 10667 2HD1 ILE A 976 -9.469 -12.322 -11.873 1.00 0.00 H ATOM 10668 3HD1 ILE A 976 -10.637 -12.708 -10.587 1.00 0.00 H ATOM 10669 N GLU A 977 -8.420 -8.573 -8.038 1.00 0.00 N ATOM 10670 CA GLU A 977 -9.175 -7.630 -7.220 1.00 0.00 C ATOM 10671 C GLU A 977 -10.292 -7.005 -8.056 1.00 0.00 C ATOM 10672 O GLU A 977 -10.052 -6.390 -9.092 1.00 0.00 O ATOM 10673 CB GLU A 977 -8.243 -6.561 -6.625 1.00 0.00 C ATOM 10674 CG GLU A 977 -7.273 -7.159 -5.588 1.00 0.00 C ATOM 10675 CD GLU A 977 -6.350 -6.126 -4.919 1.00 0.00 C ATOM 10676 OE1 GLU A 977 -5.663 -6.522 -3.942 1.00 0.00 O ATOM 10677 OE2 GLU A 977 -6.316 -4.959 -5.361 1.00 0.00 O ATOM 10678 H GLU A 977 -8.029 -8.260 -8.915 1.00 0.00 H ATOM 10679 HA GLU A 977 -9.642 -8.179 -6.401 1.00 0.00 H ATOM 10680 1HB GLU A 977 -7.669 -6.093 -7.425 1.00 0.00 H ATOM 10681 2HB GLU A 977 -8.839 -5.782 -6.151 1.00 0.00 H ATOM 10682 1HG GLU A 977 -7.851 -7.653 -4.808 1.00 0.00 H ATOM 10683 2HG GLU A 977 -6.655 -7.911 -6.076 1.00 0.00 H ATOM 10684 N PHE A 978 -11.537 -7.159 -7.605 1.00 0.00 N ATOM 10685 CA PHE A 978 -12.666 -6.416 -8.169 1.00 0.00 C ATOM 10686 C PHE A 978 -12.622 -5.006 -7.599 1.00 0.00 C ATOM 10687 O PHE A 978 -12.542 -4.829 -6.380 1.00 0.00 O ATOM 10688 CB PHE A 978 -14.001 -7.085 -7.837 1.00 0.00 C ATOM 10689 CG PHE A 978 -14.227 -8.381 -8.562 1.00 0.00 C ATOM 10690 CD1 PHE A 978 -13.472 -9.504 -8.257 1.00 0.00 C ATOM 10691 CD2 PHE A 978 -15.193 -8.480 -9.552 1.00 0.00 C ATOM 10692 CE1 PHE A 978 -13.679 -10.697 -8.924 1.00 0.00 C ATOM 10693 CE2 PHE A 978 -15.403 -9.671 -10.219 1.00 0.00 C ATOM 10694 CZ PHE A 978 -14.644 -10.780 -9.905 1.00 0.00 C ATOM 10695 H PHE A 978 -11.704 -7.809 -6.850 1.00 0.00 H ATOM 10696 HA PHE A 978 -12.558 -6.394 -9.254 1.00 0.00 H ATOM 10697 1HB PHE A 978 -14.053 -7.281 -6.767 1.00 0.00 H ATOM 10698 2HB PHE A 978 -14.818 -6.409 -8.085 1.00 0.00 H ATOM 10699 HD1 PHE A 978 -12.710 -9.438 -7.480 1.00 0.00 H ATOM 10700 HD2 PHE A 978 -15.792 -7.603 -9.800 1.00 0.00 H ATOM 10701 HE1 PHE A 978 -13.079 -11.571 -8.674 1.00 0.00 H ATOM 10702 HE2 PHE A 978 -16.166 -9.735 -10.995 1.00 0.00 H ATOM 10703 HZ PHE A 978 -14.807 -11.719 -10.432 1.00 0.00 H ATOM 10704 N MET A 979 -12.727 -4.020 -8.475 1.00 0.00 N ATOM 10705 CA MET A 979 -12.779 -2.621 -8.104 1.00 0.00 C ATOM 10706 C MET A 979 -13.979 -1.936 -8.736 1.00 0.00 C ATOM 10707 O MET A 979 -14.576 -2.428 -9.693 1.00 0.00 O ATOM 10708 CB MET A 979 -11.485 -1.919 -8.510 1.00 0.00 C ATOM 10709 CG MET A 979 -10.239 -2.437 -7.804 1.00 0.00 C ATOM 10710 SD MET A 979 -10.194 -1.988 -6.057 1.00 0.00 S ATOM 10711 CE MET A 979 -8.774 -2.928 -5.503 1.00 0.00 C ATOM 10712 H MET A 979 -12.772 -4.272 -9.452 1.00 0.00 H ATOM 10713 HA MET A 979 -12.890 -2.554 -7.022 1.00 0.00 H ATOM 10714 1HB MET A 979 -11.331 -2.032 -9.582 1.00 0.00 H ATOM 10715 2HB MET A 979 -11.568 -0.852 -8.301 1.00 0.00 H ATOM 10716 1HG MET A 979 -10.202 -3.523 -7.882 1.00 0.00 H ATOM 10717 2HG MET A 979 -9.351 -2.030 -8.287 1.00 0.00 H ATOM 10718 1HE MET A 979 -8.616 -2.755 -4.439 1.00 0.00 H ATOM 10719 2HE MET A 979 -8.951 -3.991 -5.677 1.00 0.00 H ATOM 10720 3HE MET A 979 -7.890 -2.613 -6.058 1.00 0.00 H ATOM 10721 N SER A 980 -14.325 -0.780 -8.198 1.00 0.00 N ATOM 10722 CA SER A 980 -15.225 0.139 -8.867 1.00 0.00 C ATOM 10723 C SER A 980 -14.743 1.564 -8.680 1.00 0.00 C ATOM 10724 O SER A 980 -13.961 1.842 -7.770 1.00 0.00 O ATOM 10725 CB SER A 980 -16.671 -0.042 -8.405 1.00 0.00 C ATOM 10726 OG SER A 980 -16.795 0.313 -7.046 1.00 0.00 O ATOM 10727 H SER A 980 -13.950 -0.531 -7.294 1.00 0.00 H ATOM 10728 HA SER A 980 -15.187 -0.058 -9.939 1.00 0.00 H ATOM 10729 1HB SER A 980 -17.328 0.577 -9.015 1.00 0.00 H ATOM 10730 2HB SER A 980 -16.972 -1.079 -8.550 1.00 0.00 H ATOM 10731 HG SER A 980 -16.846 1.272 -7.026 1.00 0.00 H ATOM 10732 N TYR A 981 -15.231 2.445 -9.536 1.00 0.00 N ATOM 10733 CA TYR A 981 -15.044 3.875 -9.446 1.00 0.00 C ATOM 10734 C TYR A 981 -16.389 4.588 -9.612 1.00 0.00 C ATOM 10735 O TYR A 981 -16.957 4.516 -10.700 1.00 0.00 O ATOM 10736 CB TYR A 981 -14.039 4.352 -10.497 1.00 0.00 C ATOM 10737 CG TYR A 981 -12.665 3.737 -10.351 1.00 0.00 C ATOM 10738 CD1 TYR A 981 -12.364 2.549 -11.001 1.00 0.00 C ATOM 10739 CD2 TYR A 981 -11.705 4.361 -9.568 1.00 0.00 C ATOM 10740 CE1 TYR A 981 -11.109 1.987 -10.868 1.00 0.00 C ATOM 10741 CE2 TYR A 981 -10.450 3.799 -9.435 1.00 0.00 C ATOM 10742 CZ TYR A 981 -10.152 2.617 -10.081 1.00 0.00 C ATOM 10743 OH TYR A 981 -8.902 2.057 -9.948 1.00 0.00 O ATOM 10744 H TYR A 981 -15.771 2.067 -10.301 1.00 0.00 H ATOM 10745 HA TYR A 981 -14.651 4.111 -8.457 1.00 0.00 H ATOM 10746 1HB TYR A 981 -14.414 4.115 -11.494 1.00 0.00 H ATOM 10747 2HB TYR A 981 -13.935 5.435 -10.435 1.00 0.00 H ATOM 10748 HD1 TYR A 981 -13.119 2.058 -11.617 1.00 0.00 H ATOM 10749 HD2 TYR A 981 -11.942 5.294 -9.056 1.00 0.00 H ATOM 10750 HE1 TYR A 981 -10.873 1.054 -11.378 1.00 0.00 H ATOM 10751 HE2 TYR A 981 -9.696 4.289 -8.818 1.00 0.00 H ATOM 10752 HH TYR A 981 -8.860 1.245 -10.458 1.00 0.00 H ATOM 10753 N PRO A 982 -16.941 5.214 -8.559 1.00 0.00 N ATOM 10754 CA PRO A 982 -16.368 5.334 -7.218 1.00 0.00 C ATOM 10755 C PRO A 982 -16.222 3.970 -6.525 1.00 0.00 C ATOM 10756 O PRO A 982 -16.906 2.999 -6.852 1.00 0.00 O ATOM 10757 CB PRO A 982 -17.306 6.278 -6.462 1.00 0.00 C ATOM 10758 CG PRO A 982 -18.651 6.080 -7.161 1.00 0.00 C ATOM 10759 CD PRO A 982 -18.262 5.812 -8.611 1.00 0.00 C ATOM 10760 HA PRO A 982 -15.365 5.781 -7.292 1.00 0.00 H ATOM 10761 1HB PRO A 982 -17.329 6.011 -5.395 1.00 0.00 H ATOM 10762 2HB PRO A 982 -16.933 7.311 -6.526 1.00 0.00 H ATOM 10763 1HG PRO A 982 -19.199 5.245 -6.700 1.00 0.00 H ATOM 10764 2HG PRO A 982 -19.277 6.976 -7.041 1.00 0.00 H ATOM 10765 1HD PRO A 982 -18.983 5.114 -9.061 1.00 0.00 H ATOM 10766 2HD PRO A 982 -18.241 6.761 -9.167 1.00 0.00 H ATOM 10767 N SER A 983 -15.306 3.866 -5.563 1.00 0.00 N ATOM 10768 CA SER A 983 -15.060 2.608 -4.869 1.00 0.00 C ATOM 10769 C SER A 983 -16.244 2.197 -3.984 1.00 0.00 C ATOM 10770 O SER A 983 -16.580 2.851 -2.999 1.00 0.00 O ATOM 10771 CB SER A 983 -13.805 2.726 -4.026 1.00 0.00 C ATOM 10772 OG SER A 983 -12.679 2.948 -4.830 1.00 0.00 O ATOM 10773 H SER A 983 -14.768 4.682 -5.308 1.00 0.00 H ATOM 10774 HA SER A 983 -14.915 1.824 -5.614 1.00 0.00 H ATOM 10775 1HB SER A 983 -13.918 3.546 -3.318 1.00 0.00 H ATOM 10776 2HB SER A 983 -13.668 1.812 -3.449 1.00 0.00 H ATOM 10777 HG SER A 983 -12.791 2.389 -5.602 1.00 0.00 H ATOM 10778 N ARG A 984 -18.582 -1.411 -2.234 1.00 0.00 N ATOM 10779 CA ARG A 984 -18.323 -2.709 -1.585 1.00 0.00 C ATOM 10780 C ARG A 984 -18.066 -3.759 -2.651 1.00 0.00 C ATOM 10781 O ARG A 984 -18.666 -3.678 -3.711 1.00 0.00 O ATOM 10782 CB ARG A 984 -19.496 -3.141 -0.718 1.00 0.00 C ATOM 10783 CG ARG A 984 -19.611 -2.413 0.612 1.00 0.00 C ATOM 10784 CD ARG A 984 -20.340 -1.127 0.472 1.00 0.00 C ATOM 10785 NE ARG A 984 -21.757 -1.332 0.215 1.00 0.00 N ATOM 10786 CZ ARG A 984 -22.609 -0.368 -0.185 1.00 0.00 C ATOM 10787 NH1 ARG A 984 -22.174 0.860 -0.368 1.00 0.00 N ATOM 10788 NH2 ARG A 984 -23.882 -0.656 -0.393 1.00 0.00 N ATOM 10789 H ARG A 984 -19.537 -1.123 -2.394 1.00 0.00 H ATOM 10790 HA ARG A 984 -17.446 -2.607 -0.945 1.00 0.00 H ATOM 10791 1HB ARG A 984 -20.427 -2.984 -1.261 1.00 0.00 H ATOM 10792 2HB ARG A 984 -19.417 -4.207 -0.504 1.00 0.00 H ATOM 10793 1HG ARG A 984 -20.151 -3.038 1.324 1.00 0.00 H ATOM 10794 2HG ARG A 984 -18.613 -2.201 0.998 1.00 0.00 H ATOM 10795 1HD ARG A 984 -20.241 -0.550 1.392 1.00 0.00 H ATOM 10796 2HD ARG A 984 -19.922 -0.559 -0.358 1.00 0.00 H ATOM 10797 HE ARG A 984 -22.128 -2.263 0.345 1.00 0.00 H ATOM 10798 1HH1 ARG A 984 -21.201 1.080 -0.208 1.00 0.00 H ATOM 10799 2HH1 ARG A 984 -22.813 1.582 -0.667 1.00 0.00 H ATOM 10800 1HH2 ARG A 984 -24.216 -1.599 -0.252 1.00 0.00 H ATOM 10801 2HH2 ARG A 984 -24.520 0.066 -0.692 1.00 0.00 H ATOM 10802 N ASN A 985 -17.239 -4.776 -2.397 1.00 0.00 N ATOM 10803 CA ASN A 985 -17.048 -5.843 -3.396 1.00 0.00 C ATOM 10804 C ASN A 985 -18.378 -6.413 -3.920 1.00 0.00 C ATOM 10805 O ASN A 985 -18.443 -6.789 -5.078 1.00 0.00 O ATOM 10806 CB ASN A 985 -16.194 -6.955 -2.816 1.00 0.00 C ATOM 10807 CG ASN A 985 -14.748 -6.564 -2.683 1.00 0.00 C ATOM 10808 OD1 ASN A 985 -14.283 -5.625 -3.340 1.00 0.00 O ATOM 10809 ND2 ASN A 985 -14.028 -7.265 -1.845 1.00 0.00 N ATOM 10810 H ASN A 985 -16.737 -4.826 -1.522 1.00 0.00 H ATOM 10811 HA ASN A 985 -16.535 -5.420 -4.261 1.00 0.00 H ATOM 10812 1HB ASN A 985 -16.575 -7.233 -1.833 1.00 0.00 H ATOM 10813 2HB ASN A 985 -16.262 -7.837 -3.454 1.00 0.00 H ATOM 10814 1HD2 ASN A 985 -13.060 -7.050 -1.715 1.00 0.00 H ATOM 10815 2HD2 ASN A 985 -14.446 -8.016 -1.334 1.00 0.00 H ATOM 10816 N GLU A 986 -19.438 -6.434 -3.103 1.00 0.00 N ATOM 10817 CA GLU A 986 -20.781 -6.848 -3.520 1.00 0.00 C ATOM 10818 C GLU A 986 -21.443 -5.841 -4.469 1.00 0.00 C ATOM 10819 O GLU A 986 -21.973 -6.243 -5.498 1.00 0.00 O ATOM 10820 CB GLU A 986 -21.669 -7.052 -2.291 1.00 0.00 C ATOM 10821 CG GLU A 986 -21.286 -8.247 -1.429 1.00 0.00 C ATOM 10822 CD GLU A 986 -22.126 -8.367 -0.189 1.00 0.00 C ATOM 10823 OE1 GLU A 986 -22.536 -7.356 0.329 1.00 0.00 O ATOM 10824 OE2 GLU A 986 -22.359 -9.472 0.242 1.00 0.00 O ATOM 10825 H GLU A 986 -19.287 -6.145 -2.147 1.00 0.00 H ATOM 10826 HA GLU A 986 -20.700 -7.793 -4.058 1.00 0.00 H ATOM 10827 1HB GLU A 986 -21.632 -6.162 -1.663 1.00 0.00 H ATOM 10828 2HB GLU A 986 -22.704 -7.186 -2.607 1.00 0.00 H ATOM 10829 1HG GLU A 986 -21.396 -9.157 -2.019 1.00 0.00 H ATOM 10830 2HG GLU A 986 -20.238 -8.156 -1.145 1.00 0.00 H ATOM 10831 N GLN A 987 -21.394 -4.546 -4.155 1.00 0.00 N ATOM 10832 CA GLN A 987 -21.926 -3.492 -5.016 1.00 0.00 C ATOM 10833 C GLN A 987 -21.089 -3.323 -6.293 1.00 0.00 C ATOM 10834 O GLN A 987 -21.645 -3.346 -7.383 1.00 0.00 O ATOM 10835 CB GLN A 987 -21.987 -2.166 -4.252 1.00 0.00 C ATOM 10836 CG GLN A 987 -22.587 -1.018 -5.046 1.00 0.00 C ATOM 10837 CD GLN A 987 -22.668 0.263 -4.238 1.00 0.00 C ATOM 10838 OE1 GLN A 987 -21.732 0.620 -3.518 1.00 0.00 O ATOM 10839 NE2 GLN A 987 -23.791 0.963 -4.352 1.00 0.00 N ATOM 10840 H GLN A 987 -20.966 -4.294 -3.276 1.00 0.00 H ATOM 10841 HA GLN A 987 -22.935 -3.770 -5.319 1.00 0.00 H ATOM 10842 1HB GLN A 987 -22.580 -2.295 -3.347 1.00 0.00 H ATOM 10843 2HB GLN A 987 -20.983 -1.876 -3.947 1.00 0.00 H ATOM 10844 1HG GLN A 987 -21.965 -0.831 -5.921 1.00 0.00 H ATOM 10845 2HG GLN A 987 -23.596 -1.292 -5.355 1.00 0.00 H ATOM 10846 1HE2 GLN A 987 -23.903 1.818 -3.843 1.00 0.00 H ATOM 10847 2HE2 GLN A 987 -24.526 0.638 -4.947 1.00 0.00 H ATOM 10848 N GLU A 988 -19.761 -3.260 -6.174 1.00 0.00 N ATOM 10849 CA GLU A 988 -18.824 -3.237 -7.293 1.00 0.00 C ATOM 10850 C GLU A 988 -19.028 -4.443 -8.213 1.00 0.00 C ATOM 10851 O GLU A 988 -19.106 -4.284 -9.426 1.00 0.00 O ATOM 10852 CB GLU A 988 -17.383 -3.212 -6.778 1.00 0.00 C ATOM 10853 CG GLU A 988 -16.967 -1.895 -6.137 1.00 0.00 C ATOM 10854 CD GLU A 988 -15.574 -1.933 -5.574 1.00 0.00 C ATOM 10855 OE1 GLU A 988 -15.159 -2.980 -5.136 1.00 0.00 O ATOM 10856 OE2 GLU A 988 -14.924 -0.915 -5.580 1.00 0.00 O ATOM 10857 H GLU A 988 -19.402 -3.227 -5.231 1.00 0.00 H ATOM 10858 HA GLU A 988 -19.003 -2.333 -7.876 1.00 0.00 H ATOM 10859 1HB GLU A 988 -17.247 -4.002 -6.039 1.00 0.00 H ATOM 10860 2HB GLU A 988 -16.699 -3.413 -7.603 1.00 0.00 H ATOM 10861 1HG GLU A 988 -17.022 -1.105 -6.886 1.00 0.00 H ATOM 10862 2HG GLU A 988 -17.670 -1.653 -5.341 1.00 0.00 H ATOM 10863 N ILE A 989 -19.199 -5.646 -7.653 1.00 0.00 N ATOM 10864 CA ILE A 989 -19.547 -6.812 -8.453 1.00 0.00 C ATOM 10865 C ILE A 989 -20.976 -6.718 -9.025 1.00 0.00 C ATOM 10866 O ILE A 989 -21.211 -7.201 -10.128 1.00 0.00 O ATOM 10867 CB ILE A 989 -19.410 -8.096 -7.615 1.00 0.00 C ATOM 10868 CG1 ILE A 989 -17.941 -8.354 -7.268 1.00 0.00 C ATOM 10869 CG2 ILE A 989 -20.001 -9.283 -8.360 1.00 0.00 C ATOM 10870 CD1 ILE A 989 -17.738 -9.445 -6.242 1.00 0.00 C ATOM 10871 H ILE A 989 -19.085 -5.750 -6.655 1.00 0.00 H ATOM 10872 HA ILE A 989 -18.860 -6.870 -9.296 1.00 0.00 H ATOM 10873 HB ILE A 989 -19.939 -7.972 -6.670 1.00 0.00 H ATOM 10874 1HG1 ILE A 989 -17.398 -8.629 -8.172 1.00 0.00 H ATOM 10875 2HG1 ILE A 989 -17.492 -7.438 -6.884 1.00 0.00 H ATOM 10876 1HG2 ILE A 989 -19.895 -10.183 -7.754 1.00 0.00 H ATOM 10877 2HG2 ILE A 989 -21.056 -9.100 -8.557 1.00 0.00 H ATOM 10878 3HG2 ILE A 989 -19.474 -9.419 -9.305 1.00 0.00 H ATOM 10879 1HD1 ILE A 989 -16.672 -9.569 -6.049 1.00 0.00 H ATOM 10880 2HD1 ILE A 989 -18.246 -9.173 -5.316 1.00 0.00 H ATOM 10881 3HD1 ILE A 989 -18.149 -10.380 -6.620 1.00 0.00 H ATOM 10882 N LYS A 990 -21.928 -6.070 -8.347 1.00 0.00 N ATOM 10883 CA LYS A 990 -23.244 -5.815 -8.940 1.00 0.00 C ATOM 10884 C LYS A 990 -23.150 -4.982 -10.207 1.00 0.00 C ATOM 10885 O LYS A 990 -23.679 -5.391 -11.240 1.00 0.00 O ATOM 10886 CB LYS A 990 -24.157 -5.117 -7.931 1.00 0.00 C ATOM 10887 CG LYS A 990 -25.548 -4.792 -8.461 1.00 0.00 C ATOM 10888 CD LYS A 990 -26.339 -6.059 -8.749 1.00 0.00 C ATOM 10889 CE LYS A 990 -27.763 -5.737 -9.178 1.00 0.00 C ATOM 10890 NZ LYS A 990 -28.539 -6.966 -9.498 1.00 0.00 N ATOM 10891 H LYS A 990 -21.741 -5.748 -7.408 1.00 0.00 H ATOM 10892 HA LYS A 990 -23.692 -6.771 -9.213 1.00 0.00 H ATOM 10893 1HB LYS A 990 -24.274 -5.747 -7.049 1.00 0.00 H ATOM 10894 2HB LYS A 990 -23.696 -4.184 -7.608 1.00 0.00 H ATOM 10895 1HG LYS A 990 -26.088 -4.196 -7.725 1.00 0.00 H ATOM 10896 2HG LYS A 990 -25.460 -4.211 -9.379 1.00 0.00 H ATOM 10897 1HD LYS A 990 -25.848 -6.622 -9.543 1.00 0.00 H ATOM 10898 2HD LYS A 990 -26.372 -6.679 -7.854 1.00 0.00 H ATOM 10899 1HE LYS A 990 -28.271 -5.199 -8.379 1.00 0.00 H ATOM 10900 2HE LYS A 990 -27.742 -5.097 -10.060 1.00 0.00 H ATOM 10901 1HZ LYS A 990 -29.476 -6.710 -9.778 1.00 0.00 H ATOM 10902 2HZ LYS A 990 -28.087 -7.464 -10.252 1.00 0.00 H ATOM 10903 3HZ LYS A 990 -28.583 -7.559 -8.682 1.00 0.00 H ATOM 10904 N TYR A 991 -22.411 -3.878 -10.165 1.00 0.00 N ATOM 10905 CA TYR A 991 -22.137 -3.084 -11.358 1.00 0.00 C ATOM 10906 C TYR A 991 -21.332 -3.875 -12.388 1.00 0.00 C ATOM 10907 O TYR A 991 -21.673 -3.852 -13.566 1.00 0.00 O ATOM 10908 CB TYR A 991 -21.429 -1.790 -10.967 1.00 0.00 C ATOM 10909 CG TYR A 991 -22.378 -0.787 -10.359 1.00 0.00 C ATOM 10910 CD1 TYR A 991 -23.236 -0.050 -11.197 1.00 0.00 C ATOM 10911 CD2 TYR A 991 -22.417 -0.597 -8.966 1.00 0.00 C ATOM 10912 CE1 TYR A 991 -24.120 0.890 -10.643 1.00 0.00 C ATOM 10913 CE2 TYR A 991 -23.324 0.320 -8.408 1.00 0.00 C ATOM 10914 CZ TYR A 991 -24.158 1.078 -9.250 1.00 0.00 C ATOM 10915 OH TYR A 991 -25.001 1.985 -8.717 1.00 0.00 O ATOM 10916 H TYR A 991 -22.029 -3.582 -9.278 1.00 0.00 H ATOM 10917 HA TYR A 991 -23.086 -2.838 -11.836 1.00 0.00 H ATOM 10918 1HB TYR A 991 -20.636 -2.011 -10.251 1.00 0.00 H ATOM 10919 2HB TYR A 991 -20.962 -1.351 -11.848 1.00 0.00 H ATOM 10920 HD1 TYR A 991 -23.214 -0.209 -12.275 1.00 0.00 H ATOM 10921 HD2 TYR A 991 -21.743 -1.160 -8.320 1.00 0.00 H ATOM 10922 HE1 TYR A 991 -24.784 1.461 -11.291 1.00 0.00 H ATOM 10923 HE2 TYR A 991 -23.379 0.443 -7.326 1.00 0.00 H ATOM 10924 HH TYR A 991 -25.495 2.413 -9.420 1.00 0.00 H ATOM 10925 N LEU A 992 -20.336 -4.660 -11.966 1.00 0.00 N ATOM 10926 CA LEU A 992 -19.562 -5.502 -12.876 1.00 0.00 C ATOM 10927 C LEU A 992 -20.472 -6.480 -13.637 1.00 0.00 C ATOM 10928 O LEU A 992 -20.428 -6.510 -14.861 1.00 0.00 O ATOM 10929 CB LEU A 992 -18.461 -6.243 -12.095 1.00 0.00 C ATOM 10930 CG LEU A 992 -17.411 -6.926 -12.989 1.00 0.00 C ATOM 10931 CD1 LEU A 992 -16.490 -5.902 -13.647 1.00 0.00 C ATOM 10932 CD2 LEU A 992 -16.543 -7.856 -12.141 1.00 0.00 C ATOM 10933 H LEU A 992 -20.115 -4.667 -10.981 1.00 0.00 H ATOM 10934 HA LEU A 992 -19.095 -4.863 -13.625 1.00 0.00 H ATOM 10935 1HB LEU A 992 -17.954 -5.529 -11.448 1.00 0.00 H ATOM 10936 2HB LEU A 992 -18.930 -7.001 -11.468 1.00 0.00 H ATOM 10937 HG LEU A 992 -17.914 -7.506 -13.763 1.00 0.00 H ATOM 10938 1HD1 LEU A 992 -15.760 -6.417 -14.272 1.00 0.00 H ATOM 10939 2HD1 LEU A 992 -17.081 -5.225 -14.264 1.00 0.00 H ATOM 10940 3HD1 LEU A 992 -15.970 -5.333 -12.877 1.00 0.00 H ATOM 10941 1HD2 LEU A 992 -15.800 -8.340 -12.776 1.00 0.00 H ATOM 10942 2HD2 LEU A 992 -16.038 -7.277 -11.367 1.00 0.00 H ATOM 10943 3HD2 LEU A 992 -17.171 -8.615 -11.674 1.00 0.00 H ATOM 10944 N LEU A 993 -21.335 -7.232 -12.943 1.00 0.00 N ATOM 10945 CA LEU A 993 -22.150 -8.308 -13.527 1.00 0.00 C ATOM 10946 C LEU A 993 -23.474 -7.848 -14.132 1.00 0.00 C ATOM 10947 O LEU A 993 -23.862 -8.354 -15.180 1.00 0.00 O ATOM 10948 CB LEU A 993 -22.462 -9.381 -12.474 1.00 0.00 C ATOM 10949 CG LEU A 993 -21.246 -10.114 -11.904 1.00 0.00 C ATOM 10950 CD1 LEU A 993 -21.724 -11.191 -10.929 1.00 0.00 C ATOM 10951 CD2 LEU A 993 -20.390 -10.800 -12.952 1.00 0.00 C ATOM 10952 H LEU A 993 -21.418 -7.032 -11.956 1.00 0.00 H ATOM 10953 HA LEU A 993 -21.585 -8.769 -14.336 1.00 0.00 H ATOM 10954 1HB LEU A 993 -22.988 -8.911 -11.644 1.00 0.00 H ATOM 10955 2HB LEU A 993 -23.122 -10.125 -12.921 1.00 0.00 H ATOM 10956 HG LEU A 993 -20.605 -9.404 -11.381 1.00 0.00 H ATOM 10957 1HD1 LEU A 993 -20.863 -11.718 -10.518 1.00 0.00 H ATOM 10958 2HD1 LEU A 993 -22.284 -10.725 -10.118 1.00 0.00 H ATOM 10959 3HD1 LEU A 993 -22.365 -11.898 -11.454 1.00 0.00 H ATOM 10960 1HD2 LEU A 993 -19.548 -11.296 -12.467 1.00 0.00 H ATOM 10961 2HD2 LEU A 993 -20.989 -11.539 -13.484 1.00 0.00 H ATOM 10962 3HD2 LEU A 993 -20.016 -10.059 -13.659 1.00 0.00 H ATOM 10963 N SER A 994 -24.196 -6.930 -13.486 1.00 0.00 N ATOM 10964 CA SER A 994 -25.530 -6.474 -13.920 1.00 0.00 C ATOM 10965 C SER A 994 -25.492 -5.108 -14.585 1.00 0.00 C ATOM 10966 O SER A 994 -26.198 -4.903 -15.562 1.00 0.00 O ATOM 10967 CB SER A 994 -26.474 -6.425 -12.734 1.00 0.00 C ATOM 10968 OG SER A 994 -26.674 -7.704 -12.198 1.00 0.00 O ATOM 10969 H SER A 994 -23.788 -6.534 -12.651 1.00 0.00 H ATOM 10970 HA SER A 994 -25.918 -7.185 -14.650 1.00 0.00 H ATOM 10971 1HB SER A 994 -26.063 -5.767 -11.969 1.00 0.00 H ATOM 10972 2HB SER A 994 -27.429 -6.005 -13.048 1.00 0.00 H ATOM 10973 HG SER A 994 -26.426 -8.322 -12.889 1.00 0.00 H ATOM 10974 N GLY A 995 -24.596 -4.231 -14.148 1.00 0.00 N ATOM 10975 CA GLY A 995 -24.469 -2.873 -14.685 1.00 0.00 C ATOM 10976 C GLY A 995 -25.269 -1.861 -13.918 1.00 0.00 C ATOM 10977 O GLY A 995 -25.230 -0.702 -14.265 1.00 0.00 O ATOM 10978 H GLY A 995 -23.976 -4.527 -13.407 1.00 0.00 H ATOM 10979 1HA GLY A 995 -23.421 -2.573 -14.673 1.00 0.00 H ATOM 10980 2HA GLY A 995 -24.794 -2.861 -15.725 1.00 0.00 H ATOM 10981 N GLY A1003 -25.960 -2.304 -12.883 1.00 0.00 N ATOM 10982 CA GLY A1003 -26.801 -1.493 -12.034 1.00 0.00 C ATOM 10983 C GLY A1003 -26.496 -1.844 -10.581 1.00 0.00 C ATOM 10984 O GLY A1003 -25.969 -2.932 -10.268 1.00 0.00 O ATOM 10985 H GLY A1003 -25.876 -3.292 -12.692 1.00 0.00 H ATOM 10986 1HA GLY A1003 -26.610 -0.438 -12.233 1.00 0.00 H ATOM 10987 2HA GLY A1003 -27.847 -1.680 -12.273 1.00 0.00 H ATOM 10988 N GLY A1004 -26.835 -0.922 -9.687 1.00 0.00 N ATOM 10989 CA GLY A1004 -26.739 -1.137 -8.252 1.00 0.00 C ATOM 10990 C GLY A1004 -27.562 -2.341 -7.780 1.00 0.00 C ATOM 10991 O GLY A1004 -28.388 -2.911 -8.493 1.00 0.00 O ATOM 10992 H GLY A1004 -27.174 -0.034 -10.030 1.00 0.00 H ATOM 10993 1HA GLY A1004 -25.696 -1.291 -7.976 1.00 0.00 H ATOM 10994 2HA GLY A1004 -27.082 -0.246 -7.727 1.00 0.00 H ATOM 10995 N LEU A1005 -27.322 -2.772 -6.543 1.00 0.00 N ATOM 10996 CA LEU A1005 -28.237 -3.689 -5.867 1.00 0.00 C ATOM 10997 C LEU A1005 -29.504 -2.899 -5.510 1.00 0.00 C ATOM 10998 O LEU A1005 -29.475 -2.133 -4.550 1.00 0.00 O ATOM 10999 CB LEU A1005 -27.540 -4.279 -4.618 1.00 0.00 C ATOM 11000 CG LEU A1005 -26.600 -5.458 -4.933 1.00 0.00 C ATOM 11001 CD1 LEU A1005 -25.348 -5.443 -4.055 1.00 0.00 C ATOM 11002 CD2 LEU A1005 -27.304 -6.803 -4.710 1.00 0.00 C ATOM 11003 H LEU A1005 -26.492 -2.460 -6.060 1.00 0.00 H ATOM 11004 HA LEU A1005 -28.486 -4.497 -6.554 1.00 0.00 H ATOM 11005 1HB LEU A1005 -26.963 -3.490 -4.137 1.00 0.00 H ATOM 11006 2HB LEU A1005 -28.306 -4.618 -3.920 1.00 0.00 H ATOM 11007 HG LEU A1005 -26.281 -5.401 -5.974 1.00 0.00 H ATOM 11008 1HD1 LEU A1005 -24.714 -6.292 -4.311 1.00 0.00 H ATOM 11009 2HD1 LEU A1005 -24.798 -4.517 -4.221 1.00 0.00 H ATOM 11010 3HD1 LEU A1005 -25.638 -5.511 -3.007 1.00 0.00 H ATOM 11011 1HD2 LEU A1005 -26.616 -7.617 -4.941 1.00 0.00 H ATOM 11012 2HD2 LEU A1005 -27.621 -6.880 -3.670 1.00 0.00 H ATOM 11013 3HD2 LEU A1005 -28.176 -6.869 -5.361 1.00 0.00 H ATOM 11014 N ARG A1006 -30.596 -3.075 -6.261 1.00 0.00 N ATOM 11015 CA ARG A1006 -31.916 -2.660 -5.775 1.00 0.00 C ATOM 11016 C ARG A1006 -32.206 -3.366 -4.442 1.00 0.00 C ATOM 11017 O ARG A1006 -31.762 -4.492 -4.201 1.00 0.00 O ATOM 11018 CB ARG A1006 -33.003 -2.994 -6.786 1.00 0.00 C ATOM 11019 CG ARG A1006 -32.952 -2.183 -8.071 1.00 0.00 C ATOM 11020 CD ARG A1006 -34.045 -2.562 -9.003 1.00 0.00 C ATOM 11021 NE ARG A1006 -33.989 -1.803 -10.242 1.00 0.00 N ATOM 11022 CZ ARG A1006 -34.853 -1.946 -11.266 1.00 0.00 C ATOM 11023 NH1 ARG A1006 -35.831 -2.820 -11.185 1.00 0.00 N ATOM 11024 NH2 ARG A1006 -34.716 -1.206 -12.353 1.00 0.00 N ATOM 11025 H ARG A1006 -30.519 -3.498 -7.175 1.00 0.00 H ATOM 11026 HA ARG A1006 -31.906 -1.580 -5.627 1.00 0.00 H ATOM 11027 1HB ARG A1006 -32.935 -4.047 -7.058 1.00 0.00 H ATOM 11028 2HB ARG A1006 -33.982 -2.836 -6.334 1.00 0.00 H ATOM 11029 1HG ARG A1006 -33.054 -1.123 -7.837 1.00 0.00 H ATOM 11030 2HG ARG A1006 -31.999 -2.355 -8.573 1.00 0.00 H ATOM 11031 1HD ARG A1006 -33.964 -3.621 -9.248 1.00 0.00 H ATOM 11032 2HD ARG A1006 -35.008 -2.372 -8.530 1.00 0.00 H ATOM 11033 HE ARG A1006 -33.250 -1.120 -10.342 1.00 0.00 H ATOM 11034 1HH1 ARG A1006 -35.935 -3.385 -10.354 1.00 0.00 H ATOM 11035 2HH1 ARG A1006 -36.478 -2.927 -11.952 1.00 0.00 H ATOM 11036 1HH2 ARG A1006 -33.964 -0.534 -12.416 1.00 0.00 H ATOM 11037 2HH2 ARG A1006 -35.363 -1.313 -13.120 1.00 0.00 H ATOM 11038 N SER A1007 -32.931 -2.692 -3.550 1.00 0.00 N ATOM 11039 CA SER A1007 -33.173 -3.161 -2.181 1.00 0.00 C ATOM 11040 C SER A1007 -34.053 -4.413 -2.074 1.00 0.00 C ATOM 11041 O SER A1007 -34.281 -4.883 -0.957 1.00 0.00 O ATOM 11042 CB SER A1007 -33.785 -2.027 -1.357 1.00 0.00 C ATOM 11043 OG SER A1007 -34.979 -1.557 -1.955 1.00 0.00 O ATOM 11044 H SER A1007 -33.329 -1.812 -3.846 1.00 0.00 H ATOM 11045 HA SER A1007 -32.218 -3.449 -1.740 1.00 0.00 H ATOM 11046 1HB SER A1007 -33.994 -2.382 -0.348 1.00 0.00 H ATOM 11047 2HB SER A1007 -33.069 -1.210 -1.274 1.00 0.00 H ATOM 11048 HG SER A1007 -35.664 -2.182 -1.706 1.00 0.00 H ATOM 11049 N ASN A1011 -34.576 -4.952 -3.178 1.00 0.00 N ATOM 11050 CA ASN A1011 -35.431 -6.135 -3.121 1.00 0.00 C ATOM 11051 C ASN A1011 -34.623 -7.388 -2.742 1.00 0.00 C ATOM 11052 O ASN A1011 -33.640 -7.783 -3.374 1.00 0.00 O ATOM 11053 CB ASN A1011 -36.146 -6.335 -4.444 1.00 0.00 C ATOM 11054 CG ASN A1011 -37.150 -7.454 -4.395 1.00 0.00 C ATOM 11055 OD1 ASN A1011 -36.815 -8.590 -4.039 1.00 0.00 O ATOM 11056 ND2 ASN A1011 -38.375 -7.155 -4.746 1.00 0.00 N ATOM 11057 H ASN A1011 -34.376 -4.532 -4.075 1.00 0.00 H ATOM 11058 HA ASN A1011 -36.178 -5.985 -2.339 1.00 0.00 H ATOM 11059 1HB ASN A1011 -36.659 -5.414 -4.724 1.00 0.00 H ATOM 11060 2HB ASN A1011 -35.416 -6.553 -5.224 1.00 0.00 H ATOM 11061 1HD2 ASN A1011 -39.085 -7.859 -4.732 1.00 0.00 H ATOM 11062 2HD2 ASN A1011 -38.601 -6.223 -5.027 1.00 0.00 H ATOM 11063 N ALA A1012 -35.045 -8.018 -1.640 1.00 0.00 N ATOM 11064 CA ALA A1012 -34.296 -9.057 -0.925 1.00 0.00 C ATOM 11065 C ALA A1012 -33.911 -10.271 -1.781 1.00 0.00 C ATOM 11066 O ALA A1012 -32.845 -10.851 -1.549 1.00 0.00 O ATOM 11067 CB ALA A1012 -35.102 -9.520 0.280 1.00 0.00 C ATOM 11068 H ALA A1012 -35.952 -7.739 -1.294 1.00 0.00 H ATOM 11069 HA ALA A1012 -33.355 -8.624 -0.586 1.00 0.00 H ATOM 11070 1HB ALA A1012 -34.547 -10.292 0.813 1.00 0.00 H ATOM 11071 2HB ALA A1012 -35.279 -8.675 0.946 1.00 0.00 H ATOM 11072 3HB ALA A1012 -36.056 -9.924 -0.054 1.00 0.00 H ATOM 11073 N ALA A1013 -34.765 -10.701 -2.719 1.00 0.00 N ATOM 11074 CA ALA A1013 -34.618 -12.006 -3.386 1.00 0.00 C ATOM 11075 C ALA A1013 -33.361 -12.105 -4.243 1.00 0.00 C ATOM 11076 O ALA A1013 -32.694 -13.142 -4.248 1.00 0.00 O ATOM 11077 CB ALA A1013 -35.843 -12.294 -4.241 1.00 0.00 C ATOM 11078 H ALA A1013 -35.537 -10.102 -2.974 1.00 0.00 H ATOM 11079 HA ALA A1013 -34.533 -12.772 -2.616 1.00 0.00 H ATOM 11080 1HB ALA A1013 -35.726 -13.261 -4.731 1.00 0.00 H ATOM 11081 2HB ALA A1013 -36.732 -12.313 -3.610 1.00 0.00 H ATOM 11082 3HB ALA A1013 -35.951 -11.517 -4.996 1.00 0.00 H ATOM 11083 N GLU A1014 -33.013 -11.023 -4.934 1.00 0.00 N ATOM 11084 CA GLU A1014 -31.944 -11.021 -5.934 1.00 0.00 C ATOM 11085 C GLU A1014 -30.552 -11.074 -5.298 1.00 0.00 C ATOM 11086 O GLU A1014 -29.616 -11.658 -5.854 1.00 0.00 O ATOM 11087 CB GLU A1014 -32.057 -9.778 -6.820 1.00 0.00 C ATOM 11088 CG GLU A1014 -33.289 -9.752 -7.713 1.00 0.00 C ATOM 11089 CD GLU A1014 -33.368 -8.516 -8.564 1.00 0.00 C ATOM 11090 OE1 GLU A1014 -32.537 -7.654 -8.407 1.00 0.00 O ATOM 11091 OE2 GLU A1014 -34.262 -8.432 -9.373 1.00 0.00 O ATOM 11092 H GLU A1014 -33.518 -10.167 -4.752 1.00 0.00 H ATOM 11093 HA GLU A1014 -32.052 -11.909 -6.558 1.00 0.00 H ATOM 11094 1HB GLU A1014 -32.079 -8.886 -6.194 1.00 0.00 H ATOM 11095 2HB GLU A1014 -31.177 -9.707 -7.460 1.00 0.00 H ATOM 11096 1HG GLU A1014 -33.271 -10.627 -8.364 1.00 0.00 H ATOM 11097 2HG GLU A1014 -34.179 -9.816 -7.089 1.00 0.00 H ATOM 11098 N MET A1015 -30.421 -10.523 -4.089 1.00 0.00 N ATOM 11099 CA MET A1015 -29.171 -10.511 -3.321 1.00 0.00 C ATOM 11100 C MET A1015 -28.639 -11.921 -3.021 1.00 0.00 C ATOM 11101 O MET A1015 -27.422 -12.154 -3.030 1.00 0.00 O ATOM 11102 CB MET A1015 -29.376 -9.741 -2.018 1.00 0.00 C ATOM 11103 CG MET A1015 -29.564 -8.241 -2.197 1.00 0.00 C ATOM 11104 SD MET A1015 -28.150 -7.452 -2.991 1.00 0.00 S ATOM 11105 CE MET A1015 -26.896 -7.658 -1.730 1.00 0.00 C ATOM 11106 H MET A1015 -31.245 -10.092 -3.695 1.00 0.00 H ATOM 11107 HA MET A1015 -28.406 -10.010 -3.914 1.00 0.00 H ATOM 11108 1HB MET A1015 -30.253 -10.128 -1.501 1.00 0.00 H ATOM 11109 2HB MET A1015 -28.516 -9.894 -1.365 1.00 0.00 H ATOM 11110 1HG MET A1015 -30.449 -8.055 -2.805 1.00 0.00 H ATOM 11111 2HG MET A1015 -29.716 -7.775 -1.223 1.00 0.00 H ATOM 11112 1HE MET A1015 -25.959 -7.219 -2.074 1.00 0.00 H ATOM 11113 2HE MET A1015 -27.215 -7.160 -0.814 1.00 0.00 H ATOM 11114 3HE MET A1015 -26.748 -8.720 -1.533 1.00 0.00 H ATOM 11115 N ALA A1016 -29.543 -12.883 -2.803 1.00 0.00 N ATOM 11116 CA ALA A1016 -29.202 -14.256 -2.449 1.00 0.00 C ATOM 11117 C ALA A1016 -28.517 -14.978 -3.616 1.00 0.00 C ATOM 11118 O ALA A1016 -27.441 -15.554 -3.438 1.00 0.00 O ATOM 11119 CB ALA A1016 -30.479 -14.975 -2.000 1.00 0.00 C ATOM 11120 H ALA A1016 -30.515 -12.625 -2.893 1.00 0.00 H ATOM 11121 HA ALA A1016 -28.487 -14.226 -1.627 1.00 0.00 H ATOM 11122 1HB ALA A1016 -30.242 -16.004 -1.731 1.00 0.00 H ATOM 11123 2HB ALA A1016 -30.900 -14.462 -1.135 1.00 0.00 H ATOM 11124 3HB ALA A1016 -31.204 -14.970 -2.813 1.00 0.00 H ATOM 11125 N ILE A1017 -29.098 -14.879 -4.816 1.00 0.00 N ATOM 11126 CA ILE A1017 -28.558 -15.485 -6.032 1.00 0.00 C ATOM 11127 C ILE A1017 -27.167 -14.924 -6.374 1.00 0.00 C ATOM 11128 O ILE A1017 -26.249 -15.666 -6.741 1.00 0.00 O ATOM 11129 CB ILE A1017 -29.511 -15.260 -7.220 1.00 0.00 C ATOM 11130 CG1 ILE A1017 -30.804 -16.056 -7.025 1.00 0.00 C ATOM 11131 CG2 ILE A1017 -28.835 -15.648 -8.526 1.00 0.00 C ATOM 11132 CD1 ILE A1017 -31.900 -15.688 -7.999 1.00 0.00 C ATOM 11133 H ILE A1017 -29.958 -14.352 -4.869 1.00 0.00 H ATOM 11134 HA ILE A1017 -28.456 -16.557 -5.868 1.00 0.00 H ATOM 11135 HB ILE A1017 -29.793 -14.208 -7.266 1.00 0.00 H ATOM 11136 1HG1 ILE A1017 -30.595 -17.120 -7.132 1.00 0.00 H ATOM 11137 2HG1 ILE A1017 -31.181 -15.898 -6.014 1.00 0.00 H ATOM 11138 1HG2 ILE A1017 -29.523 -15.483 -9.355 1.00 0.00 H ATOM 11139 2HG2 ILE A1017 -27.943 -15.039 -8.668 1.00 0.00 H ATOM 11140 3HG2 ILE A1017 -28.554 -16.700 -8.491 1.00 0.00 H ATOM 11141 1HD1 ILE A1017 -32.784 -16.294 -7.798 1.00 0.00 H ATOM 11142 2HD1 ILE A1017 -32.150 -14.633 -7.885 1.00 0.00 H ATOM 11143 3HD1 ILE A1017 -31.559 -15.872 -9.017 1.00 0.00 H ATOM 11144 N GLY A1018 -26.989 -13.616 -6.184 1.00 0.00 N ATOM 11145 CA GLY A1018 -25.733 -12.931 -6.473 1.00 0.00 C ATOM 11146 C GLY A1018 -24.609 -13.311 -5.502 1.00 0.00 C ATOM 11147 O GLY A1018 -23.465 -13.517 -5.911 1.00 0.00 O ATOM 11148 H GLY A1018 -27.768 -13.084 -5.822 1.00 0.00 H ATOM 11149 1HA GLY A1018 -25.415 -13.167 -7.489 1.00 0.00 H ATOM 11150 2HA GLY A1018 -25.887 -11.854 -6.427 1.00 0.00 H ATOM 11151 N ILE A1019 -24.947 -13.476 -4.220 1.00 0.00 N ATOM 11152 CA ILE A1019 -24.010 -13.915 -3.174 1.00 0.00 C ATOM 11153 C ILE A1019 -23.445 -15.302 -3.473 1.00 0.00 C ATOM 11154 O ILE A1019 -22.235 -15.508 -3.373 1.00 0.00 O ATOM 11155 CB ILE A1019 -24.694 -13.932 -1.795 1.00 0.00 C ATOM 11156 CG1 ILE A1019 -25.017 -12.505 -1.342 1.00 0.00 C ATOM 11157 CG2 ILE A1019 -23.811 -14.631 -0.772 1.00 0.00 C ATOM 11158 CD1 ILE A1019 -25.931 -12.439 -0.139 1.00 0.00 C ATOM 11159 H ILE A1019 -25.907 -13.284 -3.971 1.00 0.00 H ATOM 11160 HA ILE A1019 -23.178 -13.212 -3.138 1.00 0.00 H ATOM 11161 HB ILE A1019 -25.642 -14.463 -1.865 1.00 0.00 H ATOM 11162 1HG1 ILE A1019 -24.093 -11.983 -1.098 1.00 0.00 H ATOM 11163 2HG1 ILE A1019 -25.492 -11.963 -2.160 1.00 0.00 H ATOM 11164 1HG2 ILE A1019 -24.309 -14.633 0.197 1.00 0.00 H ATOM 11165 2HG2 ILE A1019 -23.630 -15.657 -1.089 1.00 0.00 H ATOM 11166 3HG2 ILE A1019 -22.860 -14.103 -0.690 1.00 0.00 H ATOM 11167 1HD1 ILE A1019 -26.114 -11.396 0.121 1.00 0.00 H ATOM 11168 2HD1 ILE A1019 -26.878 -12.926 -0.374 1.00 0.00 H ATOM 11169 3HD1 ILE A1019 -25.461 -12.945 0.703 1.00 0.00 H ATOM 11170 N VAL A1020 -24.292 -16.242 -3.910 1.00 0.00 N ATOM 11171 CA VAL A1020 -23.845 -17.582 -4.319 1.00 0.00 C ATOM 11172 C VAL A1020 -22.836 -17.552 -5.470 1.00 0.00 C ATOM 11173 O VAL A1020 -21.904 -18.354 -5.483 1.00 0.00 O ATOM 11174 CB VAL A1020 -25.058 -18.431 -4.744 1.00 0.00 C ATOM 11175 CG1 VAL A1020 -24.599 -19.745 -5.358 1.00 0.00 C ATOM 11176 CG2 VAL A1020 -25.959 -18.683 -3.544 1.00 0.00 C ATOM 11177 H VAL A1020 -25.275 -16.015 -3.958 1.00 0.00 H ATOM 11178 HA VAL A1020 -23.359 -18.060 -3.467 1.00 0.00 H ATOM 11179 HB VAL A1020 -25.615 -17.894 -5.512 1.00 0.00 H ATOM 11180 1HG1 VAL A1020 -25.469 -20.333 -5.653 1.00 0.00 H ATOM 11181 2HG1 VAL A1020 -23.985 -19.541 -6.236 1.00 0.00 H ATOM 11182 3HG1 VAL A1020 -24.015 -20.304 -4.628 1.00 0.00 H ATOM 11183 1HG2 VAL A1020 -26.815 -19.283 -3.852 1.00 0.00 H ATOM 11184 2HG2 VAL A1020 -25.400 -19.215 -2.774 1.00 0.00 H ATOM 11185 3HG2 VAL A1020 -26.309 -17.730 -3.146 1.00 0.00 H ATOM 11186 N SER A1021 -22.983 -16.608 -6.405 1.00 0.00 N ATOM 11187 CA SER A1021 -22.082 -16.464 -7.551 1.00 0.00 C ATOM 11188 C SER A1021 -20.697 -15.957 -7.117 1.00 0.00 C ATOM 11189 O SER A1021 -19.681 -16.530 -7.506 1.00 0.00 O ATOM 11190 CB SER A1021 -22.684 -15.513 -8.567 1.00 0.00 C ATOM 11191 OG SER A1021 -23.853 -16.048 -9.124 1.00 0.00 O ATOM 11192 H SER A1021 -23.758 -15.968 -6.305 1.00 0.00 H ATOM 11193 HA SER A1021 -21.954 -17.443 -8.016 1.00 0.00 H ATOM 11194 1HB SER A1021 -22.910 -14.562 -8.085 1.00 0.00 H ATOM 11195 2HB SER A1021 -21.959 -15.316 -9.355 1.00 0.00 H ATOM 11196 HG SER A1021 -24.549 -15.890 -8.482 1.00 0.00 H ATOM 11197 N ASP A1022 -20.659 -14.942 -6.242 1.00 0.00 N ATOM 11198 CA ASP A1022 -19.425 -14.396 -5.653 1.00 0.00 C ATOM 11199 C ASP A1022 -18.612 -15.428 -4.886 1.00 0.00 C ATOM 11200 O ASP A1022 -17.391 -15.489 -5.040 1.00 0.00 O ATOM 11201 CB ASP A1022 -19.758 -13.232 -4.716 1.00 0.00 C ATOM 11202 CG ASP A1022 -20.208 -11.982 -5.461 1.00 0.00 C ATOM 11203 OD1 ASP A1022 -20.010 -11.920 -6.651 1.00 0.00 O ATOM 11204 OD2 ASP A1022 -20.746 -11.103 -4.832 1.00 0.00 O ATOM 11205 H ASP A1022 -21.548 -14.539 -5.983 1.00 0.00 H ATOM 11206 HA ASP A1022 -18.790 -14.027 -6.459 1.00 0.00 H ATOM 11207 1HB ASP A1022 -20.550 -13.533 -4.030 1.00 0.00 H ATOM 11208 2HB ASP A1022 -18.882 -12.985 -4.117 1.00 0.00 H ATOM 11209 N ILE A1023 -19.292 -16.211 -4.042 1.00 0.00 N ATOM 11210 CA ILE A1023 -18.651 -17.252 -3.235 1.00 0.00 C ATOM 11211 C ILE A1023 -17.918 -18.223 -4.162 1.00 0.00 C ATOM 11212 O ILE A1023 -16.761 -18.542 -3.908 1.00 0.00 O ATOM 11213 CB ILE A1023 -19.688 -17.965 -2.335 1.00 0.00 C ATOM 11214 CG1 ILE A1023 -20.201 -17.001 -1.239 1.00 0.00 C ATOM 11215 CG2 ILE A1023 -19.077 -19.216 -1.673 1.00 0.00 C ATOM 11216 CD1 ILE A1023 -21.454 -17.504 -0.508 1.00 0.00 C ATOM 11217 H ILE A1023 -20.289 -16.072 -3.964 1.00 0.00 H ATOM 11218 HA ILE A1023 -17.903 -16.783 -2.596 1.00 0.00 H ATOM 11219 HB ILE A1023 -20.543 -18.271 -2.937 1.00 0.00 H ATOM 11220 1HG1 ILE A1023 -19.417 -16.840 -0.500 1.00 0.00 H ATOM 11221 2HG1 ILE A1023 -20.433 -16.033 -1.685 1.00 0.00 H ATOM 11222 1HG2 ILE A1023 -19.826 -19.698 -1.045 1.00 0.00 H ATOM 11223 2HG2 ILE A1023 -18.748 -19.911 -2.444 1.00 0.00 H ATOM 11224 3HG2 ILE A1023 -18.224 -18.924 -1.060 1.00 0.00 H ATOM 11225 1HD1 ILE A1023 -21.754 -16.774 0.245 1.00 0.00 H ATOM 11226 2HD1 ILE A1023 -22.264 -17.639 -1.225 1.00 0.00 H ATOM 11227 3HD1 ILE A1023 -21.235 -18.455 -0.024 1.00 0.00 H ATOM 11228 N ALA A1024 -18.549 -18.625 -5.271 1.00 0.00 N ATOM 11229 CA ALA A1024 -17.936 -19.518 -6.253 1.00 0.00 C ATOM 11230 C ALA A1024 -16.610 -18.996 -6.817 1.00 0.00 C ATOM 11231 O ALA A1024 -15.679 -19.779 -6.986 1.00 0.00 O ATOM 11232 CB ALA A1024 -18.914 -19.774 -7.390 1.00 0.00 C ATOM 11233 H ALA A1024 -19.489 -18.292 -5.428 1.00 0.00 H ATOM 11234 HA ALA A1024 -17.707 -20.461 -5.757 1.00 0.00 H ATOM 11235 1HB ALA A1024 -18.456 -20.439 -8.122 1.00 0.00 H ATOM 11236 2HB ALA A1024 -19.819 -20.236 -6.995 1.00 0.00 H ATOM 11237 3HB ALA A1024 -19.170 -18.830 -7.869 1.00 0.00 H ATOM 11238 N LEU A1025 -16.499 -17.684 -7.052 1.00 0.00 N ATOM 11239 CA LEU A1025 -15.287 -17.065 -7.600 1.00 0.00 C ATOM 11240 C LEU A1025 -14.143 -17.000 -6.592 1.00 0.00 C ATOM 11241 O LEU A1025 -13.020 -17.392 -6.902 1.00 0.00 O ATOM 11242 CB LEU A1025 -15.611 -15.649 -8.108 1.00 0.00 C ATOM 11243 CG LEU A1025 -16.604 -15.620 -9.274 1.00 0.00 C ATOM 11244 CD1 LEU A1025 -16.864 -14.171 -9.680 1.00 0.00 C ATOM 11245 CD2 LEU A1025 -16.079 -16.479 -10.422 1.00 0.00 C ATOM 11246 H LEU A1025 -17.295 -17.101 -6.838 1.00 0.00 H ATOM 11247 HA LEU A1025 -14.937 -17.670 -8.436 1.00 0.00 H ATOM 11248 1HB LEU A1025 -16.025 -15.071 -7.284 1.00 0.00 H ATOM 11249 2HB LEU A1025 -14.684 -15.174 -8.428 1.00 0.00 H ATOM 11250 HG LEU A1025 -17.566 -16.011 -8.942 1.00 0.00 H ATOM 11251 1HD1 LEU A1025 -17.571 -14.147 -10.510 1.00 0.00 H ATOM 11252 2HD1 LEU A1025 -17.281 -13.625 -8.834 1.00 0.00 H ATOM 11253 3HD1 LEU A1025 -15.928 -13.706 -9.987 1.00 0.00 H ATOM 11254 1HD2 LEU A1025 -16.790 -16.456 -11.249 1.00 0.00 H ATOM 11255 2HD2 LEU A1025 -15.118 -16.089 -10.758 1.00 0.00 H ATOM 11256 3HD2 LEU A1025 -15.954 -17.506 -10.080 1.00 0.00 H ATOM 11257 N ASP A1026 -14.425 -16.511 -5.382 1.00 0.00 N ATOM 11258 CA ASP A1026 -13.396 -16.304 -4.360 1.00 0.00 C ATOM 11259 C ASP A1026 -12.757 -17.605 -3.873 1.00 0.00 C ATOM 11260 O ASP A1026 -11.574 -17.623 -3.540 1.00 0.00 O ATOM 11261 CB ASP A1026 -13.991 -15.558 -3.163 1.00 0.00 C ATOM 11262 CG ASP A1026 -14.291 -14.096 -3.466 1.00 0.00 C ATOM 11263 OD1 ASP A1026 -13.814 -13.606 -4.462 1.00 0.00 O ATOM 11264 OD2 ASP A1026 -14.995 -13.484 -2.699 1.00 0.00 O ATOM 11265 H ASP A1026 -15.384 -16.277 -5.169 1.00 0.00 H ATOM 11266 HA ASP A1026 -12.597 -15.700 -4.791 1.00 0.00 H ATOM 11267 1HB ASP A1026 -14.915 -16.047 -2.853 1.00 0.00 H ATOM 11268 2HB ASP A1026 -13.298 -15.605 -2.323 1.00 0.00 H ATOM 11269 N PHE A1027 -13.518 -18.705 -3.869 1.00 0.00 N ATOM 11270 CA PHE A1027 -13.019 -20.023 -3.444 1.00 0.00 C ATOM 11271 C PHE A1027 -11.930 -20.552 -4.389 1.00 0.00 C ATOM 11272 O PHE A1027 -11.095 -21.338 -3.951 1.00 0.00 O ATOM 11273 CB PHE A1027 -14.169 -21.030 -3.376 1.00 0.00 C ATOM 11274 CG PHE A1027 -15.092 -20.817 -2.210 1.00 0.00 C ATOM 11275 CD1 PHE A1027 -16.268 -20.096 -2.360 1.00 0.00 C ATOM 11276 CD2 PHE A1027 -14.787 -21.336 -0.961 1.00 0.00 C ATOM 11277 CE1 PHE A1027 -17.118 -19.900 -1.288 1.00 0.00 C ATOM 11278 CE2 PHE A1027 -15.635 -21.143 0.112 1.00 0.00 C ATOM 11279 CZ PHE A1027 -16.802 -20.424 -0.053 1.00 0.00 C ATOM 11280 H PHE A1027 -14.477 -18.617 -4.173 1.00 0.00 H ATOM 11281 HA PHE A1027 -12.582 -19.923 -2.450 1.00 0.00 H ATOM 11282 1HB PHE A1027 -14.758 -20.971 -4.291 1.00 0.00 H ATOM 11283 2HB PHE A1027 -13.765 -22.039 -3.311 1.00 0.00 H ATOM 11284 HD1 PHE A1027 -16.518 -19.684 -3.338 1.00 0.00 H ATOM 11285 HD2 PHE A1027 -13.865 -21.905 -0.832 1.00 0.00 H ATOM 11286 HE1 PHE A1027 -18.038 -19.332 -1.420 1.00 0.00 H ATOM 11287 HE2 PHE A1027 -15.384 -21.557 1.088 1.00 0.00 H ATOM 11288 HZ PHE A1027 -17.471 -20.269 0.793 1.00 0.00 H ATOM 11289 N LEU A1028 -11.888 -20.118 -5.655 1.00 0.00 N ATOM 11290 CA LEU A1028 -10.925 -20.646 -6.621 1.00 0.00 C ATOM 11291 C LEU A1028 -9.470 -20.244 -6.310 1.00 0.00 C ATOM 11292 O LEU A1028 -8.587 -21.096 -6.322 1.00 0.00 O ATOM 11293 CB LEU A1028 -11.297 -20.164 -8.029 1.00 0.00 C ATOM 11294 CG LEU A1028 -12.589 -20.750 -8.613 1.00 0.00 C ATOM 11295 CD1 LEU A1028 -12.924 -20.042 -9.918 1.00 0.00 C ATOM 11296 CD2 LEU A1028 -12.415 -22.246 -8.830 1.00 0.00 C ATOM 11297 H LEU A1028 -12.540 -19.406 -5.950 1.00 0.00 H ATOM 11298 HA LEU A1028 -10.968 -21.734 -6.593 1.00 0.00 H ATOM 11299 1HB LEU A1028 -11.405 -19.081 -8.008 1.00 0.00 H ATOM 11300 2HB LEU A1028 -10.483 -20.414 -8.709 1.00 0.00 H ATOM 11301 HG LEU A1028 -13.413 -20.578 -7.919 1.00 0.00 H ATOM 11302 1HD1 LEU A1028 -13.842 -20.459 -10.333 1.00 0.00 H ATOM 11303 2HD1 LEU A1028 -13.062 -18.978 -9.730 1.00 0.00 H ATOM 11304 3HD1 LEU A1028 -12.109 -20.183 -10.628 1.00 0.00 H ATOM 11305 1HD2 LEU A1028 -13.334 -22.663 -9.245 1.00 0.00 H ATOM 11306 2HD2 LEU A1028 -11.593 -22.419 -9.525 1.00 0.00 H ATOM 11307 3HD2 LEU A1028 -12.195 -22.729 -7.878 1.00 0.00 H ATOM 11308 N ILE A1029 -9.203 -18.969 -5.999 1.00 0.00 N ATOM 11309 CA ILE A1029 -7.835 -18.461 -5.779 1.00 0.00 C ATOM 11310 C ILE A1029 -7.289 -18.723 -4.358 1.00 0.00 C ATOM 11311 O ILE A1029 -6.374 -18.039 -3.903 1.00 0.00 O ATOM 11312 CB ILE A1029 -7.782 -16.948 -6.061 1.00 0.00 C ATOM 11313 CG1 ILE A1029 -8.676 -16.190 -5.077 1.00 0.00 C ATOM 11314 CG2 ILE A1029 -8.198 -16.660 -7.495 1.00 0.00 C ATOM 11315 CD1 ILE A1029 -8.505 -14.689 -5.128 1.00 0.00 C ATOM 11316 H ILE A1029 -9.983 -18.334 -5.914 1.00 0.00 H ATOM 11317 HA ILE A1029 -7.162 -18.971 -6.467 1.00 0.00 H ATOM 11318 HB ILE A1029 -6.766 -16.585 -5.908 1.00 0.00 H ATOM 11319 1HG1 ILE A1029 -9.721 -16.421 -5.282 1.00 0.00 H ATOM 11320 2HG1 ILE A1029 -8.462 -16.522 -4.061 1.00 0.00 H ATOM 11321 1HG2 ILE A1029 -8.155 -15.586 -7.677 1.00 0.00 H ATOM 11322 2HG2 ILE A1029 -7.523 -17.171 -8.180 1.00 0.00 H ATOM 11323 3HG2 ILE A1029 -9.216 -17.015 -7.657 1.00 0.00 H ATOM 11324 1HD1 ILE A1029 -9.171 -14.221 -4.403 1.00 0.00 H ATOM 11325 2HD1 ILE A1029 -7.472 -14.432 -4.891 1.00 0.00 H ATOM 11326 3HD1 ILE A1029 -8.748 -14.329 -6.127 1.00 0.00 H ATOM 11327 N GLN A1030 -7.835 -19.679 -3.602 1.00 0.00 N ATOM 11328 CA GLN A1030 -7.608 -19.756 -2.150 1.00 0.00 C ATOM 11329 C GLN A1030 -6.202 -20.176 -1.690 1.00 0.00 C ATOM 11330 O GLN A1030 -6.036 -20.384 -0.493 1.00 0.00 O ATOM 11331 CB GLN A1030 -8.629 -20.720 -1.540 1.00 0.00 C ATOM 11332 CG GLN A1030 -8.429 -22.173 -1.939 1.00 0.00 C ATOM 11333 CD GLN A1030 -9.497 -23.083 -1.364 1.00 0.00 C ATOM 11334 OE1 GLN A1030 -9.230 -23.887 -0.466 1.00 0.00 O ATOM 11335 NE2 GLN A1030 -10.715 -22.963 -1.879 1.00 0.00 N ATOM 11336 H GLN A1030 -8.423 -20.370 -4.045 1.00 0.00 H ATOM 11337 HA GLN A1030 -7.749 -18.762 -1.725 1.00 0.00 H ATOM 11338 1HB GLN A1030 -8.581 -20.661 -0.453 1.00 0.00 H ATOM 11339 2HB GLN A1030 -9.634 -20.425 -1.840 1.00 0.00 H ATOM 11340 1HG GLN A1030 -8.463 -22.248 -3.025 1.00 0.00 H ATOM 11341 2HG GLN A1030 -7.459 -22.509 -1.572 1.00 0.00 H ATOM 11342 1HE2 GLN A1030 -11.461 -23.538 -1.539 1.00 0.00 H ATOM 11343 2HE2 GLN A1030 -10.888 -22.299 -2.606 1.00 0.00 H ATOM 11344 N PRO A1031 -5.231 -20.398 -2.579 1.00 0.00 N ATOM 11345 CA PRO A1031 -3.970 -21.086 -2.275 1.00 0.00 C ATOM 11346 C PRO A1031 -3.043 -20.425 -1.233 1.00 0.00 C ATOM 11347 O PRO A1031 -3.304 -20.421 -0.029 1.00 0.00 O ATOM 11348 CB PRO A1031 -3.302 -21.110 -3.653 1.00 0.00 C ATOM 11349 CG PRO A1031 -4.441 -21.047 -4.613 1.00 0.00 C ATOM 11350 CD PRO A1031 -5.439 -20.136 -3.950 1.00 0.00 C ATOM 11351 HA PRO A1031 -4.190 -22.101 -1.911 1.00 0.00 H ATOM 11352 1HB PRO A1031 -2.613 -20.258 -3.752 1.00 0.00 H ATOM 11353 2HB PRO A1031 -2.700 -22.024 -3.764 1.00 0.00 H ATOM 11354 1HG PRO A1031 -4.097 -20.663 -5.585 1.00 0.00 H ATOM 11355 2HG PRO A1031 -4.842 -22.055 -4.793 1.00 0.00 H ATOM 11356 1HD PRO A1031 -5.209 -19.091 -4.206 1.00 0.00 H ATOM 11357 2HD PRO A1031 -6.454 -20.402 -4.280 1.00 0.00 H ATOM 11358 N ILE A1032 1.632 -9.014 3.875 1.00 0.00 N ATOM 11359 CA ILE A1032 1.163 -7.786 4.596 1.00 0.00 C ATOM 11360 C ILE A1032 1.272 -6.479 3.784 1.00 0.00 C ATOM 11361 O ILE A1032 0.254 -5.830 3.542 1.00 0.00 O ATOM 11362 CB ILE A1032 1.819 -7.588 5.980 1.00 0.00 C ATOM 11363 CG1 ILE A1032 1.520 -8.799 6.889 1.00 0.00 C ATOM 11364 CG2 ILE A1032 1.308 -6.286 6.646 1.00 0.00 C ATOM 11365 CD1 ILE A1032 2.202 -8.729 8.261 1.00 0.00 C ATOM 11366 H ILE A1032 2.613 -9.110 3.653 1.00 0.00 H ATOM 11367 HA ILE A1032 0.090 -7.871 4.761 1.00 0.00 H ATOM 11368 HB ILE A1032 2.900 -7.523 5.864 1.00 0.00 H ATOM 11369 1HG1 ILE A1032 0.445 -8.879 7.046 1.00 0.00 H ATOM 11370 2HG1 ILE A1032 1.846 -9.715 6.394 1.00 0.00 H ATOM 11371 1HG2 ILE A1032 1.782 -6.165 7.620 1.00 0.00 H ATOM 11372 2HG2 ILE A1032 1.555 -5.434 6.015 1.00 0.00 H ATOM 11373 3HG2 ILE A1032 0.227 -6.342 6.773 1.00 0.00 H ATOM 11374 1HD1 ILE A1032 1.944 -9.615 8.841 1.00 0.00 H ATOM 11375 2HD1 ILE A1032 3.284 -8.684 8.128 1.00 0.00 H ATOM 11376 3HD1 ILE A1032 1.864 -7.839 8.790 1.00 0.00 H ATOM 11377 N GLU A1033 2.484 -6.077 3.388 1.00 0.00 N ATOM 11378 CA GLU A1033 2.686 -4.835 2.625 1.00 0.00 C ATOM 11379 C GLU A1033 2.038 -4.900 1.238 1.00 0.00 C ATOM 11380 O GLU A1033 1.453 -3.926 0.778 1.00 0.00 O ATOM 11381 CB GLU A1033 4.181 -4.541 2.479 1.00 0.00 C ATOM 11382 CG GLU A1033 4.876 -4.159 3.778 1.00 0.00 C ATOM 11383 CD GLU A1033 4.349 -2.882 4.370 1.00 0.00 C ATOM 11384 OE1 GLU A1033 4.280 -1.905 3.663 1.00 0.00 O ATOM 11385 OE2 GLU A1033 4.014 -2.882 5.531 1.00 0.00 O ATOM 11386 H GLU A1033 3.285 -6.647 3.622 1.00 0.00 H ATOM 11387 HA GLU A1033 2.219 -4.014 3.170 1.00 0.00 H ATOM 11388 1HB GLU A1033 4.686 -5.418 2.074 1.00 0.00 H ATOM 11389 2HB GLU A1033 4.323 -3.725 1.771 1.00 0.00 H ATOM 11390 1HG GLU A1033 4.741 -4.963 4.500 1.00 0.00 H ATOM 11391 2HG GLU A1033 5.943 -4.053 3.589 1.00 0.00 H ATOM 11392 N ASP A1034 2.052 -6.090 0.636 1.00 0.00 N ATOM 11393 CA ASP A1034 1.362 -6.438 -0.613 1.00 0.00 C ATOM 11394 C ASP A1034 -0.178 -6.517 -0.465 1.00 0.00 C ATOM 11395 O ASP A1034 -0.909 -6.571 -1.457 1.00 0.00 O ATOM 11396 CB ASP A1034 1.891 -7.775 -1.138 1.00 0.00 C ATOM 11397 CG ASP A1034 3.329 -7.691 -1.631 1.00 0.00 C ATOM 11398 OD1 ASP A1034 3.796 -6.600 -1.857 1.00 0.00 O ATOM 11399 OD2 ASP A1034 3.946 -8.718 -1.778 1.00 0.00 O ATOM 11400 H ASP A1034 2.598 -6.796 1.110 1.00 0.00 H ATOM 11401 HA ASP A1034 1.567 -5.661 -1.350 1.00 0.00 H ATOM 11402 1HB ASP A1034 1.837 -8.524 -0.347 1.00 0.00 H ATOM 11403 2HB ASP A1034 1.260 -8.119 -1.958 1.00 0.00 H ATOM 11404 N TYR A1035 -2.671 -4.563 0.897 1.00 0.00 N ATOM 11405 CA TYR A1035 -3.559 -3.413 0.732 1.00 0.00 C ATOM 11406 C TYR A1035 -3.554 -2.808 -0.668 1.00 0.00 C ATOM 11407 O TYR A1035 -4.221 -1.800 -0.867 1.00 0.00 O ATOM 11408 CB TYR A1035 -3.195 -2.334 1.754 1.00 0.00 C ATOM 11409 CG TYR A1035 -1.809 -1.759 1.568 1.00 0.00 C ATOM 11410 CD1 TYR A1035 -1.524 -0.981 0.455 1.00 0.00 C ATOM 11411 CD2 TYR A1035 -0.822 -2.010 2.509 1.00 0.00 C ATOM 11412 CE1 TYR A1035 -0.257 -0.456 0.285 1.00 0.00 C ATOM 11413 CE2 TYR A1035 0.445 -1.485 2.339 1.00 0.00 C ATOM 11414 CZ TYR A1035 0.728 -0.711 1.232 1.00 0.00 C ATOM 11415 OH TYR A1035 1.989 -0.189 1.063 1.00 0.00 O ATOM 11416 H TYR A1035 -2.718 -5.103 1.749 1.00 0.00 H ATOM 11417 HA TYR A1035 -4.584 -3.740 0.908 1.00 0.00 H ATOM 11418 1HB TYR A1035 -3.914 -1.515 1.691 1.00 0.00 H ATOM 11419 2HB TYR A1035 -3.259 -2.749 2.760 1.00 0.00 H ATOM 11420 HD1 TYR A1035 -2.300 -0.783 -0.285 1.00 0.00 H ATOM 11421 HD2 TYR A1035 -1.045 -2.623 3.383 1.00 0.00 H ATOM 11422 HE1 TYR A1035 -0.034 0.155 -0.589 1.00 0.00 H ATOM 11423 HE2 TYR A1035 1.221 -1.684 3.079 1.00 0.00 H ATOM 11424 HH TYR A1035 2.547 -0.455 1.798 1.00 0.00 H ATOM 11425 N SER A1038 -2.819 -3.386 -1.627 1.00 0.00 N ATOM 11426 CA SER A1038 -2.822 -2.916 -3.018 1.00 0.00 C ATOM 11427 C SER A1038 -2.387 -1.452 -3.185 1.00 0.00 C ATOM 11428 O SER A1038 -2.609 -0.864 -4.239 1.00 0.00 O ATOM 11429 CB SER A1038 -4.209 -3.093 -3.603 1.00 0.00 C ATOM 11430 OG SER A1038 -4.604 -4.437 -3.562 1.00 0.00 O ATOM 11431 H SER A1038 -2.242 -4.176 -1.376 1.00 0.00 H ATOM 11432 HA SER A1038 -2.112 -3.517 -3.588 1.00 0.00 H ATOM 11433 1HB SER A1038 -4.920 -2.485 -3.045 1.00 0.00 H ATOM 11434 2HB SER A1038 -4.217 -2.741 -4.634 1.00 0.00 H ATOM 11435 HG SER A1038 -5.309 -4.526 -4.208 1.00 0.00 H ATOM 11436 N VAL A1039 -1.791 -0.836 -2.156 1.00 0.00 N ATOM 11437 CA VAL A1039 -1.373 0.566 -2.189 1.00 0.00 C ATOM 11438 C VAL A1039 -0.039 0.643 -2.925 1.00 0.00 C ATOM 11439 O VAL A1039 1.008 0.277 -2.398 1.00 0.00 O ATOM 11440 CB VAL A1039 -1.294 1.203 -0.788 1.00 0.00 C ATOM 11441 CG1 VAL A1039 -1.084 2.715 -0.918 1.00 0.00 C ATOM 11442 CG2 VAL A1039 -2.564 0.980 0.041 1.00 0.00 C ATOM 11443 H VAL A1039 -1.627 -1.379 -1.320 1.00 0.00 H ATOM 11444 HA VAL A1039 -2.106 1.132 -2.764 1.00 0.00 H ATOM 11445 HB VAL A1039 -0.456 0.764 -0.246 1.00 0.00 H ATOM 11446 1HG1 VAL A1039 -1.028 3.161 0.075 1.00 0.00 H ATOM 11447 2HG1 VAL A1039 -0.155 2.909 -1.455 1.00 0.00 H ATOM 11448 3HG1 VAL A1039 -1.919 3.152 -1.465 1.00 0.00 H ATOM 11449 1HG2 VAL A1039 -2.449 1.450 1.017 1.00 0.00 H ATOM 11450 2HG2 VAL A1039 -3.418 1.420 -0.475 1.00 0.00 H ATOM 11451 3HG2 VAL A1039 -2.730 -0.089 0.171 1.00 0.00 H ATOM 11452 N LEU A1040 -0.086 1.108 -4.166 1.00 0.00 N ATOM 11453 CA LEU A1040 1.084 1.385 -5.000 1.00 0.00 C ATOM 11454 C LEU A1040 1.587 2.816 -4.780 1.00 0.00 C ATOM 11455 O LEU A1040 0.834 3.685 -4.344 1.00 0.00 O ATOM 11456 CB LEU A1040 0.742 1.175 -6.480 1.00 0.00 C ATOM 11457 CG LEU A1040 0.281 -0.237 -6.863 1.00 0.00 C ATOM 11458 CD1 LEU A1040 -0.109 -0.263 -8.335 1.00 0.00 C ATOM 11459 CD2 LEU A1040 1.398 -1.230 -6.576 1.00 0.00 C ATOM 11460 H LEU A1040 -1.009 1.276 -4.541 1.00 0.00 H ATOM 11461 HA LEU A1040 1.878 0.693 -4.722 1.00 0.00 H ATOM 11462 1HB LEU A1040 -0.052 1.868 -6.755 1.00 0.00 H ATOM 11463 2HB LEU A1040 1.623 1.410 -7.078 1.00 0.00 H ATOM 11464 HG LEU A1040 -0.600 -0.503 -6.279 1.00 0.00 H ATOM 11465 1HD1 LEU A1040 -0.437 -1.267 -8.607 1.00 0.00 H ATOM 11466 2HD1 LEU A1040 -0.922 0.442 -8.508 1.00 0.00 H ATOM 11467 3HD1 LEU A1040 0.750 0.016 -8.944 1.00 0.00 H ATOM 11468 1HD2 LEU A1040 1.070 -2.234 -6.848 1.00 0.00 H ATOM 11469 2HD2 LEU A1040 2.279 -0.966 -7.161 1.00 0.00 H ATOM 11470 3HD2 LEU A1040 1.645 -1.204 -5.515 1.00 0.00 H ATOM 11471 N ASN A1041 2.860 3.091 -5.083 1.00 0.00 N ATOM 11472 CA ASN A1041 3.464 4.430 -4.973 1.00 0.00 C ATOM 11473 C ASN A1041 3.258 5.099 -3.601 1.00 0.00 C ATOM 11474 O ASN A1041 2.831 6.252 -3.521 1.00 0.00 O ATOM 11475 CB ASN A1041 3.004 5.303 -6.157 1.00 0.00 C ATOM 11476 CG ASN A1041 3.545 4.827 -7.486 1.00 0.00 C ATOM 11477 OD1 ASN A1041 4.427 3.995 -7.569 1.00 0.00 O ATOM 11478 ND2 ASN A1041 3.040 5.349 -8.578 1.00 0.00 N ATOM 11479 H ASN A1041 3.427 2.320 -5.406 1.00 0.00 H ATOM 11480 HA ASN A1041 4.549 4.324 -5.008 1.00 0.00 H ATOM 11481 1HB ASN A1041 1.914 5.306 -6.205 1.00 0.00 H ATOM 11482 2HB ASN A1041 3.327 6.332 -5.998 1.00 0.00 H ATOM 11483 1HD2 ASN A1041 3.376 5.056 -9.474 1.00 0.00 H ATOM 11484 2HD2 ASN A1041 2.320 6.039 -8.515 1.00 0.00 H ATOM 11485 N LEU A1042 3.565 4.359 -2.531 1.00 0.00 N ATOM 11486 CA LEU A1042 3.589 4.882 -1.168 1.00 0.00 C ATOM 11487 C LEU A1042 4.621 6.017 -1.039 1.00 0.00 C ATOM 11488 O LEU A1042 5.826 5.784 -1.101 1.00 0.00 O ATOM 11489 CB LEU A1042 3.846 3.729 -0.176 1.00 0.00 C ATOM 11490 CG LEU A1042 2.545 3.186 0.456 1.00 0.00 C ATOM 11491 CD1 LEU A1042 2.491 1.664 0.422 1.00 0.00 C ATOM 11492 CD2 LEU A1042 2.455 3.619 1.913 1.00 0.00 C ATOM 11493 H LEU A1042 3.790 3.387 -2.689 1.00 0.00 H ATOM 11494 HA LEU A1042 2.619 5.328 -0.952 1.00 0.00 H ATOM 11495 1HB LEU A1042 4.353 2.923 -0.704 1.00 0.00 H ATOM 11496 2HB LEU A1042 4.506 4.090 0.613 1.00 0.00 H ATOM 11497 HG LEU A1042 1.685 3.577 -0.088 1.00 0.00 H ATOM 11498 1HD1 LEU A1042 1.560 1.323 0.876 1.00 0.00 H ATOM 11499 2HD1 LEU A1042 2.537 1.321 -0.612 1.00 0.00 H ATOM 11500 3HD1 LEU A1042 3.335 1.258 0.977 1.00 0.00 H ATOM 11501 1HD2 LEU A1042 1.534 3.233 2.351 1.00 0.00 H ATOM 11502 2HD2 LEU A1042 3.311 3.227 2.463 1.00 0.00 H ATOM 11503 3HD2 LEU A1042 2.455 4.708 1.970 1.00 0.00 H ATOM 11504 N LEU A1044 4.137 7.237 -0.834 1.00 0.00 N ATOM 11505 CA LEU A1044 4.908 8.443 -0.581 1.00 0.00 C ATOM 11506 C LEU A1044 4.539 9.007 0.795 1.00 0.00 C ATOM 11507 O LEU A1044 3.367 9.274 1.068 1.00 0.00 O ATOM 11508 CB LEU A1044 4.645 9.488 -1.673 1.00 0.00 C ATOM 11509 CG LEU A1044 5.353 10.836 -1.488 1.00 0.00 C ATOM 11510 CD1 LEU A1044 6.860 10.635 -1.574 1.00 0.00 C ATOM 11511 CD2 LEU A1044 4.870 11.813 -2.550 1.00 0.00 C ATOM 11512 H LEU A1044 3.129 7.295 -0.864 1.00 0.00 H ATOM 11513 HA LEU A1044 5.967 8.186 -0.593 1.00 0.00 H ATOM 11514 1HB LEU A1044 4.961 9.076 -2.630 1.00 0.00 H ATOM 11515 2HB LEU A1044 3.573 9.680 -1.720 1.00 0.00 H ATOM 11516 HG LEU A1044 5.125 11.234 -0.499 1.00 0.00 H ATOM 11517 1HD1 LEU A1044 7.363 11.593 -1.442 1.00 0.00 H ATOM 11518 2HD1 LEU A1044 7.180 9.947 -0.791 1.00 0.00 H ATOM 11519 3HD1 LEU A1044 7.117 10.222 -2.548 1.00 0.00 H ATOM 11520 1HD2 LEU A1044 5.373 12.772 -2.418 1.00 0.00 H ATOM 11521 2HD2 LEU A1044 5.098 11.417 -3.539 1.00 0.00 H ATOM 11522 3HD2 LEU A1044 3.793 11.952 -2.454 1.00 0.00 H ATOM 11523 N LEU A1045 5.544 9.191 1.651 1.00 0.00 N ATOM 11524 CA LEU A1045 5.411 9.874 2.934 1.00 0.00 C ATOM 11525 C LEU A1045 5.718 11.361 2.729 1.00 0.00 C ATOM 11526 O LEU A1045 6.851 11.737 2.427 1.00 0.00 O ATOM 11527 CB LEU A1045 6.370 9.232 3.950 1.00 0.00 C ATOM 11528 CG LEU A1045 6.167 9.747 5.388 1.00 0.00 C ATOM 11529 CD1 LEU A1045 4.991 9.037 6.047 1.00 0.00 C ATOM 11530 CD2 LEU A1045 7.409 9.470 6.231 1.00 0.00 C ATOM 11531 H LEU A1045 6.446 8.828 1.378 1.00 0.00 H ATOM 11532 HA LEU A1045 4.386 9.757 3.283 1.00 0.00 H ATOM 11533 1HB LEU A1045 6.220 8.154 3.936 1.00 0.00 H ATOM 11534 2HB LEU A1045 7.394 9.440 3.641 1.00 0.00 H ATOM 11535 HG LEU A1045 5.984 10.822 5.367 1.00 0.00 H ATOM 11536 1HD1 LEU A1045 4.861 9.413 7.062 1.00 0.00 H ATOM 11537 2HD1 LEU A1045 4.084 9.226 5.473 1.00 0.00 H ATOM 11538 3HD1 LEU A1045 5.185 7.965 6.079 1.00 0.00 H ATOM 11539 1HD2 LEU A1045 7.251 9.840 7.244 1.00 0.00 H ATOM 11540 2HD2 LEU A1045 7.596 8.396 6.262 1.00 0.00 H ATOM 11541 3HD2 LEU A1045 8.268 9.975 5.790 1.00 0.00 H ATOM 11542 N SER A1046 4.710 12.196 2.902 1.00 0.00 N ATOM 11543 CA SER A1046 4.781 13.644 2.754 1.00 0.00 C ATOM 11544 C SER A1046 4.437 14.317 4.092 1.00 0.00 C ATOM 11545 O SER A1046 3.877 13.689 4.988 1.00 0.00 O ATOM 11546 CB SER A1046 3.832 14.111 1.667 1.00 0.00 C ATOM 11547 OG SER A1046 4.191 13.575 0.423 1.00 0.00 O ATOM 11548 H SER A1046 3.830 11.770 3.157 1.00 0.00 H ATOM 11549 HA SER A1046 5.799 13.913 2.469 1.00 0.00 H ATOM 11550 1HB SER A1046 2.816 13.809 1.918 1.00 0.00 H ATOM 11551 2HB SER A1046 3.846 15.199 1.615 1.00 0.00 H ATOM 11552 HG SER A1046 5.110 13.310 0.504 1.00 0.00 H ATOM 11553 N ILE A1047 4.768 15.591 4.259 1.00 0.00 N ATOM 11554 CA ILE A1047 4.333 16.390 5.420 1.00 0.00 C ATOM 11555 C ILE A1047 3.576 17.605 4.910 1.00 0.00 C ATOM 11556 O ILE A1047 4.145 18.398 4.161 1.00 0.00 O ATOM 11557 CB ILE A1047 5.522 16.840 6.288 1.00 0.00 C ATOM 11558 CG1 ILE A1047 6.340 15.628 6.743 1.00 0.00 C ATOM 11559 CG2 ILE A1047 5.034 17.637 7.487 1.00 0.00 C ATOM 11560 CD1 ILE A1047 5.578 14.681 7.643 1.00 0.00 C ATOM 11561 H ILE A1047 5.345 16.024 3.552 1.00 0.00 H ATOM 11562 HA ILE A1047 3.681 15.774 6.038 1.00 0.00 H ATOM 11563 HB ILE A1047 6.190 17.465 5.695 1.00 0.00 H ATOM 11564 1HG1 ILE A1047 6.680 15.070 5.871 1.00 0.00 H ATOM 11565 2HG1 ILE A1047 7.226 15.967 7.279 1.00 0.00 H ATOM 11566 1HG2 ILE A1047 5.887 17.947 8.090 1.00 0.00 H ATOM 11567 2HG2 ILE A1047 4.495 18.519 7.143 1.00 0.00 H ATOM 11568 3HG2 ILE A1047 4.369 17.018 8.090 1.00 0.00 H ATOM 11569 1HD1 ILE A1047 6.223 13.848 7.924 1.00 0.00 H ATOM 11570 2HD1 ILE A1047 5.258 15.211 8.541 1.00 0.00 H ATOM 11571 3HD1 ILE A1047 4.705 14.301 7.115 1.00 0.00 H ATOM 11572 N LYS A1048 2.301 17.734 5.272 1.00 0.00 N ATOM 11573 CA LYS A1048 1.387 18.784 4.798 1.00 0.00 C ATOM 11574 C LYS A1048 0.859 19.608 5.968 1.00 0.00 C ATOM 11575 O LYS A1048 0.905 19.134 7.091 1.00 0.00 O ATOM 11576 CB LYS A1048 0.222 18.177 4.015 1.00 0.00 C ATOM 11577 CG LYS A1048 0.638 17.360 2.799 1.00 0.00 C ATOM 11578 CD LYS A1048 1.277 18.239 1.735 1.00 0.00 C ATOM 11579 CE LYS A1048 1.614 17.441 0.485 1.00 0.00 C ATOM 11580 NZ LYS A1048 2.301 18.273 -0.540 1.00 0.00 N ATOM 11581 H LYS A1048 1.960 17.043 5.925 1.00 0.00 H ATOM 11582 HA LYS A1048 1.940 19.450 4.134 1.00 0.00 H ATOM 11583 1HB LYS A1048 -0.359 17.528 4.671 1.00 0.00 H ATOM 11584 2HB LYS A1048 -0.440 18.973 3.673 1.00 0.00 H ATOM 11585 1HG LYS A1048 1.353 16.594 3.103 1.00 0.00 H ATOM 11586 2HG LYS A1048 -0.236 16.868 2.375 1.00 0.00 H ATOM 11587 1HD LYS A1048 0.591 19.044 1.468 1.00 0.00 H ATOM 11588 2HD LYS A1048 2.192 18.682 2.130 1.00 0.00 H ATOM 11589 1HE LYS A1048 2.262 16.606 0.750 1.00 0.00 H ATOM 11590 2HE LYS A1048 0.699 17.038 0.052 1.00 0.00 H ATOM 11591 1HZ LYS A1048 2.507 17.708 -1.351 1.00 0.00 H ATOM 11592 2HZ LYS A1048 1.701 19.041 -0.807 1.00 0.00 H ATOM 11593 3HZ LYS A1048 3.162 18.637 -0.157 1.00 0.00 H ATOM 11594 N THR A1049 0.362 20.817 5.717 1.00 0.00 N ATOM 11595 CA THR A1049 -0.081 21.733 6.772 1.00 0.00 C ATOM 11596 C THR A1049 1.081 22.392 7.515 1.00 0.00 C ATOM 11597 O THR A1049 2.242 21.989 7.371 1.00 0.00 O ATOM 11598 CB THR A1049 -0.978 21.000 7.786 1.00 0.00 C ATOM 11599 OG1 THR A1049 -0.226 19.963 8.431 1.00 0.00 O ATOM 11600 CG2 THR A1049 -2.183 20.388 7.088 1.00 0.00 C ATOM 11601 H THR A1049 0.291 21.107 4.752 1.00 0.00 H ATOM 11602 HA THR A1049 -0.660 22.535 6.313 1.00 0.00 H ATOM 11603 HB THR A1049 -1.323 21.704 8.543 1.00 0.00 H ATOM 11604 HG1 THR A1049 -0.779 19.185 8.534 1.00 0.00 H ATOM 11605 1HG2 THR A1049 -2.806 19.874 7.821 1.00 0.00 H ATOM 11606 2HG2 THR A1049 -2.763 21.175 6.607 1.00 0.00 H ATOM 11607 3HG2 THR A1049 -1.845 19.675 6.337 1.00 0.00 H ATOM 11608 N ASP A1050 0.770 23.446 8.266 1.00 0.00 N ATOM 11609 CA ASP A1050 1.743 24.220 9.049 1.00 0.00 C ATOM 11610 C ASP A1050 1.202 24.512 10.440 1.00 0.00 C ATOM 11611 O ASP A1050 -0.008 24.539 10.673 1.00 0.00 O ATOM 11612 CB ASP A1050 2.088 25.535 8.345 1.00 0.00 C ATOM 11613 CG ASP A1050 2.837 25.327 7.036 1.00 0.00 C ATOM 11614 OD1 ASP A1050 3.768 24.556 7.023 1.00 0.00 O ATOM 11615 OD2 ASP A1050 2.473 25.941 6.062 1.00 0.00 O ATOM 11616 H ASP A1050 -0.203 23.715 8.286 1.00 0.00 H ATOM 11617 HA ASP A1050 2.656 23.631 9.146 1.00 0.00 H ATOM 11618 1HB ASP A1050 1.171 26.088 8.138 1.00 0.00 H ATOM 11619 2HB ASP A1050 2.700 26.151 9.004 1.00 0.00 H ATOM 11620 N ASP A1073 -0.112 24.020 13.971 1.00 0.00 N ATOM 11621 CA ASP A1073 -0.869 22.944 14.614 1.00 0.00 C ATOM 11622 C ASP A1073 -1.566 22.003 13.629 1.00 0.00 C ATOM 11623 O ASP A1073 -1.825 20.849 13.965 1.00 0.00 O ATOM 11624 CB ASP A1073 -1.813 23.537 15.668 1.00 0.00 C ATOM 11625 CG ASP A1073 -0.966 24.278 16.698 1.00 0.00 C ATOM 11626 OD1 ASP A1073 0.039 23.676 17.134 1.00 0.00 O ATOM 11627 OD2 ASP A1073 -1.050 25.513 16.791 1.00 0.00 O ATOM 11628 H ASP A1073 0.150 24.830 14.515 1.00 0.00 H ATOM 11629 HA ASP A1073 -0.165 22.271 15.105 1.00 0.00 H ATOM 11630 1HB ASP A1073 -2.522 24.210 15.184 1.00 0.00 H ATOM 11631 2HB ASP A1073 -2.387 22.736 16.134 1.00 0.00 H ATOM 11632 N ASN A1074 -1.753 22.460 12.387 1.00 0.00 N ATOM 11633 CA ASN A1074 -2.339 21.687 11.289 1.00 0.00 C ATOM 11634 C ASN A1074 -1.330 20.825 10.523 1.00 0.00 C ATOM 11635 O ASN A1074 -1.709 20.121 9.585 1.00 0.00 O ATOM 11636 CB ASN A1074 -3.054 22.621 10.330 1.00 0.00 C ATOM 11637 CG ASN A1074 -4.312 23.199 10.916 1.00 0.00 C ATOM 11638 OD1 ASN A1074 -4.916 22.613 11.821 1.00 0.00 O ATOM 11639 ND2 ASN A1074 -4.718 24.339 10.417 1.00 0.00 N ATOM 11640 H ASN A1074 -1.461 23.412 12.217 1.00 0.00 H ATOM 11641 HA ASN A1074 -3.063 20.985 11.707 1.00 0.00 H ATOM 11642 1HB ASN A1074 -2.387 23.438 10.052 1.00 0.00 H ATOM 11643 2HB ASN A1074 -3.307 22.081 9.417 1.00 0.00 H ATOM 11644 1HD2 ASN A1074 -5.549 24.771 10.768 1.00 0.00 H ATOM 11645 2HD2 ASN A1074 -4.198 24.778 9.685 1.00 0.00 H ATOM 11646 N THR A1075 -0.043 20.862 10.895 1.00 0.00 N ATOM 11647 CA THR A1075 0.968 19.994 10.293 1.00 0.00 C ATOM 11648 C THR A1075 0.562 18.532 10.439 1.00 0.00 C ATOM 11649 O THR A1075 0.183 18.101 11.517 1.00 0.00 O ATOM 11650 CB THR A1075 2.352 20.218 10.929 1.00 0.00 C ATOM 11651 OG1 THR A1075 2.744 21.586 10.758 1.00 0.00 O ATOM 11652 CG2 THR A1075 3.389 19.313 10.282 1.00 0.00 C ATOM 11653 H THR A1075 0.234 21.513 11.616 1.00 0.00 H ATOM 11654 HA THR A1075 1.039 20.231 9.231 1.00 0.00 H ATOM 11655 HB THR A1075 2.302 19.999 11.996 1.00 0.00 H ATOM 11656 HG1 THR A1075 3.087 21.712 9.870 1.00 0.00 H ATOM 11657 1HG2 THR A1075 4.361 19.484 10.744 1.00 0.00 H ATOM 11658 2HG2 THR A1075 3.100 18.271 10.420 1.00 0.00 H ATOM 11659 3HG2 THR A1075 3.451 19.533 9.217 1.00 0.00 H ATOM 11660 N SER A1076 0.671 17.750 9.375 1.00 0.00 N ATOM 11661 CA SER A1076 0.259 16.360 9.258 1.00 0.00 C ATOM 11662 C SER A1076 1.348 15.572 8.537 1.00 0.00 C ATOM 11663 O SER A1076 1.846 15.987 7.491 1.00 0.00 O ATOM 11664 CB SER A1076 -1.055 16.254 8.508 1.00 0.00 C ATOM 11665 OG SER A1076 -1.433 14.915 8.345 1.00 0.00 O ATOM 11666 H SER A1076 1.092 18.207 8.579 1.00 0.00 H ATOM 11667 HA SER A1076 0.120 15.954 10.261 1.00 0.00 H ATOM 11668 1HB SER A1076 -1.830 16.790 9.055 1.00 0.00 H ATOM 11669 2HB SER A1076 -0.956 16.728 7.533 1.00 0.00 H ATOM 11670 HG SER A1076 -0.743 14.392 8.762 1.00 0.00 H ATOM 11671 N VAL A1077 1.695 14.399 9.060 1.00 0.00 N ATOM 11672 CA VAL A1077 2.447 13.394 8.304 1.00 0.00 C ATOM 11673 C VAL A1077 1.448 12.634 7.441 1.00 0.00 C ATOM 11674 O VAL A1077 0.536 12.002 7.963 1.00 0.00 O ATOM 11675 CB VAL A1077 3.223 12.442 9.228 1.00 0.00 C ATOM 11676 CG1 VAL A1077 4.039 11.454 8.394 1.00 0.00 C ATOM 11677 CG2 VAL A1077 4.197 13.189 10.143 1.00 0.00 C ATOM 11678 H VAL A1077 1.428 14.199 10.013 1.00 0.00 H ATOM 11679 HA VAL A1077 3.169 13.908 7.668 1.00 0.00 H ATOM 11680 HB VAL A1077 2.514 11.898 9.852 1.00 0.00 H ATOM 11681 1HG1 VAL A1077 4.586 10.783 9.057 1.00 0.00 H ATOM 11682 2HG1 VAL A1077 3.369 10.872 7.761 1.00 0.00 H ATOM 11683 3HG1 VAL A1077 4.745 12.001 7.770 1.00 0.00 H ATOM 11684 1HG2 VAL A1077 4.721 12.474 10.777 1.00 0.00 H ATOM 11685 2HG2 VAL A1077 4.920 13.735 9.537 1.00 0.00 H ATOM 11686 3HG2 VAL A1077 3.644 13.891 10.768 1.00 0.00 H ATOM 11687 N LYS A1078 1.595 12.712 6.125 1.00 0.00 N ATOM 11688 CA LYS A1078 0.672 12.151 5.141 1.00 0.00 C ATOM 11689 C LYS A1078 1.327 10.988 4.419 1.00 0.00 C ATOM 11690 O LYS A1078 2.227 11.170 3.607 1.00 0.00 O ATOM 11691 CB LYS A1078 0.228 13.216 4.137 1.00 0.00 C ATOM 11692 CG LYS A1078 -0.855 12.757 3.170 1.00 0.00 C ATOM 11693 CD LYS A1078 -1.270 13.879 2.231 1.00 0.00 C ATOM 11694 CE LYS A1078 -2.016 14.977 2.976 1.00 0.00 C ATOM 11695 NZ LYS A1078 -3.349 14.519 3.452 1.00 0.00 N ATOM 11696 H LYS A1078 2.417 13.203 5.804 1.00 0.00 H ATOM 11697 HA LYS A1078 -0.211 11.783 5.665 1.00 0.00 H ATOM 11698 1HB LYS A1078 -0.150 14.087 4.674 1.00 0.00 H ATOM 11699 2HB LYS A1078 1.086 13.542 3.549 1.00 0.00 H ATOM 11700 1HG LYS A1078 -0.483 11.919 2.578 1.00 0.00 H ATOM 11701 2HG LYS A1078 -1.726 12.423 3.732 1.00 0.00 H ATOM 11702 1HD LYS A1078 -0.383 14.308 1.761 1.00 0.00 H ATOM 11703 2HD LYS A1078 -1.916 13.480 1.450 1.00 0.00 H ATOM 11704 1HE LYS A1078 -1.427 15.299 3.834 1.00 0.00 H ATOM 11705 2HE LYS A1078 -2.155 15.834 2.316 1.00 0.00 H ATOM 11706 1HZ LYS A1078 -3.810 15.275 3.939 1.00 0.00 H ATOM 11707 2HZ LYS A1078 -3.911 14.236 2.662 1.00 0.00 H ATOM 11708 3HZ LYS A1078 -3.232 13.737 4.080 1.00 0.00 H ATOM 11709 N VAL A1079 0.842 9.778 4.665 1.00 0.00 N ATOM 11710 CA VAL A1079 1.182 8.608 3.854 1.00 0.00 C ATOM 11711 C VAL A1079 0.210 8.556 2.684 1.00 0.00 C ATOM 11712 O VAL A1079 -0.986 8.419 2.895 1.00 0.00 O ATOM 11713 CB VAL A1079 1.095 7.320 4.684 1.00 0.00 C ATOM 11714 CG1 VAL A1079 1.506 6.126 3.827 1.00 0.00 C ATOM 11715 CG2 VAL A1079 2.031 7.325 5.894 1.00 0.00 C ATOM 11716 H VAL A1079 0.212 9.668 5.447 1.00 0.00 H ATOM 11717 HA VAL A1079 2.207 8.720 3.498 1.00 0.00 H ATOM 11718 HB VAL A1079 0.074 7.202 5.049 1.00 0.00 H ATOM 11719 1HG1 VAL A1079 1.443 5.213 4.420 1.00 0.00 H ATOM 11720 2HG1 VAL A1079 0.839 6.047 2.969 1.00 0.00 H ATOM 11721 3HG1 VAL A1079 2.530 6.262 3.481 1.00 0.00 H ATOM 11722 1HG2 VAL A1079 1.923 6.389 6.441 1.00 0.00 H ATOM 11723 2HG2 VAL A1079 3.062 7.432 5.556 1.00 0.00 H ATOM 11724 3HG2 VAL A1079 1.775 8.159 6.548 1.00 0.00 H ATOM 11725 N GLY A1080 0.684 8.657 1.451 1.00 0.00 N ATOM 11726 CA GLY A1080 -0.160 8.637 0.252 1.00 0.00 C ATOM 11727 C GLY A1080 0.226 7.520 -0.695 1.00 0.00 C ATOM 11728 O GLY A1080 1.400 7.223 -0.827 1.00 0.00 O ATOM 11729 H GLY A1080 1.684 8.752 1.347 1.00 0.00 H ATOM 11730 1HA GLY A1080 -1.204 8.517 0.544 1.00 0.00 H ATOM 11731 2HA GLY A1080 -0.079 9.592 -0.266 1.00 0.00 H ATOM 11732 N LYS A1081 -0.734 6.913 -1.379 1.00 0.00 N ATOM 11733 CA LYS A1081 -0.471 5.927 -2.419 1.00 0.00 C ATOM 11734 C LYS A1081 -1.720 5.642 -3.241 1.00 0.00 C ATOM 11735 O LYS A1081 -2.833 5.957 -2.835 1.00 0.00 O ATOM 11736 CB LYS A1081 0.060 4.631 -1.805 1.00 0.00 C ATOM 11737 CG LYS A1081 -0.965 3.854 -0.990 1.00 0.00 C ATOM 11738 CD LYS A1081 -1.007 4.339 0.452 1.00 0.00 C ATOM 11739 CE LYS A1081 -1.939 3.483 1.298 1.00 0.00 C ATOM 11740 NZ LYS A1081 -2.024 3.973 2.700 1.00 0.00 N ATOM 11741 H LYS A1081 -1.690 7.154 -1.160 1.00 0.00 H ATOM 11742 HA LYS A1081 0.286 6.329 -3.094 1.00 0.00 H ATOM 11743 1HB LYS A1081 0.424 3.975 -2.597 1.00 0.00 H ATOM 11744 2HB LYS A1081 0.904 4.856 -1.153 1.00 0.00 H ATOM 11745 1HG LYS A1081 -1.953 3.979 -1.434 1.00 0.00 H ATOM 11746 2HG LYS A1081 -0.712 2.795 -1.001 1.00 0.00 H ATOM 11747 1HD LYS A1081 -0.004 4.299 0.878 1.00 0.00 H ATOM 11748 2HD LYS A1081 -1.353 5.372 0.479 1.00 0.00 H ATOM 11749 1HE LYS A1081 -2.936 3.492 0.861 1.00 0.00 H ATOM 11750 2HE LYS A1081 -1.580 2.454 1.307 1.00 0.00 H ATOM 11751 1HZ LYS A1081 -2.650 3.380 3.227 1.00 0.00 H ATOM 11752 2HZ LYS A1081 -1.106 3.952 3.122 1.00 0.00 H ATOM 11753 3HZ LYS A1081 -2.375 4.921 2.706 1.00 0.00 H ATOM 11754 N TYR A1082 -1.546 5.094 -4.434 1.00 0.00 N ATOM 11755 CA TYR A1082 -2.646 4.768 -5.333 1.00 0.00 C ATOM 11756 C TYR A1082 -3.159 3.362 -5.048 1.00 0.00 C ATOM 11757 O TYR A1082 -2.399 2.399 -5.131 1.00 0.00 O ATOM 11758 CB TYR A1082 -2.209 4.957 -6.785 1.00 0.00 C ATOM 11759 CG TYR A1082 -1.989 6.409 -7.159 1.00 0.00 C ATOM 11760 CD1 TYR A1082 -3.051 7.160 -7.695 1.00 0.00 C ATOM 11761 CD2 TYR A1082 -0.729 7.009 -6.965 1.00 0.00 C ATOM 11762 CE1 TYR A1082 -2.844 8.502 -8.067 1.00 0.00 C ATOM 11763 CE2 TYR A1082 -0.518 8.352 -7.331 1.00 0.00 C ATOM 11764 CZ TYR A1082 -1.579 9.098 -7.888 1.00 0.00 C ATOM 11765 OH TYR A1082 -1.391 10.391 -8.256 1.00 0.00 O ATOM 11766 H TYR A1082 -0.599 4.897 -4.724 1.00 0.00 H ATOM 11767 HA TYR A1082 -3.476 5.444 -5.124 1.00 0.00 H ATOM 11768 1HB TYR A1082 -1.281 4.410 -6.960 1.00 0.00 H ATOM 11769 2HB TYR A1082 -2.965 4.540 -7.450 1.00 0.00 H ATOM 11770 HD1 TYR A1082 -4.033 6.703 -7.822 1.00 0.00 H ATOM 11771 HD2 TYR A1082 0.088 6.433 -6.531 1.00 0.00 H ATOM 11772 HE1 TYR A1082 -3.665 9.085 -8.482 1.00 0.00 H ATOM 11773 HE2 TYR A1082 0.461 8.810 -7.184 1.00 0.00 H ATOM 11774 HH TYR A1082 -0.484 10.646 -8.072 1.00 0.00 H ATOM 11775 N LEU A1083 -4.446 3.249 -4.725 1.00 0.00 N ATOM 11776 CA LEU A1083 -5.117 1.961 -4.469 1.00 0.00 C ATOM 11777 C LEU A1083 -5.804 1.465 -5.743 1.00 0.00 C ATOM 11778 O LEU A1083 -5.887 0.264 -5.977 1.00 0.00 O ATOM 11779 CB LEU A1083 -6.148 2.102 -3.342 1.00 0.00 C ATOM 11780 CG LEU A1083 -6.856 0.807 -2.923 1.00 0.00 C ATOM 11781 CD1 LEU A1083 -5.825 -0.199 -2.428 1.00 0.00 C ATOM 11782 CD2 LEU A1083 -7.881 1.116 -1.841 1.00 0.00 C ATOM 11783 H LEU A1083 -4.979 4.104 -4.655 1.00 0.00 H ATOM 11784 HA LEU A1083 -4.365 1.235 -4.162 1.00 0.00 H ATOM 11785 1HB LEU A1083 -5.649 2.506 -2.463 1.00 0.00 H ATOM 11786 2HB LEU A1083 -6.914 2.811 -3.658 1.00 0.00 H ATOM 11787 HG LEU A1083 -7.359 0.371 -3.786 1.00 0.00 H ATOM 11788 1HD1 LEU A1083 -6.328 -1.119 -2.130 1.00 0.00 H ATOM 11789 2HD1 LEU A1083 -5.116 -0.416 -3.227 1.00 0.00 H ATOM 11790 3HD1 LEU A1083 -5.293 0.217 -1.573 1.00 0.00 H ATOM 11791 1HD2 LEU A1083 -8.385 0.196 -1.544 1.00 0.00 H ATOM 11792 2HD2 LEU A1083 -7.378 1.551 -0.977 1.00 0.00 H ATOM 11793 3HD2 LEU A1083 -8.615 1.823 -2.228 1.00 0.00 H ATOM 11794 N VAL A1084 -6.235 2.386 -6.618 1.00 0.00 N ATOM 11795 CA VAL A1084 -6.682 2.119 -7.992 1.00 0.00 C ATOM 11796 C VAL A1084 -6.105 3.189 -8.949 1.00 0.00 C ATOM 11797 O VAL A1084 -5.745 4.273 -8.487 1.00 0.00 O ATOM 11798 CB VAL A1084 -8.220 2.123 -8.069 1.00 0.00 C ATOM 11799 CG1 VAL A1084 -8.801 1.028 -7.187 1.00 0.00 C ATOM 11800 CG2 VAL A1084 -8.756 3.486 -7.660 1.00 0.00 C ATOM 11801 H VAL A1084 -6.242 3.336 -6.274 1.00 0.00 H ATOM 11802 HA VAL A1084 -6.321 1.134 -8.288 1.00 0.00 H ATOM 11803 HB VAL A1084 -8.524 1.904 -9.093 1.00 0.00 H ATOM 11804 1HG1 VAL A1084 -9.889 1.045 -7.254 1.00 0.00 H ATOM 11805 2HG1 VAL A1084 -8.432 0.058 -7.520 1.00 0.00 H ATOM 11806 3HG1 VAL A1084 -8.499 1.196 -6.153 1.00 0.00 H ATOM 11807 1HG2 VAL A1084 -9.844 3.482 -7.718 1.00 0.00 H ATOM 11808 2HG2 VAL A1084 -8.447 3.707 -6.638 1.00 0.00 H ATOM 11809 3HG2 VAL A1084 -8.360 4.249 -8.331 1.00 0.00 H ATOM 11810 N GLU A1085 -5.994 2.969 -10.276 1.00 0.00 N ATOM 11811 CA GLU A1085 -5.589 4.011 -11.203 1.00 0.00 C ATOM 11812 C GLU A1085 -6.588 5.147 -11.196 1.00 0.00 C ATOM 11813 O GLU A1085 -7.783 4.957 -11.405 1.00 0.00 O ATOM 11814 CB GLU A1085 -5.448 3.448 -12.619 1.00 0.00 C ATOM 11815 CG GLU A1085 -4.288 2.480 -12.799 1.00 0.00 C ATOM 11816 CD GLU A1085 -4.153 1.984 -14.211 1.00 0.00 C ATOM 11817 OE1 GLU A1085 -4.043 2.796 -15.098 1.00 0.00 O ATOM 11818 OE2 GLU A1085 -4.160 0.791 -14.404 1.00 0.00 O ATOM 11819 H GLU A1085 -6.201 2.047 -10.632 1.00 0.00 H ATOM 11820 HA GLU A1085 -4.620 4.399 -10.886 1.00 0.00 H ATOM 11821 1HB GLU A1085 -6.365 2.927 -12.896 1.00 0.00 H ATOM 11822 2HB GLU A1085 -5.312 4.268 -13.325 1.00 0.00 H ATOM 11823 1HG GLU A1085 -3.363 2.980 -12.512 1.00 0.00 H ATOM 11824 2HG GLU A1085 -4.431 1.630 -12.132 1.00 0.00 H ATOM 11825 N GLY A1086 -6.058 6.339 -10.964 1.00 0.00 N ATOM 11826 CA GLY A1086 -6.855 7.528 -10.733 1.00 0.00 C ATOM 11827 C GLY A1086 -7.286 7.692 -9.280 1.00 0.00 C ATOM 11828 O GLY A1086 -7.478 8.833 -8.891 1.00 0.00 O ATOM 11829 H GLY A1086 -5.051 6.411 -10.950 1.00 0.00 H ATOM 11830 1HA GLY A1086 -6.287 8.410 -11.029 1.00 0.00 H ATOM 11831 2HA GLY A1086 -7.746 7.495 -11.358 1.00 0.00 H ATOM 11832 N VAL A1087 -7.358 6.626 -8.474 1.00 0.00 N ATOM 11833 CA VAL A1087 -7.744 6.691 -7.066 1.00 0.00 C ATOM 11834 C VAL A1087 -6.536 6.624 -6.121 1.00 0.00 C ATOM 11835 O VAL A1087 -6.009 5.555 -5.796 1.00 0.00 O ATOM 11836 CB VAL A1087 -8.709 5.537 -6.736 1.00 0.00 C ATOM 11837 CG1 VAL A1087 -9.128 5.595 -5.274 1.00 0.00 C ATOM 11838 CG2 VAL A1087 -9.924 5.600 -7.649 1.00 0.00 C ATOM 11839 H VAL A1087 -7.128 5.730 -8.880 1.00 0.00 H ATOM 11840 HA VAL A1087 -8.253 7.640 -6.890 1.00 0.00 H ATOM 11841 HB VAL A1087 -8.191 4.589 -6.884 1.00 0.00 H ATOM 11842 1HG1 VAL A1087 -9.809 4.771 -5.058 1.00 0.00 H ATOM 11843 2HG1 VAL A1087 -8.246 5.512 -4.639 1.00 0.00 H ATOM 11844 3HG1 VAL A1087 -9.631 6.542 -5.078 1.00 0.00 H ATOM 11845 1HG2 VAL A1087 -10.601 4.780 -7.410 1.00 0.00 H ATOM 11846 2HG2 VAL A1087 -10.438 6.550 -7.504 1.00 0.00 H ATOM 11847 3HG2 VAL A1087 -9.603 5.514 -8.687 1.00 0.00 H ATOM 11848 N PHE A1088 -6.116 7.789 -5.649 1.00 0.00 N ATOM 11849 CA PHE A1088 -5.122 7.949 -4.601 1.00 0.00 C ATOM 11850 C PHE A1088 -5.795 7.964 -3.229 1.00 0.00 C ATOM 11851 O PHE A1088 -6.760 8.690 -3.014 1.00 0.00 O ATOM 11852 CB PHE A1088 -4.326 9.239 -4.808 1.00 0.00 C ATOM 11853 CG PHE A1088 -3.269 9.473 -3.767 1.00 0.00 C ATOM 11854 CD1 PHE A1088 -1.944 9.147 -4.017 1.00 0.00 C ATOM 11855 CD2 PHE A1088 -3.597 10.017 -2.535 1.00 0.00 C ATOM 11856 CE1 PHE A1088 -0.971 9.362 -3.060 1.00 0.00 C ATOM 11857 CE2 PHE A1088 -2.626 10.234 -1.576 1.00 0.00 C ATOM 11858 CZ PHE A1088 -1.312 9.905 -1.839 1.00 0.00 C ATOM 11859 H PHE A1088 -6.531 8.611 -6.063 1.00 0.00 H ATOM 11860 HA PHE A1088 -4.433 7.104 -4.645 1.00 0.00 H ATOM 11861 1HB PHE A1088 -3.842 9.215 -5.784 1.00 0.00 H ATOM 11862 2HB PHE A1088 -5.005 10.090 -4.801 1.00 0.00 H ATOM 11863 HD1 PHE A1088 -1.675 8.718 -4.983 1.00 0.00 H ATOM 11864 HD2 PHE A1088 -4.636 10.277 -2.327 1.00 0.00 H ATOM 11865 HE1 PHE A1088 0.066 9.101 -3.270 1.00 0.00 H ATOM 11866 HE2 PHE A1088 -2.897 10.663 -0.612 1.00 0.00 H ATOM 11867 HZ PHE A1088 -0.546 10.074 -1.084 1.00 0.00 H ATOM 11868 N ILE A1089 -5.247 7.216 -2.280 1.00 0.00 N ATOM 11869 CA ILE A1089 -5.578 7.330 -0.862 1.00 0.00 C ATOM 11870 C ILE A1089 -4.416 7.997 -0.149 1.00 0.00 C ATOM 11871 O ILE A1089 -3.262 7.611 -0.327 1.00 0.00 O ATOM 11872 CB ILE A1089 -5.867 5.956 -0.231 1.00 0.00 C ATOM 11873 CG1 ILE A1089 -7.076 5.302 -0.905 1.00 0.00 C ATOM 11874 CG2 ILE A1089 -6.100 6.097 1.266 1.00 0.00 C ATOM 11875 CD1 ILE A1089 -7.280 3.854 -0.522 1.00 0.00 C ATOM 11876 H ILE A1089 -4.563 6.533 -2.572 1.00 0.00 H ATOM 11877 HA ILE A1089 -6.475 7.941 -0.764 1.00 0.00 H ATOM 11878 HB ILE A1089 -5.018 5.294 -0.396 1.00 0.00 H ATOM 11879 1HG1 ILE A1089 -7.979 5.854 -0.647 1.00 0.00 H ATOM 11880 2HG1 ILE A1089 -6.960 5.354 -1.988 1.00 0.00 H ATOM 11881 1HG2 ILE A1089 -6.303 5.116 1.696 1.00 0.00 H ATOM 11882 2HG2 ILE A1089 -5.212 6.521 1.734 1.00 0.00 H ATOM 11883 3HG2 ILE A1089 -6.952 6.754 1.441 1.00 0.00 H ATOM 11884 1HD1 ILE A1089 -8.154 3.460 -1.040 1.00 0.00 H ATOM 11885 2HD1 ILE A1089 -6.399 3.275 -0.804 1.00 0.00 H ATOM 11886 3HD1 ILE A1089 -7.433 3.781 0.554 1.00 0.00 H ATOM 11887 N SER A1090 -4.709 9.006 0.664 1.00 0.00 N ATOM 11888 CA SER A1090 -3.754 9.631 1.573 1.00 0.00 C ATOM 11889 C SER A1090 -4.272 9.523 2.995 1.00 0.00 C ATOM 11890 O SER A1090 -5.447 9.744 3.238 1.00 0.00 O ATOM 11891 CB SER A1090 -3.533 11.085 1.205 1.00 0.00 C ATOM 11892 OG SER A1090 -4.727 11.813 1.295 1.00 0.00 O ATOM 11893 H SER A1090 -5.659 9.348 0.637 1.00 0.00 H ATOM 11894 HA SER A1090 -2.802 9.105 1.490 1.00 0.00 H ATOM 11895 1HB SER A1090 -2.788 11.520 1.870 1.00 0.00 H ATOM 11896 2HB SER A1090 -3.142 11.148 0.190 1.00 0.00 H ATOM 11897 HG SER A1090 -5.337 11.399 0.679 1.00 0.00 H ATOM 11898 N GLY A1091 -3.403 9.172 3.921 1.00 0.00 N ATOM 11899 CA GLY A1091 -3.679 9.118 5.340 1.00 0.00 C ATOM 11900 C GLY A1091 -2.742 10.100 6.034 1.00 0.00 C ATOM 11901 O GLY A1091 -1.555 9.824 6.209 1.00 0.00 O ATOM 11902 H GLY A1091 -2.481 8.927 3.589 1.00 0.00 H ATOM 11903 1HA GLY A1091 -4.724 9.371 5.517 1.00 0.00 H ATOM 11904 2HA GLY A1091 -3.529 8.101 5.701 1.00 0.00 H ATOM 11905 N GLY A1092 -3.275 11.282 6.317 1.00 0.00 N ATOM 11906 CA GLY A1092 -2.666 12.342 7.094 1.00 0.00 C ATOM 11907 C GLY A1092 -2.865 12.122 8.580 1.00 0.00 C ATOM 11908 O GLY A1092 -3.865 11.574 9.026 1.00 0.00 O ATOM 11909 H GLY A1092 -4.200 11.421 5.935 1.00 0.00 H ATOM 11910 1HA GLY A1092 -1.600 12.390 6.871 1.00 0.00 H ATOM 11911 2HA GLY A1092 -3.098 13.299 6.805 1.00 0.00 H ATOM 11912 N PHE A1093 -1.863 12.503 9.352 1.00 0.00 N ATOM 11913 CA PHE A1093 -1.782 12.262 10.782 1.00 0.00 C ATOM 11914 C PHE A1093 -1.199 13.520 11.395 1.00 0.00 C ATOM 11915 O PHE A1093 -0.004 13.774 11.251 1.00 0.00 O ATOM 11916 CB PHE A1093 -0.913 11.045 11.105 1.00 0.00 C ATOM 11917 CG PHE A1093 -1.422 9.762 10.514 1.00 0.00 C ATOM 11918 CD1 PHE A1093 -0.995 9.340 9.264 1.00 0.00 C ATOM 11919 CD2 PHE A1093 -2.331 8.975 11.205 1.00 0.00 C ATOM 11920 CE1 PHE A1093 -1.463 8.159 8.719 1.00 0.00 C ATOM 11921 CE2 PHE A1093 -2.800 7.794 10.664 1.00 0.00 C ATOM 11922 CZ PHE A1093 -2.365 7.386 9.418 1.00 0.00 C ATOM 11923 H PHE A1093 -1.110 12.996 8.893 1.00 0.00 H ATOM 11924 HA PHE A1093 -2.787 12.067 11.158 1.00 0.00 H ATOM 11925 1HB PHE A1093 0.098 11.212 10.735 1.00 0.00 H ATOM 11926 2HB PHE A1093 -0.849 10.921 12.185 1.00 0.00 H ATOM 11927 HD1 PHE A1093 -0.281 9.950 8.711 1.00 0.00 H ATOM 11928 HD2 PHE A1093 -2.674 9.298 12.189 1.00 0.00 H ATOM 11929 HE1 PHE A1093 -1.119 7.839 7.735 1.00 0.00 H ATOM 11930 HE2 PHE A1093 -3.513 7.184 11.218 1.00 0.00 H ATOM 11931 HZ PHE A1093 -2.736 6.456 8.989 1.00 0.00 H ATOM 11932 N GLY A1094 -2.051 14.309 12.048 1.00 0.00 N ATOM 11933 CA GLY A1094 -1.703 15.549 12.728 1.00 0.00 C ATOM 11934 C GLY A1094 -0.471 15.371 13.592 1.00 0.00 C ATOM 11935 O GLY A1094 -0.450 14.543 14.502 1.00 0.00 O ATOM 11936 H GLY A1094 -3.011 13.996 12.056 1.00 0.00 H ATOM 11937 1HA GLY A1094 -1.525 16.331 11.990 1.00 0.00 H ATOM 11938 2HA GLY A1094 -2.541 15.873 13.344 1.00 0.00 H ATOM 11939 N PHE A1095 0.572 16.117 13.274 1.00 0.00 N ATOM 11940 CA PHE A1095 1.785 16.244 14.058 1.00 0.00 C ATOM 11941 C PHE A1095 1.350 16.778 15.428 1.00 0.00 C ATOM 11942 O PHE A1095 1.518 16.076 16.419 1.00 0.00 O ATOM 11943 CB PHE A1095 2.791 17.184 13.392 1.00 0.00 C ATOM 11944 CG PHE A1095 4.037 17.410 14.201 1.00 0.00 C ATOM 11945 CD1 PHE A1095 4.789 16.337 14.656 1.00 0.00 C ATOM 11946 CD2 PHE A1095 4.459 18.694 14.508 1.00 0.00 C ATOM 11947 CE1 PHE A1095 5.935 16.544 15.401 1.00 0.00 C ATOM 11948 CE2 PHE A1095 5.605 18.904 15.251 1.00 0.00 C ATOM 11949 CZ PHE A1095 6.343 17.826 15.698 1.00 0.00 C ATOM 11950 H PHE A1095 0.490 16.630 12.408 1.00 0.00 H ATOM 11951 HA PHE A1095 2.247 15.259 14.143 1.00 0.00 H ATOM 11952 1HB PHE A1095 3.083 16.778 12.424 1.00 0.00 H ATOM 11953 2HB PHE A1095 2.323 18.151 13.213 1.00 0.00 H ATOM 11954 HD1 PHE A1095 4.467 15.323 14.420 1.00 0.00 H ATOM 11955 HD2 PHE A1095 3.875 19.545 14.156 1.00 0.00 H ATOM 11956 HE1 PHE A1095 6.517 15.692 15.752 1.00 0.00 H ATOM 11957 HE2 PHE A1095 5.926 19.918 15.485 1.00 0.00 H ATOM 11958 HZ PHE A1095 7.246 17.990 16.285 1.00 0.00 H ATOM 11959 N LEU A1096 0.685 17.933 15.497 1.00 0.00 N ATOM 11960 CA LEU A1096 0.337 18.561 16.780 1.00 0.00 C ATOM 11961 C LEU A1096 -1.061 18.196 17.282 1.00 0.00 C ATOM 11962 O LEU A1096 -1.222 17.752 18.415 1.00 0.00 O ATOM 11963 CB LEU A1096 0.439 20.086 16.652 1.00 0.00 C ATOM 11964 CG LEU A1096 0.106 20.884 17.918 1.00 0.00 C ATOM 11965 CD1 LEU A1096 1.097 20.530 19.018 1.00 0.00 C ATOM 11966 CD2 LEU A1096 0.145 22.373 17.606 1.00 0.00 C ATOM 11967 H LEU A1096 0.414 18.388 14.637 1.00 0.00 H ATOM 11968 HA LEU A1096 1.044 18.219 17.535 1.00 0.00 H ATOM 11969 1HB LEU A1096 1.456 20.342 16.357 1.00 0.00 H ATOM 11970 2HB LEU A1096 -0.239 20.415 15.864 1.00 0.00 H ATOM 11971 HG LEU A1096 -0.891 20.613 18.268 1.00 0.00 H ATOM 11972 1HD1 LEU A1096 0.860 21.097 19.919 1.00 0.00 H ATOM 11973 2HD1 LEU A1096 1.034 19.463 19.235 1.00 0.00 H ATOM 11974 3HD1 LEU A1096 2.107 20.775 18.691 1.00 0.00 H ATOM 11975 1HD2 LEU A1096 -0.093 22.940 18.506 1.00 0.00 H ATOM 11976 2HD2 LEU A1096 1.141 22.645 17.258 1.00 0.00 H ATOM 11977 3HD2 LEU A1096 -0.586 22.601 16.829 1.00 0.00 H ATOM 11978 N ASN A1108 -2.079 18.316 16.434 1.00 0.00 N ATOM 11979 CA ASN A1108 -3.480 18.130 16.832 1.00 0.00 C ATOM 11980 C ASN A1108 -3.939 16.655 16.839 1.00 0.00 C ATOM 11981 O ASN A1108 -5.057 16.313 17.226 1.00 0.00 O ATOM 11982 CB ASN A1108 -4.380 18.951 15.927 1.00 0.00 C ATOM 11983 CG ASN A1108 -4.352 18.478 14.501 1.00 0.00 C ATOM 11984 OD1 ASN A1108 -3.821 17.402 14.201 1.00 0.00 O ATOM 11985 ND2 ASN A1108 -4.914 19.260 13.615 1.00 0.00 N ATOM 11986 H ASN A1108 -1.867 18.546 15.474 1.00 0.00 H ATOM 11987 HA ASN A1108 -3.597 18.476 17.860 1.00 0.00 H ATOM 11988 1HB ASN A1108 -5.406 18.903 16.294 1.00 0.00 H ATOM 11989 2HB ASN A1108 -4.070 19.996 15.957 1.00 0.00 H ATOM 11990 1HD2 ASN A1108 -4.926 18.996 12.650 1.00 0.00 H ATOM 11991 2HD2 ASN A1108 -5.332 20.122 13.902 1.00 0.00 H ATOM 11992 N PHE A1109 -3.024 15.752 16.484 1.00 0.00 N ATOM 11993 CA PHE A1109 -3.203 14.306 16.408 1.00 0.00 C ATOM 11994 C PHE A1109 -4.316 13.816 15.464 1.00 0.00 C ATOM 11995 O PHE A1109 -4.612 12.615 15.401 1.00 0.00 O ATOM 11996 CB PHE A1109 -3.477 13.767 17.813 1.00 0.00 C ATOM 11997 CG PHE A1109 -2.393 14.080 18.805 1.00 0.00 C ATOM 11998 CD1 PHE A1109 -1.076 14.216 18.394 1.00 0.00 C ATOM 11999 CD2 PHE A1109 -2.688 14.239 20.150 1.00 0.00 C ATOM 12000 CE1 PHE A1109 -0.077 14.504 19.305 1.00 0.00 C ATOM 12001 CE2 PHE A1109 -1.693 14.529 21.063 1.00 0.00 C ATOM 12002 CZ PHE A1109 -0.386 14.660 20.640 1.00 0.00 C ATOM 12003 H PHE A1109 -2.125 16.149 16.250 1.00 0.00 H ATOM 12004 HA PHE A1109 -2.283 13.863 16.023 1.00 0.00 H ATOM 12005 1HB PHE A1109 -4.411 14.185 18.187 1.00 0.00 H ATOM 12006 2HB PHE A1109 -3.597 12.685 17.771 1.00 0.00 H ATOM 12007 HD1 PHE A1109 -0.832 14.093 17.338 1.00 0.00 H ATOM 12008 HD2 PHE A1109 -3.721 14.135 20.485 1.00 0.00 H ATOM 12009 HE1 PHE A1109 0.954 14.607 18.968 1.00 0.00 H ATOM 12010 HE2 PHE A1109 -1.938 14.652 22.118 1.00 0.00 H ATOM 12011 HZ PHE A1109 0.400 14.886 21.359 1.00 0.00 H ATOM 12012 N VAL A1110 -4.911 14.710 14.680 1.00 0.00 N ATOM 12013 CA VAL A1110 -6.081 14.410 13.862 1.00 0.00 C ATOM 12014 C VAL A1110 -5.663 13.569 12.664 1.00 0.00 C ATOM 12015 O VAL A1110 -4.788 13.942 11.890 1.00 0.00 O ATOM 12016 CB VAL A1110 -6.756 15.707 13.377 1.00 0.00 C ATOM 12017 CG1 VAL A1110 -7.916 15.387 12.446 1.00 0.00 C ATOM 12018 CG2 VAL A1110 -7.230 16.521 14.571 1.00 0.00 C ATOM 12019 H VAL A1110 -4.522 15.642 14.659 1.00 0.00 H ATOM 12020 HA VAL A1110 -6.796 13.855 14.471 1.00 0.00 H ATOM 12021 HB VAL A1110 -6.034 16.288 12.803 1.00 0.00 H ATOM 12022 1HG1 VAL A1110 -8.382 16.316 12.113 1.00 0.00 H ATOM 12023 2HG1 VAL A1110 -7.548 14.836 11.582 1.00 0.00 H ATOM 12024 3HG1 VAL A1110 -8.652 14.784 12.977 1.00 0.00 H ATOM 12025 1HG2 VAL A1110 -7.706 17.437 14.221 1.00 0.00 H ATOM 12026 2HG2 VAL A1110 -7.947 15.937 15.148 1.00 0.00 H ATOM 12027 3HG2 VAL A1110 -6.377 16.774 15.201 1.00 0.00 H ATOM 12028 N VAL A1111 -6.294 12.410 12.508 1.00 0.00 N ATOM 12029 CA VAL A1111 -6.108 11.598 11.322 1.00 0.00 C ATOM 12030 C VAL A1111 -7.073 12.029 10.208 1.00 0.00 C ATOM 12031 O VAL A1111 -8.290 12.041 10.404 1.00 0.00 O ATOM 12032 CB VAL A1111 -6.331 10.112 11.658 1.00 0.00 C ATOM 12033 CG1 VAL A1111 -6.213 9.258 10.404 1.00 0.00 C ATOM 12034 CG2 VAL A1111 -5.331 9.663 12.712 1.00 0.00 C ATOM 12035 H VAL A1111 -6.918 12.086 13.233 1.00 0.00 H ATOM 12036 HA VAL A1111 -5.084 11.729 10.970 1.00 0.00 H ATOM 12037 HB VAL A1111 -7.345 9.983 12.039 1.00 0.00 H ATOM 12038 1HG1 VAL A1111 -6.374 8.211 10.660 1.00 0.00 H ATOM 12039 2HG1 VAL A1111 -6.962 9.573 9.677 1.00 0.00 H ATOM 12040 3HG1 VAL A1111 -5.218 9.378 9.976 1.00 0.00 H ATOM 12041 1HG2 VAL A1111 -5.495 8.611 12.945 1.00 0.00 H ATOM 12042 2HG2 VAL A1111 -4.318 9.797 12.333 1.00 0.00 H ATOM 12043 3HG2 VAL A1111 -5.462 10.259 13.615 1.00 0.00 H ATOM 12044 N ASN A1112 -6.529 12.344 9.043 1.00 0.00 N ATOM 12045 CA ASN A1112 -7.223 12.764 7.825 1.00 0.00 C ATOM 12046 C ASN A1112 -7.099 11.668 6.778 1.00 0.00 C ATOM 12047 O ASN A1112 -6.003 11.335 6.341 1.00 0.00 O ATOM 12048 CB ASN A1112 -6.675 14.080 7.303 1.00 0.00 C ATOM 12049 CG ASN A1112 -7.434 14.589 6.110 1.00 0.00 C ATOM 12050 OD1 ASN A1112 -8.031 13.809 5.359 1.00 0.00 O ATOM 12051 ND2 ASN A1112 -7.423 15.884 5.920 1.00 0.00 N ATOM 12052 H ASN A1112 -5.521 12.274 9.036 1.00 0.00 H ATOM 12053 HA ASN A1112 -8.280 12.903 8.059 1.00 0.00 H ATOM 12054 1HB ASN A1112 -6.717 14.830 8.094 1.00 0.00 H ATOM 12055 2HB ASN A1112 -5.628 13.954 7.027 1.00 0.00 H ATOM 12056 1HD2 ASN A1112 -7.912 16.280 5.142 1.00 0.00 H ATOM 12057 2HD2 ASN A1112 -6.927 16.478 6.553 1.00 0.00 H ATOM 12058 N LEU A1113 -8.214 11.095 6.332 1.00 0.00 N ATOM 12059 CA LEU A1113 -8.221 10.289 5.114 1.00 0.00 C ATOM 12060 C LEU A1113 -8.575 11.185 3.932 1.00 0.00 C ATOM 12061 O LEU A1113 -9.570 11.895 3.965 1.00 0.00 O ATOM 12062 CB LEU A1113 -9.189 9.104 5.235 1.00 0.00 C ATOM 12063 CG LEU A1113 -9.039 8.129 4.047 1.00 0.00 C ATOM 12064 CD1 LEU A1113 -7.798 7.249 4.206 1.00 0.00 C ATOM 12065 CD2 LEU A1113 -10.227 7.191 3.872 1.00 0.00 C ATOM 12066 H LEU A1113 -9.075 11.219 6.845 1.00 0.00 H ATOM 12067 HA LEU A1113 -7.218 9.895 4.954 1.00 0.00 H ATOM 12068 1HB LEU A1113 -8.986 8.584 6.170 1.00 0.00 H ATOM 12069 2HB LEU A1113 -10.208 9.490 5.272 1.00 0.00 H ATOM 12070 HG LEU A1113 -8.934 8.696 3.122 1.00 0.00 H ATOM 12071 1HD1 LEU A1113 -7.719 6.573 3.354 1.00 0.00 H ATOM 12072 2HD1 LEU A1113 -6.909 7.878 4.252 1.00 0.00 H ATOM 12073 3HD1 LEU A1113 -7.880 6.667 5.124 1.00 0.00 H ATOM 12074 1HD2 LEU A1113 -10.051 6.536 3.018 1.00 0.00 H ATOM 12075 2HD2 LEU A1113 -10.351 6.588 4.772 1.00 0.00 H ATOM 12076 3HD2 LEU A1113 -11.131 7.776 3.700 1.00 0.00 H ATOM 12077 N GLY A1114 -7.798 11.105 2.868 1.00 0.00 N ATOM 12078 CA GLY A1114 -8.035 11.788 1.605 1.00 0.00 C ATOM 12079 C GLY A1114 -8.179 10.746 0.509 1.00 0.00 C ATOM 12080 O GLY A1114 -7.269 9.958 0.272 1.00 0.00 O ATOM 12081 H GLY A1114 -6.982 10.518 2.964 1.00 0.00 H ATOM 12082 1HA GLY A1114 -8.935 12.399 1.685 1.00 0.00 H ATOM 12083 2HA GLY A1114 -7.206 12.463 1.396 1.00 0.00 H ATOM 12084 N ILE A1115 -9.310 10.747 -0.176 1.00 0.00 N ATOM 12085 CA ILE A1115 -9.612 9.916 -1.330 1.00 0.00 C ATOM 12086 C ILE A1115 -9.657 10.800 -2.558 1.00 0.00 C ATOM 12087 O ILE A1115 -10.589 11.575 -2.710 1.00 0.00 O ATOM 12088 CB ILE A1115 -10.950 9.173 -1.163 1.00 0.00 C ATOM 12089 CG1 ILE A1115 -10.953 8.365 0.138 1.00 0.00 C ATOM 12090 CG2 ILE A1115 -11.207 8.266 -2.357 1.00 0.00 C ATOM 12091 CD1 ILE A1115 -9.862 7.321 0.211 1.00 0.00 C ATOM 12092 H ILE A1115 -10.008 11.396 0.159 1.00 0.00 H ATOM 12093 HA ILE A1115 -8.824 9.172 -1.436 1.00 0.00 H ATOM 12094 HB ILE A1115 -11.761 9.896 -1.087 1.00 0.00 H ATOM 12095 1HG1 ILE A1115 -10.838 9.040 0.985 1.00 0.00 H ATOM 12096 2HG1 ILE A1115 -11.914 7.861 0.251 1.00 0.00 H ATOM 12097 1HG2 ILE A1115 -12.156 7.748 -2.222 1.00 0.00 H ATOM 12098 2HG2 ILE A1115 -11.246 8.864 -3.266 1.00 0.00 H ATOM 12099 3HG2 ILE A1115 -10.403 7.534 -2.438 1.00 0.00 H ATOM 12100 1HD1 ILE A1115 -9.930 6.791 1.161 1.00 0.00 H ATOM 12101 2HD1 ILE A1115 -9.980 6.613 -0.609 1.00 0.00 H ATOM 12102 3HD1 ILE A1115 -8.890 7.806 0.136 1.00 0.00 H ATOM 12103 N GLU A1116 -8.673 10.691 -3.438 1.00 0.00 N ATOM 12104 CA GLU A1116 -8.608 11.474 -4.668 1.00 0.00 C ATOM 12105 C GLU A1116 -8.827 10.579 -5.867 1.00 0.00 C ATOM 12106 O GLU A1116 -7.952 9.781 -6.169 1.00 0.00 O ATOM 12107 CB GLU A1116 -7.260 12.188 -4.789 1.00 0.00 C ATOM 12108 CG GLU A1116 -7.002 13.231 -3.711 1.00 0.00 C ATOM 12109 CD GLU A1116 -5.666 13.905 -3.857 1.00 0.00 C ATOM 12110 OE1 GLU A1116 -5.399 14.431 -4.911 1.00 0.00 O ATOM 12111 OE2 GLU A1116 -4.911 13.894 -2.913 1.00 0.00 O ATOM 12112 H GLU A1116 -7.937 10.030 -3.236 1.00 0.00 H ATOM 12113 HA GLU A1116 -9.396 12.227 -4.641 1.00 0.00 H ATOM 12114 1HB GLU A1116 -6.454 11.455 -4.745 1.00 0.00 H ATOM 12115 2HB GLU A1116 -7.198 12.686 -5.757 1.00 0.00 H ATOM 12116 1HG GLU A1116 -7.785 13.988 -3.757 1.00 0.00 H ATOM 12117 2HG GLU A1116 -7.057 12.751 -2.735 1.00 0.00 H ATOM 12118 N PHE A1117 -9.937 10.756 -6.565 1.00 0.00 N ATOM 12119 CA PHE A1117 -10.246 10.106 -7.827 1.00 0.00 C ATOM 12120 C PHE A1117 -9.922 11.008 -9.025 1.00 0.00 C ATOM 12121 O PHE A1117 -10.196 12.200 -8.991 1.00 0.00 O ATOM 12122 CB PHE A1117 -11.722 9.707 -7.864 1.00 0.00 C ATOM 12123 CG PHE A1117 -12.139 9.044 -9.146 1.00 0.00 C ATOM 12124 CD1 PHE A1117 -11.459 7.933 -9.622 1.00 0.00 C ATOM 12125 CD2 PHE A1117 -13.211 9.530 -9.879 1.00 0.00 C ATOM 12126 CE1 PHE A1117 -11.842 7.323 -10.802 1.00 0.00 C ATOM 12127 CE2 PHE A1117 -13.597 8.922 -11.057 1.00 0.00 C ATOM 12128 CZ PHE A1117 -12.910 7.816 -11.519 1.00 0.00 C ATOM 12129 H PHE A1117 -10.606 11.399 -6.166 1.00 0.00 H ATOM 12130 HA PHE A1117 -9.635 9.206 -7.911 1.00 0.00 H ATOM 12131 1HB PHE A1117 -11.935 9.023 -7.043 1.00 0.00 H ATOM 12132 2HB PHE A1117 -12.342 10.591 -7.721 1.00 0.00 H ATOM 12133 HD1 PHE A1117 -10.614 7.542 -9.054 1.00 0.00 H ATOM 12134 HD2 PHE A1117 -13.753 10.404 -9.514 1.00 0.00 H ATOM 12135 HE1 PHE A1117 -11.298 6.451 -11.164 1.00 0.00 H ATOM 12136 HE2 PHE A1117 -14.442 9.313 -11.623 1.00 0.00 H ATOM 12137 HZ PHE A1117 -13.212 7.337 -12.449 1.00 0.00 H ATOM 12138 N ASP A1118 -9.365 10.475 -10.113 1.00 0.00 N ATOM 12139 CA ASP A1118 -9.075 11.217 -11.346 1.00 0.00 C ATOM 12140 C ASP A1118 -10.244 11.099 -12.322 1.00 0.00 C ATOM 12141 O ASP A1118 -10.330 10.109 -13.041 1.00 0.00 O ATOM 12142 CB ASP A1118 -7.794 10.700 -12.005 1.00 0.00 C ATOM 12143 CG ASP A1118 -7.418 11.477 -13.259 1.00 0.00 C ATOM 12144 OD1 ASP A1118 -8.305 11.948 -13.931 1.00 0.00 O ATOM 12145 OD2 ASP A1118 -6.247 11.592 -13.534 1.00 0.00 O ATOM 12146 H ASP A1118 -9.135 9.493 -10.064 1.00 0.00 H ATOM 12147 HA ASP A1118 -8.933 12.268 -11.092 1.00 0.00 H ATOM 12148 1HB ASP A1118 -6.968 10.764 -11.295 1.00 0.00 H ATOM 12149 2HB ASP A1118 -7.918 9.650 -12.269 1.00 0.00 H ATOM 12150 N SER A1119 -11.066 12.143 -12.405 1.00 0.00 N ATOM 12151 CA SER A1119 -12.187 12.242 -13.347 1.00 0.00 C ATOM 12152 C SER A1119 -11.713 12.311 -14.805 1.00 0.00 C ATOM 12153 O SER A1119 -12.231 11.619 -15.674 1.00 0.00 O ATOM 12154 CB SER A1119 -13.024 13.465 -13.025 1.00 0.00 C ATOM 12155 OG SER A1119 -12.305 14.643 -13.267 1.00 0.00 O ATOM 12156 H SER A1119 -10.889 12.907 -11.769 1.00 0.00 H ATOM 12157 HA SER A1119 -12.807 11.351 -13.242 1.00 0.00 H ATOM 12158 1HB SER A1119 -13.929 13.457 -13.632 1.00 0.00 H ATOM 12159 2HB SER A1119 -13.330 13.431 -11.980 1.00 0.00 H ATOM 12160 HG SER A1119 -11.378 14.392 -13.271 1.00 0.00 H ATOM 12161 N PRO A1120 -7.860 13.602 -17.384 1.00 0.00 N ATOM 12162 CA PRO A1120 -6.482 14.075 -17.339 1.00 0.00 C ATOM 12163 C PRO A1120 -6.444 15.465 -16.707 1.00 0.00 C ATOM 12164 O PRO A1120 -7.185 16.348 -17.130 1.00 0.00 O ATOM 12165 CB PRO A1120 -5.997 14.098 -18.791 1.00 0.00 C ATOM 12166 CG PRO A1120 -6.900 13.074 -19.477 1.00 0.00 C ATOM 12167 CD PRO A1120 -8.226 13.220 -18.737 1.00 0.00 C ATOM 12168 HA PRO A1120 -5.875 13.365 -16.758 1.00 0.00 H ATOM 12169 1HB PRO A1120 -6.096 15.112 -19.205 1.00 0.00 H ATOM 12170 2HB PRO A1120 -4.930 13.836 -18.835 1.00 0.00 H ATOM 12171 1HG PRO A1120 -6.978 13.296 -20.552 1.00 0.00 H ATOM 12172 2HG PRO A1120 -6.466 12.067 -19.391 1.00 0.00 H ATOM 12173 1HD PRO A1120 -8.829 14.006 -19.216 1.00 0.00 H ATOM 12174 2HD PRO A1120 -8.761 12.259 -18.749 1.00 0.00 H ATOM 12175 N PHE A1121 -5.603 15.637 -15.684 1.00 0.00 N ATOM 12176 CA PHE A1121 -5.487 16.869 -14.894 1.00 0.00 C ATOM 12177 C PHE A1121 -6.687 17.218 -14.007 1.00 0.00 C ATOM 12178 O PHE A1121 -6.509 18.099 -13.190 1.00 0.00 O ATOM 12179 CB PHE A1121 -5.226 18.044 -15.838 1.00 0.00 C ATOM 12180 CG PHE A1121 -4.006 17.871 -16.698 1.00 0.00 C ATOM 12181 CD1 PHE A1121 -2.926 17.125 -16.252 1.00 0.00 C ATOM 12182 CD2 PHE A1121 -3.937 18.455 -17.954 1.00 0.00 C ATOM 12183 CE1 PHE A1121 -1.803 16.965 -17.043 1.00 0.00 C ATOM 12184 CE2 PHE A1121 -2.817 18.297 -18.746 1.00 0.00 C ATOM 12185 CZ PHE A1121 -1.749 17.551 -18.290 1.00 0.00 C ATOM 12186 H PHE A1121 -5.014 14.849 -15.456 1.00 0.00 H ATOM 12187 HA PHE A1121 -4.645 16.762 -14.208 1.00 0.00 H ATOM 12188 1HB PHE A1121 -6.086 18.184 -16.491 1.00 0.00 H ATOM 12189 2HB PHE A1121 -5.105 18.958 -15.256 1.00 0.00 H ATOM 12190 HD1 PHE A1121 -2.970 16.661 -15.267 1.00 0.00 H ATOM 12191 HD2 PHE A1121 -4.780 19.045 -18.314 1.00 0.00 H ATOM 12192 HE1 PHE A1121 -0.962 16.376 -16.680 1.00 0.00 H ATOM 12193 HE2 PHE A1121 -2.775 18.760 -19.732 1.00 0.00 H ATOM 12194 HZ PHE A1121 -0.864 17.426 -18.913 1.00 0.00 H ATOM 12195 N PHE A1122 -7.846 16.561 -14.075 1.00 0.00 N ATOM 12196 CA PHE A1122 -9.004 16.855 -13.217 1.00 0.00 C ATOM 12197 C PHE A1122 -9.287 15.702 -12.244 1.00 0.00 C ATOM 12198 O PHE A1122 -9.401 14.544 -12.647 1.00 0.00 O ATOM 12199 CB PHE A1122 -10.245 17.123 -14.070 1.00 0.00 C ATOM 12200 CG PHE A1122 -10.153 18.372 -14.899 1.00 0.00 C ATOM 12201 CD1 PHE A1122 -9.648 18.329 -16.190 1.00 0.00 C ATOM 12202 CD2 PHE A1122 -10.569 19.593 -14.390 1.00 0.00 C ATOM 12203 CE1 PHE A1122 -9.562 19.478 -16.954 1.00 0.00 C ATOM 12204 CE2 PHE A1122 -10.486 20.743 -15.151 1.00 0.00 C ATOM 12205 CZ PHE A1122 -9.981 20.684 -16.435 1.00 0.00 C ATOM 12206 H PHE A1122 -7.916 15.822 -14.760 1.00 0.00 H ATOM 12207 HA PHE A1122 -8.783 17.748 -12.631 1.00 0.00 H ATOM 12208 1HB PHE A1122 -10.415 16.282 -14.740 1.00 0.00 H ATOM 12209 2HB PHE A1122 -11.119 17.208 -13.424 1.00 0.00 H ATOM 12210 HD1 PHE A1122 -9.318 17.375 -16.601 1.00 0.00 H ATOM 12211 HD2 PHE A1122 -10.967 19.639 -13.375 1.00 0.00 H ATOM 12212 HE1 PHE A1122 -9.163 19.430 -17.967 1.00 0.00 H ATOM 12213 HE2 PHE A1122 -10.817 21.696 -14.739 1.00 0.00 H ATOM 12214 HZ PHE A1122 -9.913 21.590 -17.035 1.00 0.00 H ATOM 12215 N LEU A1123 -9.456 16.027 -10.971 1.00 0.00 N ATOM 12216 CA LEU A1123 -9.619 15.098 -9.865 1.00 0.00 C ATOM 12217 C LEU A1123 -10.786 15.521 -8.971 1.00 0.00 C ATOM 12218 O LEU A1123 -11.104 16.699 -8.866 1.00 0.00 O ATOM 12219 CB LEU A1123 -8.327 15.024 -9.041 1.00 0.00 C ATOM 12220 CG LEU A1123 -7.097 14.483 -9.781 1.00 0.00 C ATOM 12221 CD1 LEU A1123 -6.378 15.630 -10.478 1.00 0.00 C ATOM 12222 CD2 LEU A1123 -6.177 13.782 -8.792 1.00 0.00 C ATOM 12223 H LEU A1123 -9.468 17.020 -10.785 1.00 0.00 H ATOM 12224 HA LEU A1123 -9.833 14.110 -10.272 1.00 0.00 H ATOM 12225 1HB LEU A1123 -8.086 16.023 -8.683 1.00 0.00 H ATOM 12226 2HB LEU A1123 -8.502 14.383 -8.177 1.00 0.00 H ATOM 12227 HG LEU A1123 -7.414 13.774 -10.546 1.00 0.00 H ATOM 12228 1HD1 LEU A1123 -5.504 15.246 -11.004 1.00 0.00 H ATOM 12229 2HD1 LEU A1123 -7.053 16.101 -11.194 1.00 0.00 H ATOM 12230 3HD1 LEU A1123 -6.063 16.365 -9.739 1.00 0.00 H ATOM 12231 1HD2 LEU A1123 -5.303 13.397 -9.318 1.00 0.00 H ATOM 12232 2HD2 LEU A1123 -5.858 14.491 -8.027 1.00 0.00 H ATOM 12233 3HD2 LEU A1123 -6.710 12.956 -8.321 1.00 0.00 H ATOM 12234 N VAL A1124 -11.406 14.560 -8.305 1.00 0.00 N ATOM 12235 CA VAL A1124 -12.347 14.749 -7.212 1.00 0.00 C ATOM 12236 C VAL A1124 -11.687 14.213 -5.945 1.00 0.00 C ATOM 12237 O VAL A1124 -11.257 13.065 -5.923 1.00 0.00 O ATOM 12238 CB VAL A1124 -13.671 14.010 -7.481 1.00 0.00 C ATOM 12239 CG1 VAL A1124 -14.626 14.184 -6.308 1.00 0.00 C ATOM 12240 CG2 VAL A1124 -14.299 14.524 -8.768 1.00 0.00 C ATOM 12241 H VAL A1124 -11.185 13.622 -8.607 1.00 0.00 H ATOM 12242 HA VAL A1124 -12.562 15.814 -7.121 1.00 0.00 H ATOM 12243 HB VAL A1124 -13.469 12.943 -7.575 1.00 0.00 H ATOM 12244 1HG1 VAL A1124 -15.556 13.655 -6.515 1.00 0.00 H ATOM 12245 2HG1 VAL A1124 -14.170 13.777 -5.406 1.00 0.00 H ATOM 12246 3HG1 VAL A1124 -14.836 15.243 -6.164 1.00 0.00 H ATOM 12247 1HG2 VAL A1124 -15.235 13.996 -8.952 1.00 0.00 H ATOM 12248 2HG2 VAL A1124 -14.496 15.592 -8.675 1.00 0.00 H ATOM 12249 3HG2 VAL A1124 -13.616 14.351 -9.600 1.00 0.00 H ATOM 12250 N ASN A1125 -11.582 15.019 -4.902 1.00 0.00 N ATOM 12251 CA ASN A1125 -10.960 14.659 -3.638 1.00 0.00 C ATOM 12252 C ASN A1125 -11.964 14.750 -2.492 1.00 0.00 C ATOM 12253 O ASN A1125 -12.525 15.804 -2.231 1.00 0.00 O ATOM 12254 CB ASN A1125 -9.753 15.538 -3.368 1.00 0.00 C ATOM 12255 CG ASN A1125 -9.009 15.133 -2.125 1.00 0.00 C ATOM 12256 OD1 ASN A1125 -9.359 14.143 -1.473 1.00 0.00 O ATOM 12257 ND2 ASN A1125 -7.989 15.879 -1.786 1.00 0.00 N ATOM 12258 H ASN A1125 -11.968 15.945 -5.014 1.00 0.00 H ATOM 12259 HA ASN A1125 -10.628 13.621 -3.699 1.00 0.00 H ATOM 12260 1HB ASN A1125 -9.070 15.491 -4.217 1.00 0.00 H ATOM 12261 2HB ASN A1125 -10.074 16.575 -3.263 1.00 0.00 H ATOM 12262 1HD2 ASN A1125 -7.457 15.657 -0.968 1.00 0.00 H ATOM 12263 2HD2 ASN A1125 -7.742 16.671 -2.343 1.00 0.00 H ATOM 12264 N TYR A1126 -12.184 13.642 -1.793 1.00 0.00 N ATOM 12265 CA TYR A1126 -12.945 13.588 -0.557 1.00 0.00 C ATOM 12266 C TYR A1126 -11.976 13.513 0.627 1.00 0.00 C ATOM 12267 O TYR A1126 -11.179 12.579 0.718 1.00 0.00 O ATOM 12268 CB TYR A1126 -13.903 12.394 -0.558 1.00 0.00 C ATOM 12269 CG TYR A1126 -15.014 12.505 -1.578 1.00 0.00 C ATOM 12270 CD1 TYR A1126 -14.724 12.422 -2.932 1.00 0.00 C ATOM 12271 CD2 TYR A1126 -16.324 12.689 -1.160 1.00 0.00 C ATOM 12272 CE1 TYR A1126 -15.739 12.522 -3.864 1.00 0.00 C ATOM 12273 CE2 TYR A1126 -17.339 12.790 -2.092 1.00 0.00 C ATOM 12274 CZ TYR A1126 -17.050 12.707 -3.438 1.00 0.00 C ATOM 12275 OH TYR A1126 -18.061 12.808 -4.366 1.00 0.00 O ATOM 12276 H TYR A1126 -11.786 12.791 -2.164 1.00 0.00 H ATOM 12277 HA TYR A1126 -13.533 14.502 -0.473 1.00 0.00 H ATOM 12278 1HB TYR A1126 -13.344 11.479 -0.761 1.00 0.00 H ATOM 12279 2HB TYR A1126 -14.355 12.290 0.427 1.00 0.00 H ATOM 12280 HD1 TYR A1126 -13.695 12.277 -3.261 1.00 0.00 H ATOM 12281 HD2 TYR A1126 -16.552 12.755 -0.096 1.00 0.00 H ATOM 12282 HE1 TYR A1126 -15.511 12.457 -4.928 1.00 0.00 H ATOM 12283 HE2 TYR A1126 -18.368 12.936 -1.763 1.00 0.00 H ATOM 12284 HH TYR A1126 -18.898 12.932 -3.913 1.00 0.00 H ATOM 12285 N GLU A1127 -12.035 14.476 1.540 1.00 0.00 N ATOM 12286 CA GLU A1127 -11.256 14.495 2.782 1.00 0.00 C ATOM 12287 C GLU A1127 -12.183 14.189 3.950 1.00 0.00 C ATOM 12288 O GLU A1127 -13.294 14.701 4.022 1.00 0.00 O ATOM 12289 CB GLU A1127 -10.574 15.850 2.986 1.00 0.00 C ATOM 12290 CG GLU A1127 -9.519 16.186 1.942 1.00 0.00 C ATOM 12291 CD GLU A1127 -8.867 17.520 2.178 1.00 0.00 C ATOM 12292 OE1 GLU A1127 -8.350 17.727 3.250 1.00 0.00 O ATOM 12293 OE2 GLU A1127 -8.886 18.335 1.285 1.00 0.00 O ATOM 12294 H GLU A1127 -12.667 15.239 1.344 1.00 0.00 H ATOM 12295 HA GLU A1127 -10.483 13.729 2.717 1.00 0.00 H ATOM 12296 1HB GLU A1127 -11.324 16.641 2.971 1.00 0.00 H ATOM 12297 2HB GLU A1127 -10.095 15.872 3.965 1.00 0.00 H ATOM 12298 1HG GLU A1127 -8.752 15.413 1.954 1.00 0.00 H ATOM 12299 2HG GLU A1127 -9.984 16.183 0.957 1.00 0.00 H ATOM 12300 N PHE A1128 -11.725 13.365 4.881 1.00 0.00 N ATOM 12301 CA PHE A1128 -12.400 13.100 6.143 1.00 0.00 C ATOM 12302 C PHE A1128 -11.391 13.180 7.278 1.00 0.00 C ATOM 12303 O PHE A1128 -10.568 12.279 7.449 1.00 0.00 O ATOM 12304 CB PHE A1128 -13.069 11.724 6.128 1.00 0.00 C ATOM 12305 CG PHE A1128 -14.120 11.573 5.065 1.00 0.00 C ATOM 12306 CD1 PHE A1128 -13.764 11.464 3.729 1.00 0.00 C ATOM 12307 CD2 PHE A1128 -15.465 11.539 5.399 1.00 0.00 C ATOM 12308 CE1 PHE A1128 -14.730 11.324 2.750 1.00 0.00 C ATOM 12309 CE2 PHE A1128 -16.432 11.399 4.423 1.00 0.00 C ATOM 12310 CZ PHE A1128 -16.064 11.292 3.097 1.00 0.00 C ATOM 12311 H PHE A1128 -10.850 12.900 4.684 1.00 0.00 H ATOM 12312 HA PHE A1128 -13.172 13.857 6.288 1.00 0.00 H ATOM 12313 1HB PHE A1128 -12.314 10.955 5.973 1.00 0.00 H ATOM 12314 2HB PHE A1128 -13.534 11.536 7.095 1.00 0.00 H ATOM 12315 HD1 PHE A1128 -12.709 11.489 3.455 1.00 0.00 H ATOM 12316 HD2 PHE A1128 -15.756 11.624 6.447 1.00 0.00 H ATOM 12317 HE1 PHE A1128 -14.437 11.240 1.704 1.00 0.00 H ATOM 12318 HE2 PHE A1128 -17.487 11.373 4.699 1.00 0.00 H ATOM 12319 HZ PHE A1128 -16.826 11.183 2.326 1.00 0.00 H ATOM 12320 N ASP A1129 -11.450 14.271 8.034 1.00 0.00 N ATOM 12321 CA ASP A1129 -10.612 14.560 9.194 1.00 0.00 C ATOM 12322 C ASP A1129 -11.456 14.935 10.406 1.00 0.00 C ATOM 12323 O ASP A1129 -12.255 14.121 10.866 1.00 0.00 O ATOM 12324 CB ASP A1129 -9.631 15.692 8.879 1.00 0.00 C ATOM 12325 CG ASP A1129 -10.328 17.011 8.573 1.00 0.00 C ATOM 12326 OD1 ASP A1129 -11.530 17.065 8.683 1.00 0.00 O ATOM 12327 OD2 ASP A1129 -9.651 17.952 8.233 1.00 0.00 O ATOM 12328 H ASP A1129 -12.150 14.943 7.753 1.00 0.00 H ATOM 12329 HA ASP A1129 -10.042 13.664 9.441 1.00 0.00 H ATOM 12330 1HB ASP A1129 -8.961 15.840 9.726 1.00 0.00 H ATOM 12331 2HB ASP A1129 -9.018 15.414 8.021 1.00 0.00 H ATOM 12332 N ILE A1140 -11.240 16.143 10.938 1.00 0.00 N ATOM 12333 CA ILE A1140 -12.208 16.790 11.844 1.00 0.00 C ATOM 12334 C ILE A1140 -13.422 17.245 11.054 1.00 0.00 C ATOM 12335 O ILE A1140 -14.547 16.969 11.452 1.00 0.00 O ATOM 12336 CB ILE A1140 -11.586 17.995 12.573 1.00 0.00 C ATOM 12337 CG1 ILE A1140 -10.411 17.544 13.444 1.00 0.00 C ATOM 12338 CG2 ILE A1140 -12.634 18.706 13.415 1.00 0.00 C ATOM 12339 CD1 ILE A1140 -10.788 16.532 14.502 1.00 0.00 C ATOM 12340 H ILE A1140 -10.383 16.625 10.708 1.00 0.00 H ATOM 12341 HA ILE A1140 -12.517 16.064 12.595 1.00 0.00 H ATOM 12342 HB ILE A1140 -11.185 18.696 11.841 1.00 0.00 H ATOM 12343 1HG1 ILE A1140 -9.638 17.106 12.813 1.00 0.00 H ATOM 12344 2HG1 ILE A1140 -9.973 18.410 13.942 1.00 0.00 H ATOM 12345 1HG2 ILE A1140 -12.178 19.555 13.924 1.00 0.00 H ATOM 12346 2HG2 ILE A1140 -13.439 19.059 12.771 1.00 0.00 H ATOM 12347 3HG2 ILE A1140 -13.038 18.014 14.154 1.00 0.00 H ATOM 12348 1HD1 ILE A1140 -9.903 16.262 15.078 1.00 0.00 H ATOM 12349 2HD1 ILE A1140 -11.536 16.964 15.168 1.00 0.00 H ATOM 12350 3HD1 ILE A1140 -11.195 15.642 14.025 1.00 0.00 H ATOM 12351 N GLY A1141 -13.155 17.857 9.904 1.00 0.00 N ATOM 12352 CA GLY A1141 -14.139 18.236 8.919 1.00 0.00 C ATOM 12353 C GLY A1141 -14.210 17.180 7.810 1.00 0.00 C ATOM 12354 O GLY A1141 -13.234 16.487 7.485 1.00 0.00 O ATOM 12355 H GLY A1141 -12.181 18.061 9.730 1.00 0.00 H ATOM 12356 1HA GLY A1141 -15.112 18.345 9.399 1.00 0.00 H ATOM 12357 2HA GLY A1141 -13.878 19.207 8.499 1.00 0.00 H ATOM 12358 N ASN A1142 -15.386 17.047 7.208 1.00 0.00 N ATOM 12359 CA ASN A1142 -15.523 16.339 5.947 1.00 0.00 C ATOM 12360 C ASN A1142 -15.530 17.335 4.816 1.00 0.00 C ATOM 12361 O ASN A1142 -16.178 18.369 4.926 1.00 0.00 O ATOM 12362 CB ASN A1142 -16.778 15.486 5.927 1.00 0.00 C ATOM 12363 CG ASN A1142 -16.721 14.350 6.910 1.00 0.00 C ATOM 12364 OD1 ASN A1142 -15.635 13.894 7.287 1.00 0.00 O ATOM 12365 ND2 ASN A1142 -17.869 13.884 7.331 1.00 0.00 N ATOM 12366 H ASN A1142 -16.207 17.449 7.638 1.00 0.00 H ATOM 12367 HA ASN A1142 -14.661 15.681 5.824 1.00 0.00 H ATOM 12368 1HB ASN A1142 -17.644 16.107 6.157 1.00 0.00 H ATOM 12369 2HB ASN A1142 -16.925 15.078 4.926 1.00 0.00 H ATOM 12370 1HD2 ASN A1142 -17.891 13.128 7.986 1.00 0.00 H ATOM 12371 2HD2 ASN A1142 -18.722 14.283 6.999 1.00 0.00 H ATOM 12372 N ASN A1143 -14.893 17.004 3.703 1.00 0.00 N ATOM 12373 CA ASN A1143 -14.913 17.874 2.551 1.00 0.00 C ATOM 12374 C ASN A1143 -14.848 17.135 1.225 1.00 0.00 C ATOM 12375 O ASN A1143 -14.289 16.047 1.136 1.00 0.00 O ATOM 12376 CB ASN A1143 -13.776 18.875 2.647 1.00 0.00 C ATOM 12377 CG ASN A1143 -13.943 19.830 3.797 1.00 0.00 C ATOM 12378 OD1 ASN A1143 -14.693 20.808 3.704 1.00 0.00 O ATOM 12379 ND2 ASN A1143 -13.258 19.564 4.880 1.00 0.00 N ATOM 12380 H ASN A1143 -14.385 16.133 3.653 1.00 0.00 H ATOM 12381 HA ASN A1143 -15.862 18.413 2.540 1.00 0.00 H ATOM 12382 1HB ASN A1143 -12.832 18.343 2.766 1.00 0.00 H ATOM 12383 2HB ASN A1143 -13.716 19.447 1.721 1.00 0.00 H ATOM 12384 1HD2 ASN A1143 -13.330 20.165 5.677 1.00 0.00 H ATOM 12385 2HD2 ASN A1143 -12.664 18.761 4.911 1.00 0.00 H ATOM 12386 N ILE A1144 -15.389 17.768 0.191 1.00 0.00 N ATOM 12387 CA ILE A1144 -15.356 17.306 -1.186 1.00 0.00 C ATOM 12388 C ILE A1144 -14.845 18.443 -2.071 1.00 0.00 C ATOM 12389 O ILE A1144 -15.494 19.482 -2.152 1.00 0.00 O ATOM 12390 CB ILE A1144 -16.747 16.845 -1.659 1.00 0.00 C ATOM 12391 CG1 ILE A1144 -17.295 15.761 -0.727 1.00 0.00 C ATOM 12392 CG2 ILE A1144 -16.680 16.336 -3.091 1.00 0.00 C ATOM 12393 CD1 ILE A1144 -18.148 16.298 0.399 1.00 0.00 C ATOM 12394 H ILE A1144 -15.855 18.638 0.407 1.00 0.00 H ATOM 12395 HA ILE A1144 -14.677 16.457 -1.249 1.00 0.00 H ATOM 12396 HB ILE A1144 -17.443 17.682 -1.613 1.00 0.00 H ATOM 12397 1HG1 ILE A1144 -17.894 15.055 -1.303 1.00 0.00 H ATOM 12398 2HG1 ILE A1144 -16.466 15.204 -0.290 1.00 0.00 H ATOM 12399 1HG2 ILE A1144 -17.671 16.014 -3.409 1.00 0.00 H ATOM 12400 2HG2 ILE A1144 -16.331 17.135 -3.744 1.00 0.00 H ATOM 12401 3HG2 ILE A1144 -15.989 15.495 -3.146 1.00 0.00 H ATOM 12402 1HD1 ILE A1144 -18.500 15.471 1.016 1.00 0.00 H ATOM 12403 2HD1 ILE A1144 -17.557 16.981 1.010 1.00 0.00 H ATOM 12404 3HD1 ILE A1144 -19.004 16.830 -0.015 1.00 0.00 H ATOM 12405 N GLY A1145 -13.709 18.248 -2.731 1.00 0.00 N ATOM 12406 CA GLY A1145 -13.033 19.238 -3.563 1.00 0.00 C ATOM 12407 C GLY A1145 -12.877 18.713 -5.004 1.00 0.00 C ATOM 12408 O GLY A1145 -12.437 17.590 -5.231 1.00 0.00 O ATOM 12409 H GLY A1145 -13.302 17.329 -2.630 1.00 0.00 H ATOM 12410 1HA GLY A1145 -13.605 20.166 -3.562 1.00 0.00 H ATOM 12411 2HA GLY A1145 -12.055 19.463 -3.138 1.00 0.00 H ATOM 12412 N ILE A1146 -13.206 19.523 -6.008 1.00 0.00 N ATOM 12413 CA ILE A1146 -12.874 19.273 -7.411 1.00 0.00 C ATOM 12414 C ILE A1146 -11.564 19.996 -7.736 1.00 0.00 C ATOM 12415 O ILE A1146 -11.511 21.221 -7.672 1.00 0.00 O ATOM 12416 CB ILE A1146 -13.994 19.751 -8.353 1.00 0.00 C ATOM 12417 CG1 ILE A1146 -15.299 19.012 -8.050 1.00 0.00 C ATOM 12418 CG2 ILE A1146 -13.589 19.550 -9.805 1.00 0.00 C ATOM 12419 CD1 ILE A1146 -16.502 19.574 -8.772 1.00 0.00 C ATOM 12420 H ILE A1146 -13.718 20.359 -5.765 1.00 0.00 H ATOM 12421 HA ILE A1146 -12.750 18.200 -7.551 1.00 0.00 H ATOM 12422 HB ILE A1146 -14.185 20.810 -8.183 1.00 0.00 H ATOM 12423 1HG1 ILE A1146 -15.196 17.963 -8.325 1.00 0.00 H ATOM 12424 2HG1 ILE A1146 -15.498 19.049 -6.978 1.00 0.00 H ATOM 12425 1HG2 ILE A1146 -14.392 19.892 -10.458 1.00 0.00 H ATOM 12426 2HG2 ILE A1146 -12.685 20.120 -10.013 1.00 0.00 H ATOM 12427 3HG2 ILE A1146 -13.401 18.491 -9.987 1.00 0.00 H ATOM 12428 1HD1 ILE A1146 -17.389 18.998 -8.506 1.00 0.00 H ATOM 12429 2HD1 ILE A1146 -16.646 20.616 -8.483 1.00 0.00 H ATOM 12430 3HD1 ILE A1146 -16.341 19.515 -9.847 1.00 0.00 H ATOM 12431 N SER A1147 -10.516 19.258 -8.090 1.00 0.00 N ATOM 12432 CA SER A1147 -9.145 19.743 -8.247 1.00 0.00 C ATOM 12433 C SER A1147 -8.669 19.612 -9.693 1.00 0.00 C ATOM 12434 O SER A1147 -8.805 18.565 -10.312 1.00 0.00 O ATOM 12435 CB SER A1147 -8.213 18.976 -7.329 1.00 0.00 C ATOM 12436 OG SER A1147 -6.881 19.364 -7.527 1.00 0.00 O ATOM 12437 H SER A1147 -10.715 18.282 -8.258 1.00 0.00 H ATOM 12438 HA SER A1147 -9.118 20.799 -7.974 1.00 0.00 H ATOM 12439 1HB SER A1147 -8.496 19.156 -6.292 1.00 0.00 H ATOM 12440 2HB SER A1147 -8.316 17.908 -7.516 1.00 0.00 H ATOM 12441 HG SER A1147 -6.852 19.775 -8.395 1.00 0.00 H ATOM 12442 N TRP A1148 -8.022 20.641 -10.216 1.00 0.00 N ATOM 12443 CA TRP A1148 -7.283 20.626 -11.466 1.00 0.00 C ATOM 12444 C TRP A1148 -5.774 20.717 -11.182 1.00 0.00 C ATOM 12445 O TRP A1148 -5.326 21.661 -10.537 1.00 0.00 O ATOM 12446 CB TRP A1148 -7.724 21.785 -12.362 1.00 0.00 C ATOM 12447 CG TRP A1148 -6.985 21.848 -13.665 1.00 0.00 C ATOM 12448 CD1 TRP A1148 -6.901 20.864 -14.603 1.00 0.00 C ATOM 12449 CD2 TRP A1148 -6.218 22.963 -14.183 1.00 0.00 C ATOM 12450 NE1 TRP A1148 -6.138 21.285 -15.664 1.00 0.00 N ATOM 12451 CE2 TRP A1148 -5.713 22.568 -15.424 1.00 0.00 C ATOM 12452 CE3 TRP A1148 -5.926 24.244 -13.700 1.00 0.00 C ATOM 12453 CZ2 TRP A1148 -4.926 23.407 -16.196 1.00 0.00 C ATOM 12454 CZ3 TRP A1148 -5.138 25.086 -14.475 1.00 0.00 C ATOM 12455 CH2 TRP A1148 -4.651 24.678 -15.691 1.00 0.00 C ATOM 12456 H TRP A1148 -8.063 21.495 -9.679 1.00 0.00 H ATOM 12457 HA TRP A1148 -7.493 19.688 -11.980 1.00 0.00 H ATOM 12458 1HB TRP A1148 -8.789 21.694 -12.577 1.00 0.00 H ATOM 12459 2HB TRP A1148 -7.575 22.728 -11.837 1.00 0.00 H ATOM 12460 HD1 TRP A1148 -7.371 19.885 -14.523 1.00 0.00 H ATOM 12461 HE1 TRP A1148 -5.922 20.741 -16.487 1.00 0.00 H ATOM 12462 HE3 TRP A1148 -6.312 24.574 -12.736 1.00 0.00 H ATOM 12463 HZ2 TRP A1148 -4.530 23.101 -17.165 1.00 0.00 H ATOM 12464 HZ3 TRP A1148 -4.914 26.082 -14.091 1.00 0.00 H ATOM 12465 HH2 TRP A1148 -4.036 25.364 -16.273 1.00 0.00 H ATOM 12466 N LYS A1149 -4.988 19.748 -11.651 1.00 0.00 N ATOM 12467 CA LYS A1149 -3.539 19.653 -11.470 1.00 0.00 C ATOM 12468 C LYS A1149 -2.808 19.834 -12.798 1.00 0.00 C ATOM 12469 O LYS A1149 -3.110 19.167 -13.786 1.00 0.00 O ATOM 12470 CB LYS A1149 -3.163 18.311 -10.841 1.00 0.00 C ATOM 12471 CG LYS A1149 -3.685 18.111 -9.424 1.00 0.00 C ATOM 12472 CD LYS A1149 -3.246 16.770 -8.857 1.00 0.00 C ATOM 12473 CE LYS A1149 -3.779 16.563 -7.447 1.00 0.00 C ATOM 12474 NZ LYS A1149 -3.363 15.251 -6.882 1.00 0.00 N ATOM 12475 H LYS A1149 -5.467 19.029 -12.175 1.00 0.00 H ATOM 12476 HA LYS A1149 -3.221 20.452 -10.800 1.00 0.00 H ATOM 12477 1HB LYS A1149 -3.549 17.499 -11.457 1.00 0.00 H ATOM 12478 2HB LYS A1149 -2.077 18.213 -10.814 1.00 0.00 H ATOM 12479 1HG LYS A1149 -3.310 18.909 -8.782 1.00 0.00 H ATOM 12480 2HG LYS A1149 -4.774 18.155 -9.429 1.00 0.00 H ATOM 12481 1HD LYS A1149 -3.613 15.966 -9.497 1.00 0.00 H ATOM 12482 2HD LYS A1149 -2.157 16.724 -8.834 1.00 0.00 H ATOM 12483 1HE LYS A1149 -3.411 17.357 -6.799 1.00 0.00 H ATOM 12484 2HE LYS A1149 -4.868 16.610 -7.459 1.00 0.00 H ATOM 12485 1HZ LYS A1149 -3.736 15.152 -5.948 1.00 0.00 H ATOM 12486 2HZ LYS A1149 -3.716 14.505 -7.465 1.00 0.00 H ATOM 12487 3HZ LYS A1149 -2.355 15.202 -6.847 1.00 0.00 H ATOM 12488 N PHE A1150 -1.769 20.656 -12.814 1.00 0.00 N ATOM 12489 CA PHE A1150 -0.863 20.786 -13.947 1.00 0.00 C ATOM 12490 C PHE A1150 0.595 20.754 -13.484 1.00 0.00 C ATOM 12491 O PHE A1150 0.928 21.147 -12.368 1.00 0.00 O ATOM 12492 CB PHE A1150 -1.220 22.036 -14.758 1.00 0.00 C ATOM 12493 CG PHE A1150 -1.102 23.336 -13.989 1.00 0.00 C ATOM 12494 CD1 PHE A1150 -2.172 23.792 -13.195 1.00 0.00 C ATOM 12495 CD2 PHE A1150 0.084 24.089 -14.066 1.00 0.00 C ATOM 12496 CE1 PHE A1150 -2.065 25.008 -12.499 1.00 0.00 C ATOM 12497 CE2 PHE A1150 0.189 25.309 -13.377 1.00 0.00 C ATOM 12498 CZ PHE A1150 -0.890 25.773 -12.603 1.00 0.00 C ATOM 12499 H PHE A1150 -1.609 21.216 -11.989 1.00 0.00 H ATOM 12500 HA PHE A1150 -0.976 19.907 -14.583 1.00 0.00 H ATOM 12501 1HB PHE A1150 -0.569 22.103 -15.629 1.00 0.00 H ATOM 12502 2HB PHE A1150 -2.244 21.954 -15.121 1.00 0.00 H ATOM 12503 HD1 PHE A1150 -3.079 23.191 -13.128 1.00 0.00 H ATOM 12504 HD2 PHE A1150 0.920 23.729 -14.667 1.00 0.00 H ATOM 12505 HE1 PHE A1150 -2.892 25.356 -11.880 1.00 0.00 H ATOM 12506 HE2 PHE A1150 1.105 25.897 -13.442 1.00 0.00 H ATOM 12507 HZ PHE A1150 -0.813 26.728 -12.085 1.00 0.00 H ATOM 12508 N LYS A1151 1.465 20.254 -14.355 1.00 0.00 N ATOM 12509 CA LYS A1151 2.893 20.073 -14.095 1.00 0.00 C ATOM 12510 C LYS A1151 3.703 20.818 -15.157 1.00 0.00 C ATOM 12511 O LYS A1151 3.261 20.888 -16.312 1.00 0.00 O ATOM 12512 CB LYS A1151 3.263 18.589 -14.080 1.00 0.00 C ATOM 12513 CG LYS A1151 2.614 17.790 -12.958 1.00 0.00 C ATOM 12514 CD LYS A1151 3.070 16.339 -12.977 1.00 0.00 C ATOM 12515 CE LYS A1151 2.415 15.537 -11.863 1.00 0.00 C ATOM 12516 NZ LYS A1151 2.852 14.114 -11.869 1.00 0.00 N ATOM 12517 H LYS A1151 1.091 19.987 -15.254 1.00 0.00 H ATOM 12518 HA LYS A1151 3.123 20.495 -13.116 1.00 0.00 H ATOM 12519 1HB LYS A1151 2.974 18.132 -15.027 1.00 0.00 H ATOM 12520 2HB LYS A1151 4.344 18.484 -13.983 1.00 0.00 H ATOM 12521 1HG LYS A1151 2.877 18.232 -11.996 1.00 0.00 H ATOM 12522 2HG LYS A1151 1.530 17.822 -13.068 1.00 0.00 H ATOM 12523 1HD LYS A1151 2.814 15.889 -13.937 1.00 0.00 H ATOM 12524 2HD LYS A1151 4.152 16.296 -12.854 1.00 0.00 H ATOM 12525 1HE LYS A1151 2.668 15.978 -10.900 1.00 0.00 H ATOM 12526 2HE LYS A1151 1.331 15.571 -11.979 1.00 0.00 H ATOM 12527 1HZ LYS A1151 2.396 13.618 -11.117 1.00 0.00 H ATOM 12528 2HZ LYS A1151 2.605 13.689 -12.752 1.00 0.00 H ATOM 12529 3HZ LYS A1151 3.853 14.069 -11.743 1.00 0.00 H ATOM 12530 N TYR A1152 4.849 21.381 -14.760 1.00 0.00 N ATOM 12531 CA TYR A1152 5.734 22.061 -15.698 1.00 0.00 C ATOM 12532 C TYR A1152 7.181 22.009 -15.227 1.00 0.00 C ATOM 12533 O TYR A1152 7.835 21.018 -15.404 1.00 0.00 O ATOM 12534 OXT TYR A1152 7.668 22.958 -14.678 1.00 0.00 O ATOM 12535 CB TYR A1152 5.292 23.513 -15.895 1.00 0.00 C ATOM 12536 CG TYR A1152 6.135 24.278 -16.891 1.00 0.00 C ATOM 12537 CD1 TYR A1152 5.925 24.108 -18.252 1.00 0.00 C ATOM 12538 CD2 TYR A1152 7.116 25.150 -16.444 1.00 0.00 C ATOM 12539 CE1 TYR A1152 6.695 24.807 -19.161 1.00 0.00 C ATOM 12540 CE2 TYR A1152 7.886 25.849 -17.354 1.00 0.00 C ATOM 12541 CZ TYR A1152 7.678 25.679 -18.707 1.00 0.00 C ATOM 12542 OH TYR A1152 8.444 26.375 -19.614 1.00 0.00 O ATOM 12543 H TYR A1152 5.108 21.334 -13.785 1.00 0.00 H ATOM 12544 HA TYR A1152 5.680 21.547 -16.659 1.00 0.00 H ATOM 12545 1HB TYR A1152 4.256 23.535 -16.237 1.00 0.00 H ATOM 12546 2HB TYR A1152 5.333 24.038 -14.941 1.00 0.00 H ATOM 12547 HD1 TYR A1152 5.154 23.423 -18.603 1.00 0.00 H ATOM 12548 HD2 TYR A1152 7.282 25.283 -15.375 1.00 0.00 H ATOM 12549 HE1 TYR A1152 6.531 24.673 -20.230 1.00 0.00 H ATOM 12550 HE2 TYR A1152 8.658 26.533 -17.002 1.00 0.00 H ATOM 12551 HH TYR A1152 8.173 26.144 -20.505 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -4372.36 38469.9 2764.78 10.374 150.906 -17.7565 -1211.74 1073.38 -110.047 -377.852 -20.3828 -29.268 0 491.462 1217.22 44.4639 0 272.466 467.424 38823 TYR_1 -3.00393 0.22081 1.17201 0.02468 0.20931 0.01853 0.64311 0 0 0 0 0 0 1.74936 2.76471 -0.13771 0 0.58223 4.415 8.65812 VAL_2 -3.39241 0.44381 1.56234 0.01631 0.05307 -0.06002 -0.59492 0 0 0 0 0 0 1.05215 0.00092 -0.04462 0 2.64269 4.51962 6.19894 VAL_3 -5.88279 20.7981 0.66086 0.01042 0.03619 -0.11899 -0.45421 0 0 0 0 0 0 0.38859 0.25806 -0.42886 0 2.64269 -0.11455 17.7955 LYS_4 -5.38313 0.63617 5.54152 0.01446 0.43423 0.32445 -4.22316 0 0 0 0 0 0 0.37745 2.75762 0.10425 0 -0.71458 -0.2642 -0.39492 ILE_5 -4.77744 0.34618 2.75763 0.02583 0.06379 -0.05939 -1.63588 0 0 0 0 0 0 0.11596 0.37972 -0.31961 0 2.30374 -0.14178 -0.94125 ASP_6 -4.64075 0.50515 5.13018 0.00261 0.27597 0.10272 -2.86727 0 0 0 0 0 0 0.04736 2.61345 0.25799 0 -2.14574 0.17528 -0.54304 PHE_7 -7.96825 32.4815 0.16494 0.04408 0.22526 -0.11127 -0.48628 0 0 0 0 0 0 -0.0012 3.4247 -0.13984 0 1.21829 0.20058 29.0525 GLU_8 -4.56997 6.97842 4.73563 0.00419 0.21058 0.11845 -2.12324 0 0 0 0 0 0 0.007 2.44534 0.04121 0 -2.72453 -0.0588 5.06428 GLY_9 -1.51453 0.06221 1.16691 0.0001 0 -0.15635 -0.25373 0 0 0 0 0 0 0.77473 0 -1.49521 0 0.79816 -0.3371 -0.95481 LEU_10 -9.06592 789.46 2.68425 0.01586 0.04885 0.63825 -1.04214 0 0 0 0 0 0 -0.00395 0.2696 -0.36766 0 1.66147 -0.47365 783.825 SER_11 -3.03614 0.88142 2.98767 0.00109 0.0759 -0.18394 -0.61024 0 0 0 0 0 0 0.10033 0.47091 -0.38601 0 -0.28969 -0.20528 -0.19397 PHE_12 -3.08312 1.26558 2.85906 0.02108 0.20691 -0.22449 -1.32541 0 0 0 0 0 0 -0.04719 1.76985 1.28917 0 1.21829 4.85764 8.80737 LYS_13 -3.06199 0.55743 2.81599 0.00723 0.1231 -0.15555 -0.76258 0 0 0 0 0 0 0.1435 0.83926 -0.05398 0 -0.71458 4.68232 4.42016 SER_14 -5.24542 0.47815 5.50425 0.00141 0.02372 -0.2631 -2.66189 0 0 0 0 -0.39138 0 0.06193 0.43224 0.31844 0 -0.28969 -0.1858 -2.21712 SER_15 -6.52421 1.82605 7.22385 0.00137 0.02354 -0.52665 -1.8462 0 0 0 0 0 0 0.13144 0.43387 0.31897 0 -0.28969 0.14621 0.91856 THR_16 -4.52032 0.13248 4.63863 0.01073 0.05868 -0.17321 -2.4941 0 0 0 0 0 0 0.00138 0.02395 0.03356 0 1.15175 0.25403 -0.88241 LEU_17 -6.31266 0.77252 4.19393 0.01718 0.07552 -0.26157 -1.99892 0 0 0 0 0 0 0.21744 0.22316 -0.27445 0 1.66147 0.03059 -1.65579 ARG_18 -16.7923 955.565 8.86844 0.02422 0.86223 0.42036 -2.30459 0 0 0 0 0 0 0.1136 2.75347 -0.06707 0 -0.09474 -0.25858 949.091 LYS_19 -5.48129 0.57837 5.00192 0.00706 0.11524 -0.12656 -1.62953 0 0 0 0 0 0 0.79766 0.90875 -0.02095 0 -0.71458 -0.32299 -0.88691 SER_20 -4.28587 0.26534 5.02325 0.00145 0.0219 -0.11347 -2.57055 0 0 0 -0.42723 0 0 0.09274 0.58399 0.36372 0 -0.28969 -0.00631 -1.34072 LEU_21 -8.99579 219.824 4.10396 0.01736 0.07741 -0.22809 -1.12855 0 0 0 0 0 0 0.05659 0.15347 -0.29219 0 1.66147 0.03202 215.282 ALA_22 -4.32608 0.67627 2.74167 0.00155 0 -0.10678 -1.22863 0 0 0 0 0 0 0.43214 0 0.00828 0 1.32468 -0.28984 -0.76674 SER_23 -2.69935 0.14527 3.66671 0.00195 0.03334 -0.02143 -1.16679 0 0 0 -0.42723 0 0 0.35796 5.43979 -0.30046 0 -0.28969 -0.37465 4.36541 ARG_24 -3.15481 0.24977 2.56466 0.0111 0.2221 -0.23667 -1.06204 0 0 0 0 0 0 -0.04502 1.42284 -0.09575 0 -0.09474 -0.45882 -0.67738 VAL_25 -3.45117 0.23087 2.0464 0.01559 0.04967 -0.20923 -0.46823 0 0 0 0 0 0 0.09047 0.00474 -0.38077 0 2.64269 -0.31864 0.25239 VAL_26 -3.09099 0.40403 1.99232 0.01922 0.04773 -0.30965 -0.18489 0 0 0 0 0 0 -0.02778 0.02933 -0.07105 0 2.64269 -0.20102 1.24995 SER_27 -1.92289 0.04807 1.74613 0.00181 0.0591 -0.20069 0.12415 0 0 0 0 0 0 -0.04024 0.4932 -0.32848 0 -0.28969 -0.38717 -0.69669 SER_28 -2.19102 0.62899 2.31864 0.00158 0.04432 -0.23976 0.32875 0 0 0 0 0 0 1.078 0.26811 0.05192 0 -0.28969 -0.29409 1.70574 ASP_29 -2.24016 0.09776 2.5942 0.00499 0.3417 -0.24909 -1.31335 0 0 0 0 0 0 1.13559 2.37123 -0.33189 0 -2.14574 0.15455 0.4198 GLY_30 -2.33876 0.30102 2.34835 9e-05 0 -0.19861 0.16442 0 0 0 0 0 0 6.51291 0 0.71797 0 0.79816 0.94805 9.25361 LYS_31 -3.22493 1.36767 2.30019 0.0069 0.12417 -0.15671 -1.18604 0 0 0 0 0 0 -0.03829 1.32743 0.02315 0 -0.71458 0.71367 0.54261 TYR_32 -2.75955 0.09833 0.47315 0.05017 0.59526 -0.15957 0.11768 0 0 0 0 0 0 0.0325 2.82719 0.31495 0 0.58223 1.16815 3.34049 LEU_33 -4.19857 1.38657 2.86741 0.01681 0.03823 -0.15056 -1.0126 0 0 0 0 0 0 -0.0236 0.08398 0.25263 0 1.66147 1.46155 2.38331 LYS_34 -2.30137 0.06067 2.10372 0.00724 0.12803 -0.09788 -0.51416 0 0 0 0 0 0 -0.01179 0.83476 -0.06229 0 -0.71458 -0.01913 -0.58677 SER_35 -2.92185 0.12571 3.00471 0.00146 0.02449 -0.14898 -0.6507 0 0 0 0 0 0 0.31913 0.39168 0.31468 0 -0.28969 -0.17773 -0.00708 ASN_36 -5.24316 0.12605 5.49828 0.00485 0.60358 -0.76786 -0.57203 0 0 0 0 0 0 0.18628 2.22269 0.601 0 -1.34026 0.19592 1.51534 VAL_37 -5.94843 0.31711 3.84936 0.02282 0.05658 -0.1494 -1.64746 0 0 0 0 0 0 0.14293 0.10862 -0.04549 0 2.64269 0.02287 -0.6278 ASP_38 -5.15459 0.23873 5.87647 0.00329 0.63368 -0.09496 -3.39684 0 0 0 0 -0.63127 0 0.32293 2.71963 0.31472 0 -2.14574 -0.08435 -1.3983 LYS_39 -4.8387 0.46599 4.74359 0.00708 0.1167 -0.11549 -2.12971 0 0 0 0 0 0 0.13147 1.03649 -0.03227 0 -0.71458 -0.14428 -1.47371 ASP_40 -7.14501 3.58941 7.22808 0.0042 0.30494 -0.04615 -2.73793 0 0 0 0 -0.30337 0 0.2647 1.48166 0.20528 0 -2.14574 -0.24053 0.45953 LYS_41 -6.45998 0.808 6.70872 0.0104 0.30629 0.16147 -4.88849 0 0 0 0 0 0 0.0664 1.67344 0.06775 0 -0.71458 -0.08344 -2.34401 ARG_42 -5.6062 0.17368 6.24928 0.01398 0.31866 -0.1424 -4.20857 0 0 0 0 -0.63127 0 0.08269 2.30399 -0.03193 0 -0.09474 -0.06305 -1.63588 GLN_43 -7.03977 17.2177 5.2448 0.00975 0.63571 -0.1492 -2.18528 0 0 0 0 0 0 0.29732 3.0894 -0.11243 0 -1.45095 -0.1523 15.4047 LEU_44 -11.987 274.882 2.18857 0.01728 0.06642 0.16022 -1.44445 0 0 0 0 0 0 0.05164 3.28769 -0.22647 0 1.66147 -0.17902 268.478 GLU_45 -7.20287 0.85857 7.81645 0.00611 0.26528 -0.15701 -5.04843 0 0 0 0 0 0 0.05211 2.5399 -0.18632 0 -2.72453 -0.26736 -4.04809 SER_46 -5.14491 0.2311 4.85561 0.00137 0.02183 -0.41803 -2.25524 0 0 0 0 0 0 0.04874 0.58084 0.36207 0 -0.28969 -0.00721 -2.01352 PHE_47 -15.1643 664.703 3.97427 0.02699 0.25285 0.24523 -1.20169 0 0 0 0 0 0 0.20833 2.54691 0.14739 0 1.21829 0.08668 657.044 TYR_48 -15.3352 732.651 7.59722 0.02179 0.32431 -0.14179 -2.05504 0 0 0 0 0 0 0.24278 2.15715 -0.01275 0 0.58223 -0.04768 725.984 LYS_49 -6.78069 6.25226 5.23188 0.00845 0.11933 -0.44033 -2.07548 0 0 0 0 0 0 0.05236 2.11452 0.0008 0 -0.71458 -0.10656 3.66195 ASN_50 -4.26587 0.10121 4.21657 0.00639 0.26993 -0.38421 -1.93127 0 0 0 0 0 0 0.31697 1.17371 0.06389 0 -1.34026 -0.22017 -1.9931 ASN_51 -5.03317 0.30011 3.93544 0.00967 0.81015 -0.33378 -0.79476 0 0 0 0 -0.06853 0 0.66907 2.43818 -0.64795 0 -1.34026 -0.28829 -0.34411 GLY_52 -5.03112 0.88393 3.48402 0.00011 0 0.02386 -2.22438 0 0 0 0 0 0 -0.14271 0 -1.46721 0 0.79816 -0.67121 -4.34656 TYR_53 -14.187 747.513 4.96316 0.01869 0.25463 -0.62445 -0.53046 0 0 0 0 0 0 -0.02244 2.00705 -0.07851 0 0.58223 -0.07159 739.825 ILE_54 -5.88135 32.2916 1.40757 0.05073 0.12801 -0.32661 0.15684 0 0 0 0 0 0 0.07349 1.48171 0.35816 0 2.30374 0.45989 32.5038 ASP_55 -2.47654 0.04114 2.32605 0.00567 0.34551 -0.50003 -0.48756 0 0 0 0 0 0 0.02896 3.00855 -0.3326 0 -2.14574 0.82802 0.64143 VAL_56 -6.74875 16.5484 0.51889 0.02017 0.05428 -0.31385 -0.8894 0 0 0 0 0 0 0.57067 0.3091 0.47713 0 2.64269 0.74028 13.9296 LYS_57 -3.17435 0.26463 3.0028 0.00712 0.13242 0.1287 -1.8039 0 0 0 0 0 0 -0.01767 1.3156 0.26668 0 -0.71458 0.03966 -0.55289 ILE_58 -5.86165 0.37781 0.27026 0.01772 0.0731 -0.32043 -0.21472 0 0 0 0 0 0 0.15547 0.29536 -0.60591 0 2.30374 -0.06406 -3.57331 ASN_59 -3.22283 0.11006 3.15336 0.00461 0.25755 0.0011 -1.73609 0 0 0 0 0 0 -0.05541 1.95009 0.50868 0 -1.34026 0.05817 -0.31097 SER_60 -2.69217 2.33239 1.85699 0.00309 0.06733 -0.19243 -0.73432 0 0 0 0 0 0 0.51549 0.34732 0.49569 0 -0.28969 0.25688 1.96659 THR_61 -4.19306 0.18806 3.62326 0.00837 0.06254 0.08292 -2.12282 0 0 0 0 0 0 0.28738 0.06768 0.25557 0 1.15175 0.42509 -0.16326 VAL_62 -3.44066 7.53191 0.69969 0.01635 0.05637 -0.15716 -0.37325 0 0 0 0 0 0 0.25458 0.00753 -0.03031 0 2.64269 0.3874 7.59513 ASP_63 -3.75047 0.48537 4.45601 0.00408 0.2684 -0.16449 -2.77127 0 0 0 0 0 0 -0.02376 1.56497 0.08769 0 -2.14574 -0.14894 -2.13815 ILE_64 -1.12865 0.05592 1.00061 0.02553 0.05621 -0.03046 -0.66045 0 0 0 0 0 0 0.28794 0.34885 0.56672 0 2.30374 2.9251 5.75105 LYS_65 -4.73796 142.995 2.47711 0.01565 0.36829 -0.30746 -0.21693 0 0 0 0 0 0 0.13858 4.13834 0.00638 0 -0.71458 3.08155 147.244 ASP_66 -0.84258 0.04356 0.88558 0.0043 0.31263 -0.08733 0.14621 0 0 0 0 0 0 1.24283 1.36969 0.04675 0 -2.14574 -0.00735 0.96855 SER_67 -2.0052 5.87527 1.55126 0.0025 0.0595 -0.05774 -0.20534 0 0 0 0 0 0 0.15125 0.13798 0.03232 0 -0.28969 0.28175 5.53387 LEU_68 -5.97134 154.673 1.57307 0.04931 0.19703 -0.1339 -0.19168 0 0 0 0 0 0 0.075 0.50774 3.75041 0 1.66147 4.28723 160.477 LYS_69 -4.66105 4.85648 2.26481 0.01632 0.49578 0.1293 -0.37542 0 0 0 0 0 0 0.2835 3.42396 -0.03435 0 -0.71458 3.91396 9.59871 VAL_70 -6.21971 21.0465 1.33723 0.02147 0.06549 0.02461 -1.63923 0 0 0 0 0 0 0.1158 1.14493 0.07888 0 2.64269 -0.32097 18.2977 PHE_71 -6.93071 2.78279 3.39386 0.0213 0.24417 0.33901 -1.27985 0 0 0 0 0 0 1.03618 1.68176 -0.08905 0 1.21829 -0.1752 2.24256 LEU_72 -7.68559 26.0449 2.29019 0.01372 0.10337 0.16384 -1.67477 0 0 0 0 0 0 0.12396 0.59172 -0.315 0 1.66147 0.00495 21.3227 LYS_73 -6.40066 0.74925 6.02717 0.00714 0.13286 -0.03233 -4.46268 0 0 0 0 0 0 0.70267 1.33195 0.21386 0 -0.71458 0.01296 -2.43239 TYR_74 -10.36 21.9015 3.74483 0.02111 0.25992 0.355 -3.03068 0 0 0 0 -0.30337 0 0.83962 1.7776 -0.08419 0 0.58223 0.17923 15.8828 PHE_75 -5.98382 7.07595 4.26709 0.02114 0.23031 0.2353 -2.36978 0 0 0 0 0 0 0.16178 1.94436 -0.08666 0 1.21829 0.13415 6.84812 LEU_76 -9.15483 75.3703 1.15127 0.03433 0.20066 -0.20228 -1.13473 0 0 0 0 0 0 1.17668 2.09326 -0.207 0 1.66147 0.00846 70.9976 SER_77 -3.52653 0.67367 3.17233 0.00208 0.06684 0.14943 -1.61413 0 0 0 0 0 0 0.04036 0.30085 0.4862 0 -0.28969 0.25881 -0.27977 GLU_78 -8.61942 31.5119 5.55131 0.00626 0.28079 -0.04835 -2.13438 0 0 0 0 -0.32285 0 0.03701 2.66313 -0.31356 0 -2.72453 -0.06247 25.8249 GLY_79 -2.50633 0.09523 2.36199 4e-05 0 -0.21095 -0.15128 0 0 0 0 0 0 -0.02676 0 -1.49003 0 0.79816 -0.20524 -1.33516 ASN_80 -2.55064 0.14306 2.85512 0.00515 0.26738 -0.05202 -1.46264 0 0 0 0 -0.70518 0 0.01121 3.06264 0.08162 0 -1.34026 0.08461 0.40007 VAL_81 -6.19795 48.9047 1.08585 0.02121 0.05535 -0.49145 -0.04282 0 0 0 0 0 0 1.25625 0.53348 0.28801 0 2.64269 -0.00526 48.0501 PHE_82 -9.29575 28.3652 2.33046 0.02549 0.22071 -0.25316 -2.76297 0 0 0 0 0 0 -0.04014 3.157 -0.06725 0 1.21829 -0.15982 22.738 ARG_83 -6.52438 1.24723 4.73135 0.01432 0.35832 0.00873 -3.5426 0 0 0 0 0 0 0.14529 1.82532 -0.03749 0 -0.09474 -0.1549 -2.02356 PHE_84 -10.886 14.6282 2.60021 0.02099 0.22424 -0.07813 -2.78006 0 0 0 0 0 0 0.52719 2.72564 0.11458 0 1.21829 0.12542 8.44059 GLY_85 -2.92058 0.31777 2.69079 0.00014 0 -0.14645 -0.69003 0 0 0 0 0 0 0.13115 0 0.82792 0 0.79816 0.47637 1.48523 LYS_86 -4.86507 3.56887 4.60082 0.0086 0.10809 0.17351 -1.46235 0 0 0 0 0 0 0.04227 1.49918 0.36568 0 -0.71458 1.00906 4.3341 LEU_87 -6.71339 9.75782 0.38122 0.02781 0.10476 -0.0507 -0.13722 0 0 0 0 0 0 0.17518 2.22191 0.17145 0 1.66147 1.58985 9.19015 GLU_88 -4.70794 0.72245 4.17665 0.00751 0.35851 -0.08892 -2.26439 0 0 0 0 0 0 -0.05335 2.54669 0.17422 0 -2.72453 0.95351 -0.89959 ILE_89 -5.05108 16.4145 0.2759 0.03252 0.09289 0.04059 -0.18038 0 0 0 0 0 0 0.09069 2.18773 -0.14009 0 2.30374 0.22079 16.2878 SER_90 -2.83144 0.11758 2.6733 0.00201 0.06359 0.13632 -1.89856 0 0 0 0 0 0 0.37448 0.32162 0.52121 0 -0.28969 0.33949 -0.4701 GLY_91 -1.45921 0.06025 1.03426 2e-05 0 -0.18278 -0.49211 0 0 0 0 0 0 1.93673 0 -0.99393 0 0.79816 0.27771 0.97909 ASN_92 -7.71674 102.895 7.41816 0.01688 0.76112 -0.02226 -1.08348 0 0 0 0 -0.703 0 0.22604 4.6873 -0.22127 0 -1.34026 1.62491 106.542 SER_93 -1.88291 0.08792 1.54845 0.00161 0.04707 -0.18919 -0.13219 0 0 0 0 0 0 -0.09253 0.28358 0.09127 0 -0.28969 1.36884 0.84225 VAL_94 -2.32761 0.17416 1.18713 0.01804 0.04827 -0.19893 0.19403 0 0 0 0 0 0 -0.01729 0.00845 -0.12062 0 2.64269 -0.08839 1.51993 PHE_95 -9.15182 394.877 4.94635 0.04625 0.21809 0.01152 -1.34512 0 0 0 0 0 0 -0.04041 3.58052 -0.0106 0 1.21829 -0.07145 394.278 SER_96 -2.8436 0.39134 2.56998 0.00163 0.04513 -0.06315 -0.56151 0 0 0 0 0 0 0.07388 0.43335 0.16262 0 -0.28969 -0.15702 -0.23703 LEU_97 -4.71801 1.36334 3.83837 0.01731 0.07111 -0.04702 -0.63342 0 0 0 0 0 0 0.82286 0.17458 -0.25137 0 1.66147 -0.0554 2.24382 GLU_98 -7.74526 98.4375 8.67631 0.00885 0.82598 -0.23552 -1.40584 0 0 0 0 0 0 0.2034 3.33743 -0.22204 0 -2.72453 -0.18454 98.9717 GLU_99 -4.63116 0.6139 4.74271 0.00781 0.34672 -0.03589 -1.70356 0 0 0 -0.17081 0 0 0.53599 2.92046 -0.20766 0 -2.72453 -0.39612 -0.70213 LEU_100 -4.92885 0.89034 3.56092 0.01757 0.08495 -0.11007 -1.01155 0 0 0 0 0 0 0.14642 0.13768 -0.2977 0 1.66147 -0.40926 -0.25806 LYS_101 -5.72531 1.07981 5.80783 0.0146 0.59282 -0.18663 -1.73694 0 0 0 0 0 0 0.15282 3.06605 -0.0432 0 -0.71458 -0.38617 1.9211 SER_102 -3.62298 0.24174 4.13913 0.00188 0.0469 -0.10858 -1.75177 0 0 0 -0.17081 0 0 -0.00993 0.18232 0.00098 0 -0.28969 -0.39016 -1.73096 PHE_103 -4.09374 1.05632 2.70248 0.0213 0.24574 -0.24277 -0.34976 0 0 0 0 0 0 -0.02933 2.04941 0.14727 0 1.21829 -0.25676 2.46845 ILE_104 -4.26256 6.35178 4.88698 0.09413 0.13112 0.33812 -2.0052 0 0 0 0 0 0 -0.0548 3.16857 0.54919 0 2.30374 -0.07326 11.4278 THR_105 -4.05364 4.81204 3.18438 0.00508 0.09811 -0.27311 -0.23948 0 0 0 0 0 0 -0.04281 1.09064 0.24674 0 1.15175 -0.10055 5.87915 PHE_106 -7.42708 98.8972 2.50229 0.04805 0.20266 -0.24588 -0.45563 0 0 0 0 0 0 -0.00965 3.23511 0.08286 0 1.21829 -0.34215 97.706 SER_107 -2.78041 0.07733 3.56359 0.00226 0.05084 -0.13555 -1.78975 0 0 0 0 0 0 0.04869 0.70409 -0.01852 0 -0.28969 -0.4239 -0.99104 GLU_108 -3.08686 0.09661 2.83911 0.00561 0.27093 -0.19175 -0.11964 0 0 0 0 0 0 -0.05702 3.19618 -0.0564 0 -2.72453 -0.46775 -0.29551 GLY_109 -2.34212 0.04018 2.31048 0.0001 0 0.11682 -1.18199 0 0 0 0 0 0 1.00193 0 -1.48142 0 0.79816 -0.70607 -1.44393 ASP_110 -4.68547 0.7665 5.25265 0.00396 0.25964 -0.15895 -2.99381 0 0 0 0 0 0 -0.00147 1.67958 0.10025 0 -2.14574 -0.5202 -2.44307 ILE_111 -5.10078 3.26928 0.89878 0.02568 0.0662 0.00564 -0.82379 0 0 0 0 0 0 -0.00882 0.34529 -0.18535 0 2.30374 -0.3362 0.45966 PHE_112 -10.6713 5.1335 2.5906 0.02434 0.08093 -0.25659 -1.0024 0 0 0 0 0 0 2.10456 2.3249 0.17222 0 1.21829 -0.42784 1.29117 ASN_113 -6.34587 0.9917 5.46258 0.00664 0.49814 -0.11115 -1.38673 0 0 0 -0.01367 -0.41877 0 -0.06336 2.39355 -0.13724 0 -1.34026 -0.06874 -0.53318 ASP_114 -5.29523 0.30475 5.17273 0.00363 0.74475 0.00515 -2.24353 0 0 0 0 0 0 0.61225 3.34837 -0.13427 0 -2.14574 -0.03081 0.34204 SER_115 -4.42042 1.05215 5.26137 0.00166 0.04381 -0.25369 -1.56088 0 0 0 -0.01367 -0.41877 0 0.07592 0.44034 0.19893 0 -0.28969 -0.32892 -0.21185 LYS_116 -9.51873 95.3189 10.625 0.01527 0.92616 0.25628 -4.15056 0 0 0 0 -0.63128 0 0.29578 2.89978 -0.04446 0 -0.71458 -0.35489 94.9226 PHE_117 -8.12102 9.34679 3.95408 0.02466 0.27169 -0.38304 -1.5252 0 0 0 0 0 0 0.02431 2.80235 -0.25184 0 1.21829 -0.1804 7.18067 GLU_118 -4.97257 0.31602 4.8315 0.00882 0.8291 -0.14195 -1.84913 0 0 0 0 0 0 0.15604 3.56783 -0.16001 0 -2.72453 -0.14114 -0.28002 GLN_119 -5.65293 2.14768 5.40444 0.00688 0.19647 -0.33791 -2.34997 0 0 0 0 0 0 0.3451 2.51049 -0.22379 0 -1.45095 -0.30627 0.28924 ASP_120 -6.23277 0.49997 8.334 0.00421 0.29324 0.22216 -4.73849 0 0 0 0 -0.63128 0 0.35516 1.46678 0.31986 0 -2.14574 -0.13797 -2.39087 PHE_121 -6.48929 5.81111 3.95601 0.02511 0.2831 -0.13212 -1.80548 0 0 0 0 0 0 0.18878 2.84009 -0.35411 0 1.21829 0.0231 5.56459 VAL_122 -4.84245 0.29926 3.93633 0.02051 0.05507 -0.01028 -2.09021 0 0 0 0 0 0 0.02867 0.17576 0.05308 0 2.64269 -0.09149 0.17695 LYS_123 -6.72395 2.00578 6.45507 0.00724 0.11912 -0.21406 -2.19705 0 0 0 0 0 0 0.48817 0.88317 -0.03757 0 -0.71458 -0.2872 -0.21587 ILE_124 -8.24828 33.9765 3.69419 0.02687 0.06744 0.09371 -1.55717 0 0 0 0 0 0 0.01091 0.07236 -0.37094 0 2.30374 -0.08915 29.9801 LYS_125 -7.78326 5.59308 8.05657 0.01417 0.29018 0.14933 -4.5485 0 0 0 0 0 0 0.0855 2.14704 -0.02991 0 -0.71458 -0.08788 3.17174 GLU_126 -4.35168 0.15505 4.69934 0.00785 0.34195 -0.14007 -2.04764 0 0 0 0 0 0 0.51153 2.91322 -0.18912 0 -2.72453 -0.40189 -1.22601 SER_127 -5.12916 0.23756 5.9744 0.00132 0.02418 -0.46423 -2.80705 0 0 0 0 0 0 0.04476 0.45795 0.27766 0 -0.28969 -0.26961 -1.94192 TYR_128 -14.6833 161.255 7.82166 0.02722 0.22338 0.12332 -2.23506 0 0 0 0 -0.703 0 0.0685 4.02198 -0.40658 0 0.58223 0.00871 156.104 PHE_129 -4.85207 0.16286 3.74891 0.02479 0.29509 -0.15908 -1.08914 0 0 0 0 0 0 -0.02579 3.01405 -0.09197 0 1.21829 -0.00477 2.24116 ARG_130 -5.8539 0.71429 5.56832 0.01353 0.52524 -0.04925 -2.49494 0 0 0 0 0 0 0.11174 2.67266 -0.16059 0 -0.09474 -0.31657 0.63579 GLU_131 -5.72806 0.18217 4.91748 0.00872 0.83997 -0.3697 -0.92215 0 0 0 0 0 0 0.20945 2.6519 0.10118 0 -2.72453 -0.26344 -1.09701 GLY_132 -4.14996 0.37006 3.07309 0.00016 0 -0.05934 -1.73402 0 0 0 0 0 0 1.62156 0 -1.25438 0 0.79816 -0.21369 -1.54835 TYR_133 -14.214 689.799 7.02669 0.01841 0.22916 0.33808 -1.15592 0 0 0 0 0 0 0.35581 2.16565 0.25793 0 0.58223 0.11004 685.513 ILE_134 -3.74159 0.32081 0.84861 0.02756 0.09295 -0.28415 0.31242 0 0 0 0 0 0 0.52727 0.30913 0.58225 0 2.30374 0.22751 1.52651 PHE_135 -5.66101 55.372 2.74461 0.02295 0.26292 -0.06921 -0.47135 0 0 0 0 0 0 0.18222 1.74344 0.02166 0 1.21829 -0.16135 55.2052 THR_136 -7.01223 5.76119 5.68187 0.02094 0.09839 -0.07726 -1.43708 0 0 0 0 0 0 -0.06982 2.30476 0.04479 0 1.15175 -0.2862 6.18109 GLU_137 -4.52755 0.07632 4.51747 0.00721 0.40312 0.27317 -1.54671 0 0 0 0 0 0 0.35888 2.98661 -0.07103 0 -2.72453 -0.17998 -0.42702 ILE_138 -6.53565 80.9271 -0.03252 0.03122 0.09961 -0.27565 0.16033 0 0 0 0 0 0 1.17071 0.77637 -0.41063 0 2.30374 -0.09425 78.1204 ILE_139 -3.31382 25.3043 1.0188 0.0271 0.11775 0.1319 -0.28243 124.612 0 0 0 0 0 0.37176 1.80143 0.71764 0 2.30374 5.10003 157.91 PRO_140 -3.09185 67.8118 0.40361 0.00421 0.12346 -0.10091 -0.48423 124.969 0 0 0 0 0 0.00745 0 3.63359 0 -1.64321 10.4645 202.098 SER_141 -3.61781 0.1413 3.40484 0.00295 0.0521 0.1849 -1.79489 0 0 0 0 0 0 0.96803 0.39052 -0.15834 0 -0.28969 5.2857 4.56959 GLN_142 -6.73293 15.769 3.96615 0.01315 1.22685 -0.19029 -0.42999 0 0 0 0 0 0 0.08387 4.11748 0.03109 0 -1.45095 0.41312 16.8166 LYS_143 -4.94054 0.65705 4.92011 0.00731 0.13214 -0.18515 -2.07016 0 0 0 0 0 0 -0.03566 1.33379 0.03935 0 -0.71458 0.30947 -0.54688 ILE_144 -5.37151 20.9717 0.50596 0.02271 0.07652 0.22395 -0.19712 0 0 0 0 0 0 0.61423 0.53329 -0.52608 0 2.30374 -0.1019 19.0555 ARG_145 -3.47426 0.02007 3.57288 0.01392 0.46216 0.15712 -2.94767 0 0 0 0 0 0 22.724 1.63458 0.70358 0 -0.09474 2.958 25.7297 GLY_146 -1.84856 18.9758 1.1468 7e-05 0 -0.04915 0.10225 0 0 0 0 0 0 0.85181 0 -1.04107 0 0.79816 3.47307 22.4091 GLU_147 -4.81767 0.29544 4.3393 0.00853 0.39101 -0.04365 -2.3792 0 0 0 0 -0.70518 0 -0.01492 2.32973 -0.0207 0 -2.72453 0.49068 -2.85116 PHE_148 -7.15956 19.3126 4.21529 0.02165 0.24818 -0.02855 -1.47455 0 0 0 0 0 0 0.15824 1.37002 -0.1786 0 1.21829 -0.11561 17.5874 VAL_149 -8.90694 12.8554 2.14179 0.02016 0.05536 0.13697 -2.65651 0 0 0 0 0 0 0.23835 0.62358 -0.54052 0 2.64269 -0.17276 6.43756 ASP_150 -5.54173 0.56663 6.62573 0.00272 0.2832 0.21691 -3.4611 0 0 0 0 0 0 0.74873 2.72332 0.23687 0 -2.14574 0.17734 0.43288 LEU_151 -7.32565 2.44758 1.48842 0.02094 0.0718 0.12127 -1.6476 0 0 0 0 0 0 0.00962 2.19545 -0.28088 0 1.66147 0.09133 -1.14624 LEU_152 -5.18773 0.36707 3.63548 0.01776 0.12576 -0.13941 -1.86596 0 0 0 0 0 0 -0.02973 0.33798 0.21005 0 1.66147 0.57256 -0.29469 ILE_153 -8.30624 211.935 0.89419 0.0211 0.07239 0.21774 -2.00811 0 0 0 0 0 0 1.38217 0.2506 -0.66678 0 2.30374 0.59046 206.686 LYS_154 -5.15547 25.5064 2.09821 0.00749 0.14662 0.0102 -1.23764 0 0 0 0 0 0 -0.00115 1.27398 0.32411 0 -0.71458 0.2718 22.53 ILE_155 -8.58411 204.78 0.37703 0.02739 0.11286 -0.14715 -1.27014 0 0 0 0 0 0 0.04605 2.36441 -0.77006 0 2.30374 0.17768 199.418 LEU_156 -4.61946 0.30812 3.45246 0.01701 0.07604 0.27872 -1.44794 0 0 0 0 0 0 0.15096 0.69843 -0.25821 0 1.66147 -0.12039 0.19723 GLU_157 -11.1243 403.574 9.71416 0.0158 0.49926 -0.04539 -0.87706 0 0 0 0 0 0 1.34158 5.12909 -0.14462 0 -2.72453 -0.15748 405.201 LYS_158 -5.08876 41.8577 3.38221 0.02451 0.29402 -0.32103 -0.13801 0 0 0 0 0 0 0.00202 2.6208 0.88134 0 -0.71458 1.23028 44.0305 ASP_159 -2.46662 0.43414 2.18082 0.00323 0.24816 -0.22398 -0.24685 0 0 0 0 0 0 0.1824 1.91666 0.32894 0 -2.14574 1.61041 1.82156 LYS_160 -6.5738 3.67895 3.64489 0.01248 0.23898 -0.13802 -0.38895 0 0 0 0 0 0 0.80422 2.70859 0.04734 0 -0.71458 0.06058 3.38068 ALA_161 -4.62092 0.63406 2.4243 0.00124 0 0.01661 -2.51159 0 0 0 0 0 0 -0.00776 0 -0.15453 0 1.32468 -0.33155 -3.22546 HIS_D_162 -7.98175 8.04168 5.2775 0.00429 0.41117 -0.29809 -2.75723 0 0 0 0 0 0 0.11057 1.90348 -0.05452 0 -0.30065 -0.29347 4.06297 ILE_163 -7.68203 1.69086 2.92843 0.03432 0.09362 0.1557 -2.80363 0 0 0 0 0 0 1.39164 2.26695 -0.28496 0 2.30374 -0.28763 -0.19299 GLU_164 -8.88385 125.887 8.37802 0.00948 0.67859 -0.58732 -1.5639 0 0 0 0 0 0 0.61056 4.94396 0.6196 0 -2.72453 0.50224 127.869 SER_165 -3.63751 1.45535 4.36352 0.0015 0.02309 -0.14287 -1.56164 0 0 0 0 0 0 -0.02032 0.73398 -0.07435 0 -0.28969 0.50091 1.35196 ILE_166 -6.30958 19.7149 -0.35489 0.02491 0.08513 -0.09391 0.02391 0 0 0 0 0 0 0.24928 0.23981 -0.56728 0 2.30374 -0.41422 14.9018 THR_167 -3.98794 0.65196 4.22387 0.00538 0.05436 0.13995 -2.74292 0 0 0 0 0 0 -0.01568 0.40215 0.0064 0 1.15175 -0.11906 -0.22978 VAL_168 -5.0834 0.64689 0.60562 0.0274 0.07295 -0.36771 -0.22689 0 0 0 0 0 0 -0.0585 1.99417 -0.52937 0 2.64269 -0.08044 -0.3566 SER_169 -3.88023 3.08079 3.85147 0.00117 0.02383 0.10379 -1.60586 0 0 0 0 0 0 -0.00506 0.57729 0.16313 0 -0.28969 -0.06562 1.95501 LYS_170 -4.08804 8.30317 3.96514 0.01406 0.21373 -0.30851 -1.00558 0 0 0 0 0 0 -0.0152 2.13706 0.84485 0 -0.71458 0.60604 9.95215 ASN_171 -5.29667 1.40376 3.57339 0.00716 0.90041 -0.29911 0.29612 0 0 0 -0.00594 0 0 1.11946 3.77529 0.14643 0 -1.34026 0.52368 4.80372 ASN_172 -3.9282 0.32224 4.72704 0.00588 0.56247 -0.85555 -0.34159 0 0 0 0 0 0 0.05778 2.93885 0.04601 0 -1.34026 -0.17108 2.02357 THR_173 -5.56215 1.54037 3.06258 0.00908 0.05058 -0.08056 -0.8865 0 0 0 -0.00594 0 0 -0.0331 0.24515 0.0091 0 1.15175 -0.07754 -0.57718 ALA_174 -3.37075 0.28986 2.58898 0.00135 0 0.09416 -1.97654 0 0 0 0 0 0 0.03656 0 0.0012 0 1.32468 -0.32638 -1.3369 SER_175 -3.53839 0.2042 3.09769 0.00153 0.03946 -0.04686 -1.26657 0 0 0 0 0 0 0.07612 0.78234 0.26892 0 -0.28969 -0.3719 -1.04315 HIS_D_176 -4.53162 0.18907 3.27323 0.02585 0.74528 -0.25553 -0.62492 0 0 0 0 -0.02421 0 0.27227 3.50154 0.19488 0 -0.30065 -0.02076 2.44443 VAL_177 -6.34241 0.49278 2.3454 0.02018 0.05577 -0.14187 -0.83395 0 0 0 0 0 0 -0.00607 0.24367 -0.1428 0 2.64269 -0.06039 -1.72701 ILE_178 -7.26015 0.7001 2.23991 0.03908 0.11587 -0.08644 -1.13195 0 0 0 0 0 0 0.12669 1.03933 -0.33472 0 2.30374 -0.05656 -2.30508 LEU_179 -5.26016 0.60318 3.12783 0.01733 0.07558 -0.14101 -1.06819 0 0 0 0 0 0 0.16848 0.21576 -0.26633 0 1.66147 -0.18655 -1.05262 ARG_180 -5.5633 0.80493 4.76428 0.01652 0.35445 -0.31782 -1.36046 0 0 0 0 -0.02421 0 1.16636 2.28374 -0.04939 0 -0.09474 -0.30129 1.67907 GLU_181 -5.99889 2.14227 5.43043 0.00868 0.83181 -0.21046 -1.97275 0 0 0 -0.64125 0 0 -0.03285 2.89942 -0.14612 0 -2.72453 -0.28677 -0.70102 ILE_182 -6.22769 16.6275 1.63449 0.0255 0.07352 0.05534 -0.0814 0.00144 0 0 0 0 0 0.26692 0.20054 -0.25172 0 2.30374 -0.23951 14.3887 PRO_183 -4.55775 0.41018 1.78849 0.00281 0.05502 -0.00577 0.03595 1.25136 0 0 0 0 0 0.14728 0.25665 0.07949 0 -1.64321 0.00607 -2.17343 LEU_184 -6.35799 19.7935 1.66328 0.01487 0.03991 -0.1497 -0.36176 0 0 0 0 0 0 0.23349 0.16135 0.27593 0 1.66147 0.22792 17.2023 GLN_185 -3.47399 0.6293 3.89062 0.00874 0.57944 -0.27398 -2.37389 0 0 0 -0.55799 0 0 0.30941 1.53612 -0.0612 0 -1.45095 0.03721 -1.20117 GLU_186 -3.79951 0.59233 3.72035 0.00586 0.2564 -0.46099 -0.60588 0 0 0 0 0 0 0.08891 2.57135 -0.04649 0 -2.72453 -0.33313 -0.73532 GLY_187 -2.83349 4.43148 2.3742 0.0001 0 -0.00772 -1.39144 0 0 0 0 0 0 0.40824 0 -1.49217 0 0.79816 -0.61772 1.66964 ASP_188 -5.55884 0.34388 5.79034 0.0027 0.22811 -0.00112 -4.03851 0 0 0 -0.55799 0 0 -0.02948 1.57358 0.07001 0 -2.14574 -0.60299 -4.92604 VAL_189 -4.49666 1.25993 2.01313 0.01803 0.04243 -0.04437 -0.69018 0 0 0 0 0 0 -0.0464 0.14391 -0.09652 0 2.64269 -0.46968 0.2763 PHE_190 -8.12242 20.0139 2.49888 0.02719 0.12597 -0.27989 -0.32364 0 0 0 0 0 0 2.44552 2.51462 0.12971 0 1.21829 -0.49002 19.7581 SER_191 -4.45755 0.36789 3.99213 0.0018 0.05886 -0.11436 -1.84411 0 0 0 0 0 0 0.00339 0.24362 0.12245 0 -0.28969 -0.10542 -2.02098 LEU_192 -5.19283 0.28371 2.55684 0.02032 0.21146 0.0336 -1.73697 0 0 0 0 0 0 0.26176 0.96304 -0.11978 0 1.66147 0.13542 -0.92196 ASP_193 -3.84489 0.4623 3.9213 0.00429 0.3162 -0.12315 -1.39873 0 0 0 0 0 0 -0.02446 1.38646 0.00926 0 -2.14574 -0.21962 -1.65675 LYS_194 -7.66312 19.4835 5.02756 0.01485 0.31014 -0.1467 -1.94307 0 0 0 0 0 0 1.68742 1.4597 -0.13885 0 -0.71458 -0.3635 17.0133 PHE_195 -6.93856 20.4398 2.05587 0.02647 0.21404 -0.17683 -1.36195 0 0 0 0 0 0 0.32402 3.61371 -0.0781 0 1.21829 -0.22276 19.114 LYS_196 -4.09325 0.10075 4.63045 0.00854 0.19301 0.15847 -3.53691 0 0 0 0 -0.10177 0 0.25087 1.28931 -0.00676 0 -0.71458 -0.26523 -2.08709 MET_197 -6.68819 0.6569 5.14576 0.00805 0.0098 -0.04068 -1.7772 0 0 0 0 0 0 0.41141 1.15262 0.02255 0 1.65735 -0.22445 0.33391 GLY_198 -4.20584 0.23173 3.99155 0.00014 0 -0.25431 -1.98823 0 0 0 0 0 0 -0.01693 0 0.46875 0 0.79816 0.34438 -0.63059 MET_199 -8.01298 25.902 4.13584 0.00793 0.20345 -0.16723 -1.8937 0 0 0 0 0 0 0.36746 2.71933 -0.00211 0 1.65735 0.32515 25.2425 ALA_200 -4.42825 0.1551 3.90036 0.00139 0 -0.00075 -1.71223 0 0 0 0 0 0 -0.0081 0 -0.02745 0 1.32468 -0.0396 -0.83485 ASN_201 -5.93567 2.04581 5.6071 0.00595 0.26573 -0.16729 -1.93491 0 0 0 -0.64125 0 0 0.22941 2.28327 0.59198 0 -1.34026 0.16756 1.17744 LEU_202 -7.40672 2.54285 1.61033 0.01229 0.06554 -0.26796 -1.41877 0 0 0 0 0 0 0.1131 0.84732 -0.21503 0 1.66147 0.1115 -2.34408 GLN_203 -5.11088 0.40479 4.20686 0.00617 0.18251 -0.31514 -1.67737 0 0 0 0 0 0 -0.04531 2.52172 -0.16862 0 -1.45095 -0.19469 -1.64091 GLN_204 -3.94953 0.14274 3.38702 0.01047 0.28891 -0.18369 -0.48167 0 0 0 0 0 0 0.41652 4.37957 -0.10855 0 -1.45095 -0.35888 2.09195 LEU_205 -7.23262 4.5959 3.7217 0.01904 0.08286 -0.21848 -0.51295 0 0 0 0 0 0 0.24714 2.6874 -0.27103 0 1.66147 -0.38274 4.39769 GLY_206 -2.98097 0.20552 2.58867 0.0001 0 -0.11579 -0.83558 0 0 0 0 0 0 -0.02373 0 -1.2654 0 0.79816 -0.29651 -1.92553 TYR_207 -10.3655 56.6209 6.96494 0.04767 0.25165 0.37189 -1.62755 0 0 0 0 0 0 0.32771 3.55018 0.00226 0 0.58223 -0.243 56.4834 PHE_208 -9.42812 36.4193 1.07697 0.0186 0.29973 -0.54857 -0.20795 0 0 0 0 0 0 0.37 3.3824 -0.26265 0 1.21829 -0.25823 32.0798 SER_209 -3.39534 1.16382 3.87462 0.00136 0.02607 -0.29036 -0.95715 0 0 0 0 0 0 0.09759 0.81106 0.06237 0 -0.28969 -0.13444 0.9699 ASN_210 -4.27084 0.34664 4.14138 0.00438 0.24545 0.13223 -1.60444 0 0 0 0 -0.45396 0 0.00375 2.47268 0.33081 0 -1.34026 0.23906 0.24689 VAL_211 -6.80263 26.2583 -0.78443 0.01144 0.04449 -0.11308 -0.43501 0 0 0 0 0 0 0.11476 0.08731 -0.20038 0 2.64269 0.30903 21.1325 ILE_212 -4.44078 0.51752 3.28758 0.02484 0.08274 0.24359 -1.91926 21.1496 0 0 0 0 0 0.18946 0.10888 -0.5319 0 2.30374 0.12076 21.1368 PRO_213 -4.59481 18.5199 0.85049 0.00462 0.12583 -0.1484 -0.25785 22.2244 0 0 0 0 0 -0.00294 0.00761 3.77881 0 -1.64321 1.74245 40.6069 ASP_214 -3.62595 0.07135 3.77389 0.00396 0.29667 0.10564 -2.39485 0 0 0 0 0 0 0.56779 2.17423 0.66121 0 -2.14574 1.87973 1.36793 ILE_215 -5.24068 14.9619 0.86388 0.03306 0.09227 -0.12865 -0.85511 0 0 0 0 0 0 -0.02937 1.88077 -0.29478 0 2.30374 -0.00688 13.5802 VAL_216 -3.74304 0.85881 1.61302 0.01956 0.05894 -0.19234 -0.45145 0.54668 0 0 0 0 0 0.05704 0.01058 0.3271 0 2.64269 0.75708 2.50467 PRO_217 -2.19279 7.61211 0.61208 0.00275 0.04515 0.04399 -0.08557 1.94557 0 0 0 0 0 43.7929 0.38456 -0.39054 0 -1.64321 0.93466 51.0616 GLY_218 -1.67214 14.3677 1.0475 0.0002 0 0.07017 0.31106 0 0 0 0 0 0 0.00771 0 -1.38756 0 0.79816 1.74026 15.2831 ASN_219 -1.17083 0.03648 1.04338 0.00584 0.25371 -0.1246 0.56201 0 0 0 0 0 0 0.12585 1.45882 0.29144 0 -1.34026 2.02247 3.16431 THR_220 -2.44949 0.29004 2.47483 0.00534 0.06459 -0.25933 0.09319 0 0 0 -0.67574 0 0 0.45776 0.03601 -0.17107 0 1.15175 0.09176 1.10964 GLY_221 -2.81074 0.13515 2.15973 7e-05 0 0.10742 -0.98235 0 0 0 0 0 0 0.28577 0 -0.70437 0 0.79816 0.09294 -0.91822 LEU_222 -7.10929 95.4374 4.9889 0.01669 0.06702 -0.51824 -0.87902 0 0 0 -0.67574 0 0 0.25302 0.73351 -0.31385 0 1.66147 0.29955 93.9614 MET_223 -8.13682 19.82 3.82371 0.01219 0.16072 -0.51509 -1.87312 0 0 0 0 0 0 0.57019 2.65368 0.17192 0 1.65735 0.58309 18.9278 LYS_224 -6.80568 25.1447 5.51194 0.00795 0.11383 -0.07465 -3.20435 0 0 0 0 0 0 -0.01093 1.82748 0.07916 0 -0.71458 0.38375 22.2587 ILE_225 -8.60257 2.16677 2.41719 0.02502 0.06158 -0.05135 -1.78641 0 0 0 0 0 0 0.31832 0.87381 -0.37905 0 2.30374 -0.19251 -2.84545 ASN_226 -5.26727 0.56197 4.14679 0.00546 0.27273 0.0068 -2.30426 0 0 0 0 0 0 0.22659 2.72273 0.05458 0 -1.34026 0.09173 -0.82241 LEU_227 -7.82557 23.686 1.6691 0.01771 0.08555 0.09782 -2.03119 0 0 0 0 0 0 0.837 0.55435 -0.18406 0 1.66147 0.24465 18.8128 ASN_228 -4.52508 0.38717 4.06599 0.00468 0.26692 -0.01582 -2.49996 0 0 0 0 0 0 -0.07114 2.19315 -0.2416 0 -1.34026 0.10329 -1.67264 ILE_229 -9.18753 42.4753 1.55539 0.02631 0.05985 -0.09083 -1.44835 0 0 0 0 0 0 0.30528 0.92822 -0.36678 0 2.30374 -0.06935 36.4912 GLU_230 -5.42379 0.56734 5.53991 0.00773 0.36052 0.0137 -3.32045 0 0 0 0 -0.45396 0 0.17423 2.44976 0.34869 0 -2.72453 0.09132 -2.36953 GLU_231 -4.88837 1.39485 4.93351 0.00763 0.27544 -0.69156 -0.50939 0 0 0 0 0 0 0.61877 2.77857 0.08526 0 -2.72453 0.0778 1.358 ARG_232 -6.22122 2.44118 6.09374 0.01224 0.1832 0.18838 -1.16972 0 0 0 0 0 0 0.22739 4.13225 -0.00342 0 -0.09474 -0.20477 5.58452 ALA_233 -2.18423 0.12988 1.71956 0.00124 0 -0.27844 0.14934 0 0 0 0 0 0 1.06653 0 0.02517 0 1.32468 -0.42875 1.52498 THR_234 -2.24145 0.22049 2.4776 0.01198 0.06795 -0.16503 -0.46922 0 0 0 0 0 0 0.00829 0.67629 0.09229 0 1.15175 -0.27149 1.55946 SER_235 -4.26219 0.29172 3.60231 0.0013 0.02565 -0.14624 -1.23312 0 0 0 0 0 0 0.5541 0.7079 0.29568 0 -0.28969 0.14266 -0.30992 ASN_236 -5.83295 0.31276 5.32446 0.00874 0.47757 -0.17148 -1.81028 0 0 0 0 0 0 0.3321 2.12173 -0.11968 0 -1.34026 0.27296 -0.42432 PHE_237 -8.85147 8.01753 2.72195 0.02096 0.22905 0.08848 -2.03166 0 0 0 0 0 0 -0.02686 1.62222 -0.13807 0 1.21829 0.0369 2.90733 GLY_238 -3.78765 0.60021 2.96718 4e-05 0 0.1397 -2.18944 0 0 0 0 0 0 -0.05871 0 1.46583 0 0.79816 1.3078 1.24312 PHE_239 -6.07912 2.59722 2.69648 0.02149 0.25805 0.09504 -2.57669 0 0 0 0 0 0 -0.02048 1.55866 -0.06834 0 1.21829 1.37359 1.07419 GLY_240 -4.7606 22.83 3.34258 4e-05 0 0.14362 -2.50361 0 0 0 0 0 0 0.02223 0 0.23773 0 0.79816 0.42455 20.5347 MET_241 -6.72577 8.26786 3.21417 0.0078 0.00489 0.30503 -1.80641 0 0 0 0 0 0 0.13393 3.2689 0.08021 0 1.65735 0.56325 8.9712 ASN_242 -7.75467 85.2481 6.42432 0.00878 0.54322 0.06651 -2.04658 0 0 0 0 0 0 0.01372 3.66529 -0.41435 0 -1.34026 0.25265 84.6668 PHE_243 -7.45895 0.91439 3.65342 0.02738 0.09107 0.05271 -1.96967 0 0 0 0 0 0 0.13323 2.6121 -0.14806 0 1.21829 0.16589 -0.70821 GLY_244 -4.72367 61.4575 3.59837 5e-05 0 -0.06534 -0.8633 0 0 0 0 0 0 -0.01437 0 0.96302 0 0.79816 0.91338 62.0638 GLY_245 -1.89169 0.04266 1.95947 0.00014 0 -0.03267 -0.30232 0 0 0 0 0 0 0.48269 0 0.46893 0 0.79816 0.94315 2.46852 ASN_246 -4.12278 2.46573 2.31999 0.00556 0.25506 -0.27208 0.10682 0 0 0 0 0 0 -0.03509 1.65748 0.1865 0 -1.34026 0.31549 1.54241 PHE_247 -5.8401 77.6275 3.21652 0.02204 0.28071 -0.50164 -0.77658 110.634 0 0 0 0 0 -0.0395 1.63412 -0.22213 0 1.21829 5.27866 192.532 PRO_248 -5.5629 70.0574 2.67653 0.00299 0.0688 0.00965 -1.62411 111.197 0 0 0 0 0 0.00658 0 5.38602 0 -1.64321 10.2708 190.846 PHE_249 -4.66954 0.67919 1.50687 0.02087 0.20794 -0.01206 -0.47718 0 0 0 0 0 0 0.08717 2.2774 0.08885 0 1.21829 4.98414 5.91193 SER_250 -5.61536 0.57818 5.46253 0.00207 0.04579 -0.25853 -2.454 0 0 0 0 0 0 0.14767 1.18802 -0.37592 0 -0.28969 -0.34947 -1.91872 VAL_251 -5.3388 7.94623 3.06146 0.01157 0.03724 0.14893 -2.36516 0 0 0 0 0 0 -0.05972 0.20496 -0.78235 0 2.64269 -0.2466 5.26045 PHE_252 -9.44385 32.1389 4.55558 0.02721 0.66307 -0.08561 -2.28417 0 0 0 0 0 0 0.76785 2.99819 -0.25762 0 1.21829 -0.3155 29.9824 GLY_253 -3.35082 0.53791 2.79185 4e-05 0 0.35537 -2.3863 0 0 0 0 0 0 0.0442 0 1.05778 0 0.79816 0.79371 0.6419 GLN_254 -6.2383 0.64984 6.51477 0.00696 0.21402 0.72169 -3.85616 0 0 0 0 -0.36823 0 0.40654 2.92217 0.10817 0 -1.45095 1.11733 0.74785 TRP_255 -9.61409 24.7225 2.94581 0.02001 0.29262 -0.00874 -2.67127 0 0 0 0 0 0 0.0941 2.29683 0.05518 0 2.26099 0.53829 20.9323 GLU_256 -5.76678 1.19132 6.33341 0.00483 0.25472 0.19326 -4.75116 0 0 0 0 -0.2693 0 1.35029 3.73963 0.31001 0 -2.72453 0.4569 0.32261 LEU_257 -7.20187 19.0865 2.93512 0.02734 0.10022 -0.02727 -2.19855 0 0 0 0 0 0 -0.00319 1.7541 -0.03805 0 1.66147 0.5368 16.6326 SER_258 -3.33935 0.20056 3.39098 0.00177 0.05289 -0.41576 -0.10551 0 0 0 0 0 0 1.70882 0.09551 -0.27945 0 -0.28969 0.1396 1.16037 ASN_259 -6.16918 1.72731 5.95304 0.00512 0.36493 -0.00386 -0.39469 0 0 0 0 0 0 -0.01141 2.92419 0.25878 0 -1.34026 -0.05317 3.26081 PHE_260 -3.89634 4.24666 1.46407 0.02481 0.48691 -0.10268 -0.46661 0 0 0 0 0 0 -0.03569 3.73448 -0.12171 0 1.21829 0.37013 6.92233 LEU_261 -4.50398 4.43886 3.05333 0.01539 0.03561 0.14264 -0.3828 0 0 0 0 0 0 0.01183 2.01285 0.73044 0 1.66147 0.76048 7.97611 GLY_262 -2.52142 0.15679 1.87005 7e-05 0 -0.00852 -0.79816 0 0 0 0 0 0 0.3331 0 0.16171 0 0.79816 0.82851 0.8203 GLU_263 -3.77459 0.26066 3.13445 0.0071 0.34228 0.11263 0.26891 0 0 0 -0.63567 0 0 0.16798 2.3682 -0.02118 0 -2.72453 -0.03217 -0.52593 GLY_264 -4.78517 55.6256 4.20926 0.0001 0 0.48983 -0.34219 0 0 0 0 0 0 -0.0869 0 -1.38009 0 0.79816 -0.66514 53.8634 TYR_265 -9.16362 6.18196 6.15253 0.04684 0.22296 -0.13647 -1.70664 0 0 0 0 0 0 -0.03602 3.8944 0.10749 0 0.58223 -0.67574 5.46992 TYR_266 -9.05503 269.383 5.93659 0.02499 0.57164 0.21759 -2.43662 0 0 0 0 0 0 0.06755 2.07664 -0.33879 0 0.58223 -0.37975 266.65 PHE_267 -7.82931 5.29656 2.66305 0.02201 0.07934 0.05497 -2.02015 0 0 0 0 0 0 0.65263 2.12554 -0.07844 0 1.21829 -0.16977 2.01471 ALA_268 -4.69289 2.68263 3.51428 0.00132 0 0.37984 -2.55118 0 0 0 0 0 0 0.55846 0 0.61117 0 1.32468 0.44561 2.27392 ALA_269 -4.43616 2.58364 2.44186 0.00132 0 0.42033 -2.54966 0 0 0 0 0 0 0.11472 0 0.58138 0 1.32468 0.80904 1.29114 ARG_270 -6.63822 0.67047 5.82344 0.01582 0.32748 0.65571 -3.80505 0 0 0 0 -0.36823 0 0.12439 2.89037 -0.2177 0 -0.09474 0.2503 -0.36597 LEU_271 -7.04073 228.209 3.04053 0.01506 0.04441 0.35324 -2.51347 0 0 0 0 0 0 0.02748 0.41186 0.11165 0 1.66147 0.04468 224.366 ASN_272 -5.43507 0.86802 5.19076 0.00407 0.2605 0.02754 -2.56626 0 0 0 0 0 0 0.01151 2.75575 0.08053 0 -1.34026 0.38368 0.24078 LEU_273 -4.62847 0.34861 3.2813 0.01594 0.06817 0.27462 -2.79696 0 0 0 0 0 0 0.86994 0.84387 -0.17187 0 1.66147 0.37044 0.13707 SER_274 -4.94055 0.20328 5.32557 0.00139 0.0578 0.05105 -1.9936 0 0 0 -0.3315 0 0 -0.01415 0.29142 -0.35899 0 -0.28969 0.21307 -1.7849 PHE_275 -2.26994 0.07609 1.52114 0.02106 0.21319 -0.1152 0.58709 0 0 0 0 0 0 0.01372 3.75931 -0.4091 0 1.21829 0.19009 4.80572 LEU_276 -5.57723 10.8813 3.03527 0.02159 0.08796 0.26607 -1.24938 0 0 0 0 0 0 -0.01615 2.46891 -0.21353 0 1.66147 -0.04692 11.3193 GLU_277 -6.00514 8.43759 5.8372 0.00464 0.18558 -0.26759 -2.07422 0 0 0 -0.3315 0 0 0.0064 5.08137 -0.06193 0 -2.72453 0.02178 8.10965 GLN_278 -5.52149 0.67322 4.3201 0.00867 0.2644 0.22732 -2.72948 0 0 0 0 0 0 -0.04156 4.11798 0.14437 0 -1.45095 0.37771 0.39029 SER_279 -4.10285 0.7043 4.11138 0.00124 0.02316 0.20152 -2.7616 0 0 0 0 0 0 0.29273 0.55658 0.06076 0 -0.28969 0.23859 -0.96388 LEU_280 -6.66656 227.737 3.13586 0.01513 0.11742 0.31144 -2.09431 0 0 0 0 0 0 1.5513 0.42641 -0.10678 0 1.66147 0.34066 226.429 SER_281 -6.2734 8.39629 6.45342 0.00145 0.02566 0.33289 -5.63213 0 0 0 0 -0.30348 0 0.10816 0.62969 0.28735 0 -0.28969 0.41835 4.15456 LEU_282 -6.74506 4.08139 4.14629 0.02166 0.07993 0.38742 -1.679 0 0 0 0 0 0 -0.01742 2.04782 -0.05504 0 1.66147 0.13829 4.06775 THR_283 -6.83961 49.691 3.98554 0.00532 0.12221 0.26508 -2.73768 0 0 0 0 0 0 -0.0405 1.83872 0.35915 0 1.15175 0.46879 48.2698 PHE_284 -6.6236 2.87982 4.13112 0.0264 0.1223 0.40383 -2.00926 0 0 0 0 0 0 -0.0648 2.8557 -0.2321 0 1.21829 0.52554 3.23324 ARG_285 -11.2198 385.72 8.2905 0.02157 0.46925 0.52504 -2.36527 0 0 0 0 0 0 -0.03518 3.39574 0.12816 0 -0.09474 0.11948 384.954 ASP_286 -6.9933 4.29553 7.28768 0.00383 0.30819 0.30458 -2.14653 0 0 0 0 0 0 0.3748 4.48948 -0.4929 0 -2.14574 0.12953 5.41515 ASN_287 -7.63562 53.1366 6.79594 0.00791 0.89078 -0.0276 -0.43571 0 0 0 -0.63567 0 0 0.14476 3.46832 0.29731 0 -1.34026 -0.01009 54.6567 TRP_288 -7.46212 0.96676 4.57387 0.02044 0.1887 -0.12113 -1.0315 0 0 0 0 0 0 0.14748 2.5895 -0.13537 0 2.26099 -0.08724 1.91039 PHE_289 -4.88302 0.76665 2.1919 0.02122 0.22319 -0.14768 0.00832 0 0 0 0 0 0 0.28041 3.53482 -0.33744 0 1.21829 0.13848 3.01515 PHE_290 -4.91136 1.02997 2.70768 0.02618 0.42364 -0.21323 0.10836 0 0 0 0 0 0 0.01408 3.14839 0.19624 0 1.21829 0.00376 3.75199 GLN_291 -4.74355 0.54189 3.75562 0.00776 0.25267 -0.13903 -1.10401 0 0 0 0 0 0 0.34419 3.00893 0.12427 0 -1.45095 1.64549 2.24327 LYS_292 -8.33445 56.2946 8.06781 0.05695 0.99538 -0.00855 -1.23816 0 0 0 0 0 0 21.3264 3.0798 0.57193 0 -0.71458 3.32193 83.4191 ARG_293 -4.22652 0.11634 3.81734 0.01454 0.3499 -0.28317 -1.79957 0 0 0 0 0 0 0.21227 0.6898 0.07686 0 -0.09474 5.95361 4.82666 TRP_294 -6.65465 3.35279 3.65914 0.04088 0.35209 -0.13853 -2.25222 0 0 0 0 0 0 0.12731 2.9858 -0.22474 0 2.26099 5.17948 8.68834 THR_295 -6.7181 28.0416 5.54463 0.01187 0.07456 0.11772 -2.27276 0 0 0 0 0 0 1.64734 0.42563 -0.00981 0 1.15175 0.73277 28.7472 VAL_296 -5.64875 1.19796 3.08084 0.01568 0.03701 0.29419 -2.33849 0 0 0 0 0 0 -0.01818 0.35781 -0.1626 0 2.64269 -0.04377 -0.58562 GLY_297 -3.7393 0.82199 2.62829 4e-05 0 0.06108 -2.08601 0 0 0 0 0 0 0.40559 0 1.51752 0 0.79816 1.56912 1.97648 GLY_298 -3.22376 0.26336 2.72974 4e-05 0 0.1833 -2.35836 0 0 0 0 0 0 0.07558 0 1.61162 0 0.79816 3.37999 3.45966 PHE_299 -9.78723 50.6003 3.903 0.02606 0.25141 0.15398 -3.76165 0 0 0 0 0 0 0.09897 2.3868 -0.06165 0 1.21829 1.76048 46.7888 ILE_300 -6.82698 133.221 3.36457 0.02571 0.06664 0.02937 -1.53234 0 0 0 0 0 0 0.99392 0.17346 -0.49844 0 2.30374 -0.15688 131.164 ASP_301 -6.99621 21.5993 8.35897 0.00446 0.41849 0.08886 -2.69833 0 0 0 0 -0.30348 0 0.5554 2.78111 0.54794 0 -2.14574 0.24355 22.4544 PHE_302 -5.88041 0.40565 4.44348 0.01851 0.07427 0.04418 -2.1816 0 0 0 0 0 0 -0.04765 2.58369 -0.04161 0 1.21829 0.2822 0.91899 SER_303 -4.76116 0.35049 4.60983 0.00201 0.06049 -0.04878 -2.77113 0 0 0 0 0 0 1.1478 0.2452 0.1371 0 -0.28969 0.09845 -1.21937 HIS_D_304 -6.63611 1.06149 5.37314 0.00421 0.34343 0.09476 -2.65748 0 0 0 0 -0.47975 0 -0.02353 2.01764 0.09775 0 -0.30065 0.19447 -0.91062 SER_305 -6.80617 283.445 5.90909 0.00257 0.05247 -0.11247 -3.03212 0 0 0 0 0 0 0.34196 0.55005 0.21458 0 -0.28969 0.1235 280.399 VAL_306 -5.09466 11.4405 2.8549 0.01505 0.05425 0.26413 -1.65699 0 0 0 0 0 0 0.32583 0.04038 0.50332 0 2.64269 0.94694 12.3363 ASN_307 -4.66413 0.39449 4.09439 0.0058 0.46613 -0.11736 -1.85281 0 0 0 0 0 0 0.13153 2.43686 -0.09661 0 -1.34026 1.16961 0.62764 THR_308 -2.66841 0.45191 2.62336 0.00603 0.04139 -0.33843 -0.44599 0 0 0 0 0 0 0.01719 0.04661 1.84481 0 1.15175 5.28543 8.01565 ALA_309 -2.9834 1.03062 2.21103 0.00276 0 0.10187 -1.52857 0 0 0 0 0 0 0.15683 0 0.48257 0 1.32468 5.16011 5.9585 MET_310 -7.22772 0.63979 4.29934 0.00809 0.11156 0.03419 -2.07241 0 0 0 0 0 0 2.55748 1.29353 0.16115 0 1.65735 1.03329 2.49566 ASN_311 -5.19033 3.00988 3.58808 0.00503 0.26214 0.16099 -2.57197 0 0 0 0 0 0 -0.03255 2.89695 0.52019 0 -1.34026 0.97575 2.28389 TYR_312 -10.7132 330.953 7.02882 0.02918 0.70249 -0.11618 -2.76193 0 0 0 0 0 0 1.45733 3.53057 -0.31599 0 0.58223 0.37956 330.756 SER_313 -4.22672 0.09599 3.82675 0.0014 0.02735 0.28153 -2.3356 0 0 0 0 -0.47975 0 -0.05154 0.81446 0.46914 0 -0.28969 0.49278 -1.37391 LEU_314 -8.11699 7.68949 3.66331 0.0165 0.0783 0.06725 -2.15442 0 0 0 0 0 0 0.81255 0.80162 -0.15784 0 1.66147 0.21288 4.57411 LEU_315 -5.12818 0.90423 2.81774 0.0164 0.09372 0.29713 -2.30539 0 0 0 0 0 0 -0.01425 0.45141 -0.16019 0 1.66147 0.01878 -1.34713 LYS_316 -7.86757 21.8782 8.44273 0.01558 0.19542 0.17189 -5.73077 0 0 0 0 0 0 0.61522 2.82422 0.04945 0 -0.71458 -0.01878 19.861 LEU_317 -6.07256 133.317 2.75832 0.01056 0.03787 0.37566 -2.58189 0 0 0 0 0 0 -0.01469 4.3673 -0.08961 0 1.66147 0.02996 133.799 SER_318 -4.12701 0.42596 3.87925 0.0029 0.05979 0.1577 -2.46248 0 0 0 0 0 0 1.26583 0.30452 0.26198 0 -0.28969 0.25743 -0.26381 PHE_319 -4.64225 0.76853 2.61186 0.02793 0.16879 0.16703 -2.1511 0 0 0 0 0 0 -0.02693 2.71858 -0.17803 0 1.21829 0.19044 0.87314 GLY_320 -3.32852 0.33162 2.82516 3e-05 0 0.20991 -2.2391 0 0 0 0 0 0 0.72969 0 0.88816 0 0.79816 0.81992 1.03503 ALA_321 -2.65946 0.21147 2.20339 0.0016 0 0.23502 -2.06256 0 0 0 0 0 0 -0.06356 0 0.64479 0 1.32468 1.3059 1.14126 PHE_322 -7.57399 5.88977 2.70036 0.02269 0.05652 -0.1564 -1.21573 0 0 0 0 0 0 0.71729 2.86454 -0.28546 0 1.21829 0.3908 4.62868 THR_323 -5.60531 1.69586 4.08635 0.00542 0.12489 0.0236 -2.96673 0 0 0 0 0 0 1.11362 1.78917 0.27053 0 1.15175 0.24765 1.93681 GLY_324 -3.21101 0.50157 2.1809 2e-05 0 0.07528 -1.45169 0 0 0 0 0 0 0.00939 0 1.21382 0 0.79816 1.33742 1.45386 TYR_325 -6.04683 2.68905 3.513 0.02067 0.23743 -0.28216 -1.14437 0 0 0 0 0 0 0.14737 1.47664 -0.2622 0 0.58223 0.87096 1.80179 THR_326 -2.26954 0.20831 1.59677 0.01293 0.1241 -0.2574 0.5521 0 0 0 0 0 0 0.6636 1.92216 0.39115 0 1.15175 0.11539 4.21131 TYR_327 -2.49171 0.37799 1.18307 0.02127 0.267 -0.20975 0.53058 0 0 0 0 0 0 0.15971 2.17016 0.2955 0 0.58223 0.24201 3.12806 GLY_328 -1.85968 0.14158 2.10502 8e-05 0 -0.00897 -1.07134 0 0 0 0 0 0 0.84905 0 -1.43745 0 0.79816 -0.4045 -0.88805 GLN_329 -5.0905 0.37586 3.11359 0.00715 0.19856 -0.25986 -0.93265 0 0 0 0 0 0 0.8917 2.95633 0.0576 0 -1.45095 -0.49119 -0.62436 THR_330 -5.1404 2.6792 3.19304 0.00531 0.09866 0.08222 -2.69808 0 0 0 0 0 0 -0.03073 1.1818 -0.07765 0 1.15175 0.00569 0.45082 LEU_331 -6.6603 2.88928 3.34139 0.01571 0.05626 0.07179 -2.55836 0 0 0 0 0 0 0.07154 0.44032 -0.02547 0 1.66147 0.09631 -0.60005 LEU_332 -7.02053 28.1849 2.06307 0.02014 0.07452 0.07495 -2.35516 0 0 0 0 0 0 1.02923 1.93227 0.0915 0 1.66147 0.11564 25.872 GLY_333 -2.57492 0.50529 2.22543 7e-05 0 0.15426 -2.30597 0 0 0 0 0 0 0.0822 0 1.48836 0 0.79816 1.46722 1.84009 THR_334 -5.53526 1.26261 3.7173 0.00852 0.04746 0.03614 -2.40118 0 0 0 0 0 0 0.71519 1.23476 -0.19984 0 1.15175 1.38892 1.42636 LEU_335 -5.60864 30.2228 2.45527 0.01443 0.09674 0.16614 -1.90035 0 0 0 0 0 0 0.09474 0.69653 -0.08138 0 1.66147 0.23997 28.0578 GLN_336 -6.00216 0.36238 5.52467 0.0072 0.1929 -0.12631 -3.09607 0 0 0 0 0 0 1.24813 3.11171 0.2592 0 -1.45095 0.23077 0.26149 THR_337 -5.03531 0.76945 3.51404 0.00798 0.05116 0.17894 -2.78977 0 0 0 0 0 0 0.47798 0.09983 -0.20901 0 1.15175 0.04848 -1.73446 ALA_338 -4.96192 0.91752 2.48241 0.00127 0 0.3369 -1.93634 0 0 0 0 0 0 0.35001 0 -0.29813 0 1.32468 0.12902 -1.65457 LEU_339 -7.45017 187.099 1.62929 0.01443 0.10752 0.1245 -2.12806 0 0 0 0 0 0 0.21821 0.83792 -0.06222 0 1.66147 0.34564 182.398 LYS_340 -11.9702 71.2486 9.1118 0.01582 0.25957 -0.24331 -0.0129 0 0 0 0 0 0 2.46475 3.05829 0.34259 0 -0.71458 0.51634 74.0767 TYR_341 -8.91713 38.6701 3.00984 0.02059 0.24285 0.26427 -2.27815 0 0 0 0 0 0 0.07005 1.86844 0.03618 0 0.58223 0.23759 33.8068 VAL_342 -8.75218 23.9732 3.61177 0.02218 0.06725 0.0783 -2.16007 0 0 0 0 0 0 0.38322 0.46991 -0.00581 0 2.64269 0.00317 20.3336 PHE_343 -7.85375 61.3128 2.27696 0.0266 0.25712 0.02367 -2.04498 0 0 0 0 0 0 0.2803 2.50213 -0.15167 0 1.21829 0.08043 57.9279 TYR_344 -7.16524 2.75529 5.02014 0.02924 0.23507 -0.09221 -2.07051 0 0 0 0 0 0 0.75257 2.97013 -0.15046 0 0.58223 0.37323 3.23949 ASN_345 -3.52084 1.25507 2.62174 0.00511 0.21692 -0.40917 -0.55908 0 0 0 0 0 0 -0.03436 1.12606 0.14354 0 -1.34026 1.00675 0.51148 ARG_346 -1.27632 0.12269 1.21569 0.01141 0.23111 -0.06604 0.07913 0 0 0 0 0 0 0.03181 1.38264 -0.0323 0 -0.09474 0.4797 2.08479 ARG_347 -3.78264 0.32407 3.16661 0.01804 0.32875 -0.14595 -1.62831 0 0 0 0 0 0 0.88579 2.29933 0.17243 0 -0.09474 -0.10575 1.43762 TYR_348 -7.63492 61.9808 1.64872 0.02385 0.10044 -0.2068 -0.66674 0 0 0 0 0 0 0.02488 3.06998 -0.03328 0 0.58223 0.0661 58.9553 THR_349 -5.12896 0.38492 3.91948 0.0068 0.08212 0.25078 -2.07573 0 0 0 0 0 0 0.8331 0.10838 -0.25259 0 1.15175 -0.24372 -0.96367 PHE_350 -8.17105 225.389 0.64148 0.02525 0.04691 -0.27024 -0.34478 0 0 0 0 0 0 0.18756 2.9983 -0.05586 0 1.21829 -0.19497 221.47 ARG_351 -6.61932 0.77039 5.98181 0.01458 0.34027 -0.255 -1.75286 0 0 0 0 0 0 0.50549 2.32389 -0.06651 0 -0.09474 0.14135 1.28935 PHE_352 -6.47528 1.42799 2.92498 0.02723 0.15391 -0.03389 -1.60153 0 0 0 0 0 0 -0.03571 2.6214 -0.17059 0 1.21829 0.13711 0.19392 GLU_353 -6.01742 1.16619 6.21616 0.00509 0.24991 0.54404 -3.98616 0 0 0 0 -0.35768 0 0.37878 3.42344 0.16554 0 -2.72453 0.0473 -0.88933 ASN_354 -3.1967 0.28179 2.57819 0.01338 0.52418 -0.1239 -0.08381 0 0 0 0 0 0 0.13598 1.70656 -0.47557 0 -1.34026 0.27955 0.29938 SER_355 -4.39638 0.68781 4.89487 0.00219 0.05126 0.18569 -2.65568 0 0 0 0 0 0 0.85169 0.20307 -0.29583 0 -0.28969 0.24681 -0.51419 LEU_356 -4.38213 29.9266 2.01383 0.01708 0.04594 0.13711 -1.30988 0 0 0 0 0 0 0.02587 0.04525 -0.17823 0 1.66147 -0.16668 27.8363 SER_357 -5.81288 22.2064 4.88927 0.00205 0.04485 0.28185 -2.25752 0 0 0 0 0 0 0.02697 0.99259 -0.38016 0 -0.28969 -0.262 19.4418 LEU_358 -3.75004 0.56169 3.2104 0.01564 0.05317 0.27923 -2.0695 0 0 0 0 0 0 -0.01472 0.28118 -0.0117 0 1.66147 -0.07342 0.1434 SER_359 -4.53206 0.42581 4.65876 0.00186 0.05233 0.32324 -4.18668 0 0 0 0 -0.52262 0 0.07558 0.59609 0.11915 0 -0.28969 0.06721 -3.21103 ALA_360 -3.64814 0.34056 2.29115 0.00133 0 0.27255 -1.97548 0 0 0 0 0 0 -0.02707 0 0.35914 0 1.32468 0.57408 -0.48719 ALA_361 -4.59185 0.86987 3.07694 0.00124 0 0.20652 -2.47109 0 0 0 0 0 0 0.18295 0 -0.23214 0 1.32468 0.60911 -1.02376 TRP_362 -8.94049 186.217 5.13369 0.0275 1.16145 0.26601 -1.66241 0 0 0 0 0 0 0.32182 2.51826 -0.13885 0 2.26099 0.63157 187.796 ASP_363 -4.23258 2.74689 5.4562 0.00308 0.43716 -0.02938 -0.39651 0 0 0 0 0 0 0.03464 3.21938 0.86312 0 -2.14574 0.84227 6.79852 THR_364 -4.05847 2.04939 3.48852 0.00797 0.05314 -0.03116 -1.80166 0 0 0 0 0 0 0.01764 0.108 -0.16269 0 1.15175 0.35492 1.17735 ARG_365 -5.27943 11.0212 3.17011 0.03764 2.02141 -0.32563 -0.54102 0 0 0 0 0 0 0.06227 3.91994 -0.194 0 -0.09474 -0.02787 13.7699 ASN_366 -4.4614 3.91656 5.11134 0.0041 0.26472 0.07459 -1.58886 0 0 0 0 0 0 0.10493 1.48355 0.45533 0 -1.34026 0.14739 4.17199 SER_367 -3.82071 22.2075 4.16448 0.00245 0.0307 -0.21669 -0.08671 0 0 0 0 0 0 1.30338 0.43812 1.28132 0 -0.28969 1.08547 26.0996 SER_368 -3.54505 4.1717 4.45571 0.00167 0.04205 -0.27689 0.31753 0 0 0 0 0 0 0.16214 2.10235 1.79245 0 -0.28969 3.47614 12.4101 LEU_369 -6.24385 216.366 0.92162 0.0126 0.07675 -0.3494 -0.18419 0 0 0 0 0 0 2.33699 0.14145 -0.30256 0 1.66147 2.4348 216.871 SER_370 -3.63691 0.72361 3.56827 0.00241 0.03126 -0.40748 0.09616 0 0 0 0 0 0 0.34602 0.54485 0.46985 0 -0.28969 0.93696 2.3853 ASN_371 -10.2216 53.21 7.47652 0.00419 0.26059 -0.52795 -0.23629 0 0 0 0 0 0 0.19327 2.8701 0.17043 0 -1.34026 1.00123 52.8602 ASN_372 -4.44836 15.9124 4.84466 0.00603 0.26875 -0.12569 -1.46869 0 0 0 0 0 0 0.18353 1.29217 0.04511 0 -1.34026 -0.15798 15.0116 GLY_373 -4.0441 0.55912 3.70208 4e-05 0 0.01506 -2.09965 0 0 0 0 0 0 0.27398 0 1.11026 0 0.79816 1.00806 1.32299 PHE_374 -15.283 1495.5 3.18999 0.03602 0.54692 0.26467 -2.43704 0 0 0 0 0 0 0.15547 2.71833 -0.13124 0 1.21829 1.33517 1487.12 LEU_375 -6.79833 19.9341 3.66594 0.03915 0.24205 0.54504 -2.0318 0 0 0 0 0 0 -0.02045 1.89812 0.21035 0 1.66147 0.55688 19.9025 LYS_376 -8.74553 3.80325 8.54476 0.0129 0.19099 0.21726 -2.35022 0 0 0 0 0 0 -0.02874 2.34246 0.22514 0 -0.71458 0.3919 3.88958 GLN_377 -8.61129 206.331 4.97461 0.00672 0.20728 0.26747 -2.08751 0 0 0 0 0 0 0.05865 3.56028 0.1574 0 -1.45095 0.27225 203.686 GLN_378 -8.05229 6.593 5.27362 0.00559 0.17775 -0.09724 -2.91276 0 0 0 -0.31963 0 0 0.00887 3.29738 0.01078 0 -1.45095 0.19894 2.73304 PHE_379 -5.57856 0.42507 4.41823 0.02726 0.10792 0.20357 -1.51329 0 0 0 0 0 0 0.10753 2.55718 -0.18877 0 1.21829 0.11687 1.9013 ASP_380 -6.58351 4.78729 6.99369 0.00374 0.27346 0.26632 -3.13166 0 0 0 0 -0.52262 0 0.107 2.87992 0.95304 0 -2.14574 0.44029 4.32123 PHE_381 -6.01538 1.47764 3.21487 0.02747 0.14877 0.14823 -2.53698 0 0 0 0 0 0 0.20739 2.53977 -0.19606 0 1.21829 0.47549 0.70951 PHE_382 -8.52333 28.1543 3.92027 0.02585 0.24342 0.08622 -2.12138 0 0 0 0 0 0 0.15501 2.36974 -0.07719 0 1.21829 0.03036 25.4815 GLY_383 -3.00267 0.6294 2.55835 4e-05 0 -0.09973 -1.8802 0 0 0 0 0 0 0.02904 0 1.45392 0 0.79816 2.03259 2.5189 GLY_384 -3.6711 0.23207 2.93781 4e-05 0 0.13945 -1.19014 0 0 0 0 0 0 -0.00506 0 1.07832 0 0.79816 3.04576 3.36532 PHE_385 -3.70001 0.15354 1.8157 0.02162 0.25048 -0.12059 -0.85155 0 0 0 0 0 0 20.9356 2.0395 0.6418 0 1.21829 2.79421 25.1986 LEU_386 -0.71191 0.04196 0.33071 0.01719 0.09025 -0.0307 -0.12714 0 0 0 0 0 0 14.8176 0.07171 0.45162 0 1.66147 2.18784 18.8006 PHE_387 -0.8734 0.00722 1.01006 0.02382 0.30366 -0.02763 -0.17212 0 0 0 0 0 0 0.86368 1.56688 -0.13085 0 1.21829 0.35884 4.14844 GLY_388 -2.16694 0.05804 1.62423 6e-05 0 -0.15503 -0.07266 0 0 0 0 0 0 0.09529 0 0.52374 0 0.79816 0.16016 0.86505 GLN_389 -3.09549 0.6976 2.68934 0.00912 0.70373 -0.02296 -1.03941 0 0 0 0 0 0 0.04258 2.23179 -0.13336 0 -1.45095 -0.09869 0.53331 SER_390 -2.80476 0.07761 2.60778 0.00303 0.05975 -0.32105 -0.18714 0 0 0 0 0 0 1.0221 0.22536 0.08375 0 -0.28969 -0.08742 0.38932 HIS_391 -3.63974 0.15418 2.19108 0.00412 0.37012 -0.13235 -1.25678 0 0 0 0 0 0 0.58623 2.53175 -0.0717 0 -0.30065 0.2651 0.70135 PHE_392 -7.74081 1.32563 3.87201 0.02401 0.46153 0.28768 -2.24785 0 0 0 0 0 0 0.88971 3.26137 -0.41873 0 1.21829 -0.01099 0.92185 ILE_393 -6.23889 54.0785 2.53148 0.0251 0.07714 0.25049 -1.40216 0 0 0 0 0 0 0.23386 0.11441 -0.62525 0 2.30374 -0.25438 51.0941 LYS_394 -6.09323 0.65525 4.90408 0.00836 0.15262 0.23209 -2.40132 0 0 0 0 0 0 0.70537 1.07695 0.2855 0 -0.71458 -0.09789 -1.28681 SER_395 -3.70819 0.14573 3.75178 0.00202 0.05804 0.03374 -2.78508 0 0 0 0 0 0 0.40941 0.4322 0.4812 0 -0.28969 0.17803 -1.29082 SER_396 -4.3009 0.31248 4.33207 0.00121 0.02393 0.01699 -2.34439 0 0 0 0 0 0 0.06877 0.60073 0.11731 0 -0.28969 0.20291 -1.25858 THR_397 -4.53353 0.34894 3.78007 0.00798 0.05523 0.22724 -2.95638 0 0 0 0 0 0 0.00978 0.09333 0.14642 0 1.15175 0.24051 -1.42866 THR_398 -5.47645 2.943 3.3949 0.00917 0.05139 0.2645 -2.67613 0 0 0 0 0 0 0.05144 0.07933 -0.16551 0 1.15175 0.24197 -0.13064 PHE_399 -6.98514 2.56732 3.8927 0.02483 0.06916 0.13109 -2.07096 0 0 0 0 0 0 0.74919 2.9236 -0.16609 0 1.21829 0.1082 2.46219 GLU_400 -8.90293 69.4246 9.03814 0.00808 0.57911 -0.00841 -4.00608 0 0 0 0 0 0 -0.03129 3.44339 0.20299 0 -2.72453 0.15378 67.1768 ARG_401 -5.77417 0.99383 3.48614 0.01196 0.25014 0.10592 -2.1685 0 0 0 0 0 0 -0.02652 1.6708 -0.06601 0 -0.09474 0.11878 -1.49236 TYR_402 -14.4788 669.818 4.83584 0.0211 0.26106 -0.13607 -2.27259 0 0 0 0 0 0 -0.053 1.72235 -0.05669 0 0.58223 0.07306 660.316 PHE_403 -3.82771 0.09539 3.10536 0.02229 0.08485 0.01466 -2.11695 0 0 0 0 0 0 0.09743 1.91281 -0.17458 0 1.21829 0.10198 0.53382 SER_404 -3.25734 0.339 2.4913 0.00175 0.10363 -0.07152 -0.47435 0 0 0 0 0 0 2.36882 0.33643 -0.21433 0 -0.28969 0.51874 1.85243 LEU_405 -2.17978 0.67046 1.26712 0.11991 0.29621 -0.0405 -0.33989 0 0 0 0 0 0 -0.00182 0.55962 0.55524 0 1.66147 4.84678 7.41481 ASP_406 -1.49384 0.10685 1.14056 0.00389 0.33065 -0.12873 -0.40141 0 0 0 0 0 0 0.10004 1.95504 -0.29192 0 -2.14574 4.75936 3.93474 ILE_407 -4.99807 129.912 2.15537 0.05517 0.18514 0.25002 -0.5956 0 0 0 0 0 0 0.96002 2.42691 0.49494 0 2.30374 1.23449 134.384 ILE_408 -5.23731 35.7797 3.17616 0.03539 0.09708 0.34467 -1.54294 0 0 0 0 0 0 0.02174 0.29586 2.01699 0 2.30374 3.10191 40.393 LEU_409 -5.8952 1.72024 2.41519 0.01585 0.08047 0.26936 -2.27511 0 0 0 0 0 0 0.02523 0.64814 -0.21271 0 1.66147 2.22511 0.67802 THR_410 -6.22769 3.81763 3.65425 0.00737 0.05547 -0.01159 -2.37064 0 0 0 0 0 0 -0.02108 0.0337 -0.01543 0 1.15175 0.08017 0.15391 LEU_411 -6.12783 2.10558 2.48411 0.01606 0.06261 0.28219 -2.08167 0 0 0 0 0 0 0.10252 0.70386 -0.14526 0 1.66147 0.15431 -0.78205 ARG_412 -10.1271 182.58 10.5891 0.01421 0.47587 0.15182 -4.61076 0 0 0 -0.35215 0 0 0.1266 3.80204 -0.04967 0 -0.09474 0.0024 182.508 SER_413 -4.15948 0.2753 3.78736 0.00212 0.0578 0.04435 -2.7095 0 0 0 0 0 0 -0.02341 0.12581 -0.09734 0 -0.28969 0.09268 -2.894 VAL_414 -5.77296 12.152 2.57086 0.01549 0.041 0.09095 -2.05917 0 0 0 0 0 0 0.01144 0.0516 -0.75543 0 2.64269 -0.02971 8.95878 TYR_415 -6.08811 0.47655 4.30972 0.02111 0.10304 0.24431 -2.87503 0 0 0 0 -0.73912 0 0.20202 2.29797 -0.06107 0 0.58223 -0.21441 -1.74079 SER_416 -5.39462 10.5915 4.4896 0.00152 0.02527 -0.02257 -2.3979 0 0 0 0 0 0 0.00409 0.88132 0.06807 0 -0.28969 0.05133 8.00795 ASN_417 -5.66675 0.99398 5.0247 0.01234 0.48045 0.40353 -2.39129 0 0 0 0 -0.73912 0 1.17364 2.26566 -0.10562 0 -1.34026 0.37796 0.48923 ILE_418 -8.57617 108.844 2.00963 0.02252 0.10084 0.16816 -1.31458 36.7699 0 0 0 0 0 0.35704 3.86133 -0.70475 0 2.30374 0.18159 144.023 PRO_419 -5.46573 61.1561 3.2109 0.00392 0.08161 0.31563 -1.71564 117.25 0 0 0 0 0 0.08002 2.05839 2.95467 0 -1.64321 2.00497 180.292 PRO_420 -4.99595 12.8067 1.45955 0.0035 0.11696 -0.1114 -0.19099 81.0562 0 0 0 0 0 0.51329 -0 6.63268 0 -1.64321 7.24976 102.897 ILE_421 -1.54748 0.03425 0.91207 0.04706 0.12722 -0.2709 0.19905 0 0 0 0 0 0 0.60486 1.74558 0.43127 0 2.30374 5.16265 9.74937 GLU_422 -2.06663 0.0457 1.82111 0.01007 0.74823 -0.31107 -0.2517 0 0 0 0 0 0 23.793 2.78394 0.37634 0 -2.72453 4.93434 29.1588 ILE_423 -5.26468 93.6656 1.28339 0.04394 0.10091 -0.3348 0.0553 0 0 0 0 0 0 0.05338 0.31443 2.7569 0 2.30374 9.05725 104.035 GLN_424 -8.85323 5.10837 7.12306 0.01037 0.39086 -0.16291 -1.80321 0.01946 0 0 0 -0.35768 0 0.02903 4.10144 0.2354 0 -1.45095 4.03236 8.42237 PRO_425 -7.35745 164.789 4.19025 0.00227 0.03674 0.16285 1.54638 0.86926 0 0 0 0 0 -0.05199 0.1721 0.14957 0 -1.64321 -0.15809 162.707 HIS_D_426 -5.50522 94.5495 5.07488 0.00488 0.77302 0.04315 0.21916 0 0 0 0 0 0 0.44458 2.46774 -0.00103 0 -0.30065 -0.20594 97.564 HIS_D_427 -7.30253 0.98526 5.82816 0.01054 0.39093 -0.34979 -1.04145 0 0 0 0 0 0 0.24405 3.2479 -0.19284 0 -0.30065 -0.30741 1.21217 HIS_428 -9.92682 153.675 6.14292 0.01187 1.18443 -0.19146 -0.33511 0 0 0 0 0 0 -0.00386 3.23217 -0.06094 0 -0.30065 -0.29348 153.134 ILE_429 -10.4415 274.821 2.87189 0.03487 0.07834 -0.04389 -2.16432 0 0 0 0 0 0 0.37233 0.95431 -0.31742 0 2.30374 -0.20537 268.264 ILE_430 -8.73326 398.244 1.29205 0.02929 0.13898 -0.151 -0.30357 0 0 0 0 0 0 0.00488 2.10101 -0.25671 0 2.30374 -0.06121 394.608 LEU_431 -11.5363 1080.46 2.12946 0.02539 0.05501 -0.50489 0.65526 0 0 0 0 0 0 0.02387 2.31946 -0.03885 0 1.66147 0.13857 1075.39 SER_432 -7.6495 79.695 7.60797 0.00152 0.07854 0.13075 0.24992 0 0 0 0 0 0 0.31358 0.31841 1.18927 0 -0.28969 4.39499 86.0408 GLU_433 -9.90614 145.419 9.80241 0.00815 0.35862 -0.31951 -2.43301 0 0 0 0 0 0 0.1518 4.2621 2.32167 0 -2.72453 9.23125 156.172 ASN_434 -5.7838 0.87872 4.23387 0.00725 0.8212 0.04589 -0.06581 0 0 0 -0.51654 0 0 0.44923 3.12958 0.33424 0 -1.34026 4.90308 7.09666 MET_435 -5.51383 113.577 3.60051 0.01278 0.12906 -0.58461 0.03887 0 0 0 0 0 0 0.24561 0.62434 0.55533 0 1.65735 0.83323 115.176 GLN_436 -6.53465 4.20337 4.66899 0.01844 0.61194 -0.38534 -0.36612 0 0 0 0 0 0 0.04653 3.31601 0.20104 0 -1.45095 2.96829 7.29755 ALA_437 -4.96076 0.36051 3.18875 0.00199 0 0.0708 -1.61077 0 0 0 0 0 0 0.14716 0 0.21534 0 1.32468 3.54446 2.28217 ARG_438 -9.92039 55.719 8.92887 0.00913 0.36063 0.40665 -3.98206 0 0 0 -1.13894 -2.06744 0 0.66524 2.1444 -0.02387 0 -0.09474 1.21962 52.2261 GLY_439 -4.88932 39.1812 2.88502 0.00012 0 0.03597 0.5003 0 0 0 0 0 0 0.55412 0 -1.50069 0 0.79816 -0.37702 37.1879 TRP_440 -9.24034 18.1446 4.14047 0.0206 0.2618 -0.32041 -1.69198 0 0 0 0 0 0 0.00313 1.63165 -0.34576 0 2.26099 0.02924 14.894 GLY_441 -4.38605 24.9435 4.38748 6e-05 0 -0.07358 -0.52434 0 0 0 0 0 0 -0.03274 0 0.37571 0 0.79816 0.17637 25.6646 ILE_442 -7.38945 73.5977 4.06899 0.0272 0.07095 -0.65507 -0.97649 0 0 0 0 0 0 -0.08687 0.29314 -0.15456 0 2.30374 -0.18715 70.9121 LEU_443 -7.45903 383.483 2.69317 0.01896 0.11236 0.02955 -1.33195 0 0 0 0 0 0 0.06973 0.057 0.47028 0 1.66147 0.06085 379.865 LYS_444 -4.47885 20.8416 4.55967 0.00818 0.15242 -0.17189 -0.08224 0 0 0 0 0 0 40.4001 0.9208 0.16766 0 -0.71458 0.55747 62.1603 ASN_445 -5.87854 20.5604 4.07895 0.00781 0.76884 -0.15073 -1.5436 0 0 0 -0.47357 0 0 0.27145 3.30754 0.32798 0 -1.34026 0.44263 20.3789 ILE_446 -12.1919 236.066 3.35453 0.06817 0.27173 -0.29772 -1.8477 0 0 0 0 0 0 0.5419 2.60951 -0.11386 0 2.30374 0.26413 231.029 TYR_447 -7.36479 9.67587 2.82873 0.02195 0.26955 0.00129 -1.21176 0 0 0 0 0 0 0.06217 1.83792 -0.00746 0 0.58223 -0.03939 6.65632 SER_448 -5.05422 22.355 4.35552 0.00179 0.04974 -0.04969 -1.90457 0 0 0 0 0 0 0.01821 0.54579 -0.02704 0 -0.28969 -0.09339 19.9075 SER_449 -6.94288 57.0879 4.94612 0.00199 0.05666 0.08491 -2.06264 0 0 0 0 0 0 1.26886 0.27684 0.11013 0 -0.28969 0.1711 54.7093 PHE_450 -5.63035 15.6357 3.11506 0.02173 0.09804 0.17582 -2.09507 0 0 0 0 0 0 0.31744 1.96088 -0.24212 0 1.21829 0.28847 14.8639 VAL_451 -7.75743 46.5511 2.08901 0.02119 0.06703 0.26322 -2.62034 0 0 0 0 0 0 -0.0275 1.01075 -0.54488 0 2.64269 0.0646 41.7594 ASN_452 -6.88274 4.3902 5.09615 0.00827 0.39971 -0.07822 -2.01062 0 0 0 0 0 0 -0.00068 2.69756 0.49878 0 -1.34026 0.14141 2.91957 THR_453 -6.68515 12.7448 5.68492 0.00843 0.05197 0.21627 -2.7634 0 0 0 0 0 0 0.39927 0.07455 -0.11927 0 1.15175 0.3038 11.0679 VAL_454 -5.22973 1.72812 1.60305 0.01489 0.04755 0.19524 -1.95456 0 0 0 0 0 0 0.05297 0.0027 -0.64847 0 2.64269 -0.04117 -1.58673 GLN_455 -8.35222 2.72181 7.19935 0.00766 0.19273 0.57962 -4.00714 0 0 0 0 -0.4694 0 0.29298 2.78521 0.24205 0 -1.45095 -0.00238 -0.2607 ILE_456 -4.36411 0.21258 2.79922 0.0245 0.07364 0.10407 -2.33502 0 0 0 0 0 0 0.00325 0.2682 -0.75812 0 2.30374 -0.14116 -1.8092 SER_457 -5.86684 36.4282 5.15927 0.00179 0.05558 0.41773 -2.92697 0 0 0 0 -0.30456 0 -0.0085 0.50095 0.48072 0 -0.28969 -0.12641 33.5212 ILE_458 -4.66889 1.17214 3.3589 0.02529 0.07425 0.09486 -2.19011 1.10097 0 0 0 0 0 0.31321 0.18425 -0.7597 0 2.30374 0.06558 1.07448 PRO_459 -5.16164 131.228 1.47079 0.00429 0.08589 0.13056 -0.45645 1.46566 0 0 0 0 0 -0.00674 0.65358 0.05511 0 -1.64321 0.57782 128.403 LEU_460 -4.60382 13.5932 1.20599 0.01718 0.1516 -0.0155 -0.30267 0 0 0 0 0 0 0.09132 0.57566 -0.18501 0 1.66147 0.84639 13.0358 LEU_461 -3.5962 1.25548 2.76237 0.01647 0.07804 0.1818 -1.33484 0 0 0 0 0 0 -0.02481 0.09908 -0.056 0 1.66147 0.68033 1.7232 LYS_462 -3.71941 1.43226 2.70392 0.01337 0.25758 -0.11759 0.12854 0 0 0 0 0 0 -0.18005 1.74634 0.3079 0 -0.71458 1.33499 3.19328 ILE_463 -5.46973 1.87697 2.14789 0.0689 0.26723 0.14835 -1.14599 0 0 0 0 0 0 0.0015 1.96352 0.49771 0 2.30374 0.86428 3.52438 LEU_464 -6.29425 1.85267 2.87774 0.03794 0.20507 0.08386 -2.56316 0 0 0 0 0 0 0.03597 2.32737 -0.3252 0 1.66147 -0.01954 -0.12006 VAL_465 -8.19957 46.8233 3.33248 0.02198 0.05623 -0.09841 -2.14958 0 0 0 0 0 0 1.47275 1.2452 -0.70568 0 2.64269 -0.13528 44.3061 TRP_466 -7.0467 13.9211 3.11171 0.02843 0.28562 0.10726 -1.70865 0 0 0 0 0 0 -0.02745 2.67604 -0.29102 0 2.26099 -0.1659 13.1515 ASP_467 -8.34583 24.8428 10.419 0.00377 0.28279 -0.01544 -5.67269 0 0 0 0 -0.30456 0 0.79036 2.31322 1.04453 0 -2.14574 0.2805 23.4927 PHE_468 -5.66858 1.89965 2.53331 0.02533 0.25239 0.18079 -2.23849 0 0 0 0 0 0 0.05596 2.42618 -0.06376 0 1.21829 0.29143 0.9125 PHE_469 -12.3272 45.2969 4.72378 0.02067 0.54404 -0.71176 -1.99883 0 0 0 0 0 0 0.4034 2.04007 -0.30168 0 1.21829 -0.15315 38.7545 ILE_470 -5.86888 0.93017 3.26454 0.0324 0.10372 0.145 -2.21589 0 0 0 0 0 0 0.04899 1.80119 -0.48578 0 2.30374 -0.2044 -0.14522 ASP_471 -8.02353 12.7304 9.5282 0.00238 0.28108 1.03121 -8.49234 0 0 0 -1.05023 -1.59804 0 -0.04265 2.65618 0.96949 0 -2.14574 0.15383 6.00029 PHE_472 -7.74548 6.83591 2.63107 0.02771 0.6929 0.07946 -2.65137 0 0 0 0 0 0 -0.01931 2.51562 -0.15921 0 1.21829 0.28715 3.71274 ALA_473 -5.90288 48.2493 1.58047 0.00137 0 0.08793 -2.18221 0 0 0 0 0 0 0.05213 0 0.35842 0 1.32468 0.77076 44.3399 SER_474 -5.58783 3.04363 4.01638 0.00175 0.08217 -0.09981 -1.88701 0 0 0 0 0 0 0.61795 0.52258 -0.36171 0 -0.28969 0.66323 0.72164 TYR_475 -14.2488 1208.58 3.10066 0.02769 0.2685 -0.82325 -0.72895 0 0 0 0 0 0 0.0293 2.77217 -0.15829 0 0.58223 0.29292 1199.69 SER_476 -4.37673 0.64241 4.34283 0.00119 0.02251 -0.08882 -1.50122 0 0 0 0 0 0 0.09596 0.73471 -0.25951 0 -0.28969 0.33341 -0.34294 GLN_477 -4.20065 0.58267 2.47856 0.00736 0.21666 -0.02224 -0.19725 0 0 0 -0.47357 0 0 0.87558 2.59629 -0.17736 0 -1.45095 -0.06197 0.17315 GLU_478 -2.04268 0.22612 1.51314 0.00646 0.33437 -0.22047 0.75966 0 0 0 0 0 0 0.02575 2.58779 0.2862 0 -2.72453 0.32509 1.07691 PHE_479 -2.70032 0.14022 1.24676 0.02673 0.28675 -0.07454 0.30253 0 0 0 0 0 0 0.05131 1.64755 0.2887 0 1.21829 0.34652 2.7805 ARG_480 -2.51093 0.35272 1.24998 0.01261 0.23417 -0.11353 0.05849 13.7177 0 0 0 0 0 0.54929 4.50803 0.45914 0 -0.09474 3.87363 22.2966 PRO_481 -1.40498 0.09024 0.7533 0.00373 0.12252 -0.10205 -0.00688 14.1731 0 0 0 0 0 0.24066 0 4.4818 0 -1.64321 9.15152 25.8598 SER_482 -1.4782 0.02679 1.52344 0.00271 0.03177 -0.13924 -0.29533 0 0 0 0 0 0 0.10994 0.34174 0.15617 0 -0.28969 6.71995 6.71005 PHE_483 -5.4945 4.15548 1.29654 0.01785 0.15186 -0.47911 -0.34546 0 0 0 0 0 0 1.06124 3.908 0.15734 0 1.21829 1.47234 7.11987 ALA_484 -3.63587 0.46263 2.23692 0.00126 0 0.10941 -1.58572 0 0 0 0 0 0 -0.03522 0 0.40779 0 1.32468 0.2013 -0.51281 PHE_485 -6.39419 6.34935 2.18061 0.02576 0.24895 -0.01051 -2.17886 0 0 0 0 0 0 0.61515 2.47033 -0.03521 0 1.21829 0.17161 4.66128 SER_486 -6.15448 53.3299 6.21449 0.00138 0.0851 0.33218 -3.0361 0 0 0 -0.08871 0 0 0.05403 1.11001 0.22155 0 -0.28969 0.03219 51.8118 TRP_487 -9.22777 11.9435 3.99476 0.02046 0.07106 -0.07745 -1.47621 0 0 0 0 0 0 0.23672 2.87759 -0.19106 0 2.26099 0.10737 10.54 GLY_488 -5.50112 0.78511 3.00711 6e-05 0 -0.01547 -2.08483 0 0 0 0 0 0 0.44461 0 -0.56372 0 0.79816 0.33159 -2.7985 THR_489 -5.00397 0.8386 2.50425 0.00588 0.0897 0.00978 -2.13602 0 0 0 0 0 0 0.04841 0.05106 -0.25532 0 1.15175 0.19924 -2.49664 GLY_490 -4.27702 0.36114 3.25496 8e-05 0 0.06353 -1.76789 0 0 0 0 0 0 0.28305 0 0.09795 0 0.79816 0.36342 -0.82264 ILE_491 -6.24416 0.43437 3.7358 0.0312 0.07287 0.17373 -2.59814 0 0 0 0 0 0 0.78897 1.19764 -0.62191 0 2.30374 0.3325 -0.39337 ARG_492 -11.3437 70.3278 11.5487 0.01668 0.8145 0.74089 -3.86609 0 0 0 0 0 0 0.02603 7.74487 0.10898 0 -0.09474 -0.11087 75.913 SER_493 -4.8626 0.39798 3.51948 0.00151 0.02724 -0.00986 -2.67373 0 0 0 0 0 0 0.2656 0.88638 0.28987 0 -0.28969 0.24142 -2.20641 LEU_494 -4.97774 0.39594 1.54613 0.02589 0.09947 -0.04785 -1.20004 0 0 0 0 0 0 0.94698 2.56681 0.07478 0 1.66147 0.59772 1.68954 LEU_495 -7.0409 0.94346 3.25626 0.01983 0.05771 -0.13859 -0.61729 0.49215 0 0 0 0 0 0.02216 2.18605 -0.00497 0 1.66147 0.17513 1.01246 PRO_496 -4.15466 0.70457 2.24446 0.00307 0.0421 0.01458 0.2603 1.00227 0 0 0 0 0 0.16509 2.00943 -0.18862 0 -1.64321 -0.38294 0.07644 GLN_497 -6.52448 32.0447 2.54423 0.01109 0.32351 -0.16974 0.27815 0 0 0 0 0 0 -0.05972 4.2448 -0.21116 0 -1.45095 -0.50161 30.5288 LEU_498 -10.7752 408.794 2.53064 0.01692 0.03458 0.30188 -0.80649 0.31074 0 0 0 0 0 0.07899 0.4084 3.26263 0 1.66147 4.87489 410.693 PRO_499 -6.25641 10.4342 3.77811 0.00253 0.11047 -0.08785 -1.27727 0.88693 0 0 0 0 0 1.4277 0.59496 -0.32182 0 -1.64321 5.2138 12.8622 LEU_500 -5.8959 0.92822 2.96858 0.02757 0.16249 0.12376 -2.45965 0 0 0 0 0 0 0.25606 2.43089 -0.37172 0 1.66147 -0.00043 -0.16865 SER_501 -4.99267 0.7907 4.4311 0.00126 0.02432 -0.13 -2.12798 0 0 0 0 0 0 1.07591 0.5122 0.23189 0 -0.28969 0.01848 -0.45447 PHE_502 -6.71516 4.77598 2.90672 0.03873 0.06585 0.09072 -2.36496 0 0 0 0 0 0 -0.05073 3.59642 -0.12227 0 1.21829 0.12103 3.56064 VAL_503 -8.13352 45.8908 2.45019 0.01661 0.04026 0.55752 -2.13188 0 0 0 0 0 0 0.85877 0.32373 -0.68325 0 2.64269 -0.05142 41.7805 ILE_504 -4.78857 0.48179 2.59758 0.02389 0.07629 0.06781 -2.04222 0 0 0 0 0 0 -0.00383 0.15844 -0.7105 0 2.30374 -0.26443 -2.10002 ALA_505 -5.66408 0.51778 1.80736 0.00124 0 0.03128 -2.08376 0 0 0 0 0 0 0.00833 0 -0.07135 0 1.32468 -0.01951 -4.14803 TYR_506 -6.89437 11.9892 3.39382 0.02543 0.6331 -0.06073 -1.90915 1.38758 0 0 0 0 0 0.86879 2.66242 -0.28592 0 0.58223 0.19041 12.5828 PRO_507 -7.55814 225.056 2.67713 0.00291 0.0771 -0.39094 -1.13435 1.85084 0 0 0 0 0 -0.0676 0.26653 -0.94645 0 -1.64321 -0.3073 217.882 PHE_508 -6.40541 185.157 2.11856 0.02489 0.08159 0.00498 -0.52564 0 0 0 0 0 0 0.0492 3.27478 -0.08268 0 1.21829 -0.39914 184.516 TYR_509 -3.88695 184.966 0.54356 0.03286 0.30425 -0.17772 0.01118 0 0 0 0 0 0 0.46498 3.12078 0.16954 0 0.58223 0.06698 186.198 ASP_510 -4.2388 17.2863 5.02701 0.00397 0.34093 -0.18886 -2.23931 0 0 0 -0.66699 0 0 0.06713 5.23947 0.33264 0 -2.14574 0.18918 19.0069 ASN_511 -1.61892 0.04376 2.32514 0.00457 0.29583 -0.24041 -0.33717 0 0 0 0 0 0 0.09126 1.72016 -0.00867 0 -1.34026 0.17636 1.11166 ASP_512 -1.59227 0.04731 2.22871 0.00292 0.27608 -0.25614 -0.96402 0 0 0 -0.66699 0 0 0.02799 2.32696 -0.10017 0 -2.14574 0.11006 -0.7053 TYR_513 -8.85329 260.702 4.6481 0.02154 0.15445 -0.16923 0.14586 0 0 0 0 0 0 -0.04366 2.04465 -0.02357 0 0.58223 0.07268 259.282 SER_514 -1.59005 0.0314 1.23799 0.00215 0.06466 -0.11985 0.14648 0 0 0 0 0 0 0.00536 0.13876 -0.2477 0 -0.28969 0.38259 -0.2379 GLY_515 -2.29505 0.0233 2.1612 2e-05 0 0.05654 0.23961 0 0 0 0 0 0 0.92533 0 0.89198 0 0.79816 0.59675 3.39784 PHE_516 -1.92964 0.02896 0.93266 0.02085 0.21736 -0.1665 -0.39101 0 0 0 0 0 0 0.75564 2.47314 0.10583 0 1.21829 0.09693 3.36249 LYS_517 -4.62746 0.30245 4.17372 0.01362 0.17558 -0.04126 -1.99505 0 0 0 0 0 0 0.2533 3.38309 0.13217 0 -0.71458 -0.21653 0.83905 PHE_518 -3.51056 4.02093 1.5863 0.02031 0.58369 -0.13847 -0.63798 0 0 0 0 0 0 0.02093 3.48062 -0.23776 0 1.21829 -0.18148 6.22482 PHE_519 -7.35164 1.1333 3.80889 0.02493 0.05303 0.14487 -1.69322 0 0 0 0 0 0 1.27482 3.02594 -0.13326 0 1.21829 -0.09593 1.41003 LEU_520 -4.88947 1.28377 1.78526 0.01627 0.04731 0.10837 -0.53663 0 0 0 -0.31679 0 0 0.00333 0.06595 -0.35753 0 1.66147 -0.09557 -1.22424 GLY_521 -4.03162 1.23071 2.74308 6e-05 0 0.22606 -1.59862 0 0 0 0 0 0 0.00414 0 0.49801 0 0.79816 0.52255 0.39252 ILE_522 -8.54979 72.8889 1.09533 0.03265 0.0758 -0.00367 -0.54215 0 0 0 0 0 0 0.58983 1.37459 -0.66918 0 2.30374 0.51669 69.1127 GLU_523 -10.1843 1169.18 7.34443 0.00965 0.68403 0.37549 0.27054 0 0 0 0 0 0 0.73375 4.48247 2.40002 0 -2.72453 4.84069 1177.41 MET_524 -4.74805 0.18262 2.30924 0.01179 0.18604 -0.1581 0.67253 0 0 0 0 0 0 0.3674 2.61413 0.13411 0 1.65735 4.70523 7.93427 ARG_525 -6.25714 53.8507 5.70321 0.02289 0.62893 -0.12625 0.74444 0 0 0 -0.35215 0 0 -0.01558 2.51018 -0.00871 0 -0.09474 -0.37964 56.2262 TYR:CtermProteinFull_526 -14.7079 1005.22 6.46297 0.02225 0.33922 0.13755 -0.7503 0 0 0 0 0 0 0 2.44881 0 0 0.58223 -0.10517 999.649 GLY:NtermProteinFull_527 -1.23888 0.0894 0.64599 0.00019 0 -0.21485 -0.95517 0 0 0 0 0 0 0.2825 0 0 0 0.79816 0 -0.59266 TYR_528 -2.91888 0.25376 2.37136 0.02035 0.23187 -0.01264 -1.29087 0 0 0 0 0 0 0.03167 1.69939 -0.05684 0 0.58223 -0.06999 0.84142 ALA_529 -2.00686 0.05222 0.43671 0.00128 0 -0.0969 -0.32852 0 0 0 0 0 0 0.33477 0 0.36538 0 1.32468 0.25463 0.3374 LEU_530 -2.96353 0.11026 2.43206 0.01715 0.08891 0.08561 -1.60051 0 0 0 0 0 0 0.29585 0.26051 -0.05247 0 1.66147 0.80796 1.14327 GLY_531 -2.29031 20.3593 0.90031 2e-05 0 -0.13904 -0.21036 0 0 0 0 0 0 2.67833 0 1.20494 0 0.79816 1.13366 24.435 ASP_532 -2.96878 0.18217 3.00763 0.00418 0.57788 0.13071 -1.462 0 0 0 0 0 0 0.42392 2.03973 -0.39603 0 -2.14574 0.90923 0.30291 PHE_533 -10.0233 137.021 0.76365 0.02152 0.25617 -0.36173 -0.32917 0 0 0 0 0 0 0.27945 1.64191 -0.07718 0 1.21829 0.25836 130.669 SER_534 -2.73854 0.06338 2.94302 0.00249 0.06217 0.08131 -1.98404 0 0 0 0 0 0 0.20763 0.3005 0.4607 0 -0.28969 0.13082 -0.76024 ILE_535 -3.15896 1.75762 0.98789 0.02534 0.08197 -0.18122 -0.44942 0 0 0 0 0 0 0.55815 0.20259 -0.69086 0 2.30374 -0.06531 1.37154 GLU_536 -2.71719 0.0808 2.62653 0.00468 0.22799 0.06791 -1.59613 0 0 0 0 0 0 -0.04956 3.47305 0.37095 0 -2.72453 -0.02402 -0.25951 GLY_537 -1.29794 0.04944 0.97158 3e-05 0 -0.16723 -0.22418 0 0 0 0 0 0 1.21788 0 1.53564 0 0.79816 1.96957 4.85295 ASN_538 -2.74404 0.26734 3.08222 0.00457 0.22801 -0.10467 -0.43752 0 0 0 0 0 0 0.07242 1.50895 0.41138 0 -1.34026 1.99484 2.94324 ALA_539 -1.30473 0.05089 1.33485 0.00157 0 -0.25828 0.10938 0 0 0 0 0 0 0.34171 0 -0.20206 0 1.32468 0.09016 1.48817 ASP_540 -1.65667 0.2513 1.74939 0.00382 0.32873 -0.26023 0.14793 0 0 0 0 0 0 0.00647 2.02287 0.24157 0 -2.14574 0.03504 0.72448 GLU_541 -4.40429 0.28949 3.95314 0.00617 0.27307 -0.27379 -1.57475 0 0 0 0 0 0 0.88175 2.87086 -0.12814 0 -2.72453 0.52287 -0.30816 ILE_542 -4.89585 0.17917 2.52065 0.02473 0.0744 0.03749 -1.84675 0 0 0 0 0 0 0.23377 0.27309 -0.74145 0 2.30374 0.12908 -1.70794 MET_543 -5.62308 0.43291 3.47431 0.01254 0.0752 0.1391 -2.06579 0 0 0 0 0 0 0.00949 1.99717 0.18317 0 1.65735 -0.16888 0.12349 PHE_544 -8.98324 31.2539 1.76069 0.02711 0.17103 0.09289 -2.04607 0 0 0 0 0 0 -0.01773 2.75921 -0.24127 0 1.21829 0.49041 26.4853 LYS_545 -3.99584 0.16999 3.05417 0.00894 0.1364 0.1842 -2.20558 0 0 0 0 0 0 0.07597 1.50241 0.19274 0 -0.71458 0.38619 -1.20499 GLY_546 -3.55879 0.35952 2.33783 2e-05 0 0.02243 -1.79303 0 0 0 0 0 0 -0.01093 0 -1.51759 0 0.79816 0.34527 -3.01712 ILE_547 -5.84422 0.79816 3.54344 0.02508 0.0642 0.23007 -1.93509 0 0 0 0 0 0 -0.02705 0.31144 -0.62514 0 2.30374 0.25776 -0.89761 LEU_548 -8.5271 77.0923 1.79404 0.03683 0.23875 0.13188 -1.94953 0 0 0 0 0 0 0.76555 1.90948 -0.01274 0 1.66147 0.21874 73.3596 ASN_549 -5.13077 0.46085 4.06861 0.00542 0.25013 0.1756 -2.49444 0 0 0 0 -0.59321 0 0.08829 2.14312 0.06794 0 -1.34026 0.34608 -1.95263 ILE_550 -7.09079 2.42301 2.32491 0.02956 0.10249 -0.11438 -2.165 0 0 0 0 0 0 0.11767 0.43748 0.14485 0 2.30374 0.69989 -0.78659 SER_551 -3.70216 21.4818 3.95788 0.00147 0.02578 -0.03463 -1.80849 0 0 0 0 -0.64193 0 -0.05176 0.87023 0.16956 0 -0.28969 0.49596 20.474 ASN_552 -4.81308 0.46433 3.50711 0.01104 0.54876 -0.23154 -1.82401 0 0 0 0 0 0 0.50746 1.82007 -0.09651 0 -1.34026 0.09459 -1.35204 ALA_553 -4.38488 4.53432 2.25233 0.00104 0 0.19017 -1.10457 0 0 0 0 0 0 0.12007 0 -0.47336 0 1.32468 0.29306 2.75286 TRP_554 -4.26255 0.46042 1.82228 0.02091 0.32157 -0.22028 -0.49894 0 0 0 0 0 0 0.51626 2.89115 -0.01988 0 2.26099 1.24875 4.54068 VAL_555 -3.8855 0.59162 2.3739 0.01342 0.04174 0.16565 -2.12471 0 0 0 0 0 0 0.00308 0.00602 -0.46103 0 2.64269 0.99209 0.35894 TYR_556 -3.3222 0.35495 0.53353 0.03532 0.75252 -0.09954 -0.32016 0 0 0 0 0 0 0.1016 1.83074 -0.30946 0 0.58223 0.03729 0.17682 ASP_557 -0.76759 0.03239 0.92241 0.00396 0.29335 -0.08874 0.21777 0 0 0 0 0 0 0.16802 2.97236 1.25029 0 -2.14574 4.1593 7.01779 PHE_558 -1.7229 0.05982 1.31906 0.02065 0.21298 -0.12881 -0.49083 0 0 0 0 0 0 -0.0852 3.01404 0.19362 0 1.21829 3.7444 7.35512 ASP_559 -3.04344 0.37475 3.33014 0.00403 0.28106 -0.16293 -1.50252 0 0 0 0 0 0 0.138 2.18647 -0.08357 0 -2.14574 -0.26066 -0.8844 ILE_560 -3.94751 0.31439 1.69296 0.01853 0.07191 -0.22234 -0.31612 0 0 0 0 0 0 1.5529 0.23579 -0.71663 0 2.30374 -0.35407 0.63356 LEU_561 -6.62784 0.94511 3.23979 0.02403 0.07818 -0.05507 -2.22631 0 0 0 0 0 0 0.04853 1.96091 -0.36867 0 1.66147 -0.25521 -1.5751 THR_562 -6.59816 13.3005 3.82409 0.00949 0.05068 0.25338 -2.15052 0 0 0 0 0 0 0.19639 0.58564 -0.1253 0 1.15175 -0.03006 10.4679 ASP_563 -4.55239 0.579 5.33078 0.0074 0.66135 0.34577 -4.3258 0 0 0 0 0 0 0.10613 1.475 -0.67056 0 -2.14574 0.13641 -3.05266 LEU_564 -9.15684 67.7081 2.00182 0.01352 0.05924 0.04596 -2.2431 0 0 0 0 0 0 1.43227 0.71422 -0.14997 0 1.66147 0.17966 62.2663 GLU_565 -5.36929 0.27776 4.9264 0.00498 0.28491 0.17889 -4.02712 0 0 0 0 -0.06537 0 0.34879 3.49565 0.25489 0 -2.72453 0.12594 -2.2881 ILE_566 -8.10423 7.66916 2.20092 0.03132 0.09446 0.12197 -2.22327 0 0 0 0 0 0 0.39399 0.84444 -0.55467 0 2.30374 -0.09859 2.67924 ASN_567 -5.49322 0.20642 4.82717 0.00479 0.2669 0.2766 -2.86211 0 0 0 0 -0.59321 0 0.05691 2.13485 -0.14853 0 -1.34026 -0.18562 -2.84932 PHE_568 -8.19841 23.8676 1.94105 0.02139 0.23972 -0.1333 -1.87726 0 0 0 0 0 0 -0.00899 1.98038 -0.08776 0 1.21829 0.07768 19.0404 ASP_569 -5.21158 22.3872 6.3533 0.00527 0.31797 0.16888 -3.65582 0 0 0 -0.00706 -0.64193 0 0.57428 4.31013 -0.55235 0 -2.14574 0.09101 21.9936 SER_570 -1.44258 0.69697 2.19092 0.00214 0.05977 -0.07178 -1.34225 0 0 0 -0.00706 0 0 -0.00249 0.10646 -0.37519 0 -0.28969 -0.16137 -0.63615 GLY_571 -2.83203 0.21791 2.66708 0.00011 0 -0.05034 -1.15659 0 0 0 0 0 0 0.69793 0 0.54356 0 0.79816 0.61421 1.49999 VAL_572 -8.69999 68.2036 1.88788 0.01264 0.03959 -0.04066 -1.7433 0 0 0 0 0 0 0.04915 0.15261 -0.47355 0 2.64269 0.58996 62.6206 THR_573 -5.68466 0.86915 4.02152 0.00592 0.09572 0.10583 -2.82688 0 0 0 0 0 0 0.07435 0.17458 -0.22908 0 1.15175 -0.27316 -2.51496 PHE_574 -12.0591 399.542 2.37011 0.02655 0.65799 0.13289 -2.44981 0 0 0 0 0 0 0.27994 3.55211 -0.2364 0 1.21829 -0.20477 392.83 HIS_575 -4.63083 0.47036 2.88075 0.00937 0.4972 0.0355 -1.35508 0 0 0 0 0 0 0.59882 3.35392 -0.64223 0 -0.30065 0.81592 1.73303 TRP_576 -5.99376 104.399 3.47486 0.02089 0.28961 0.09663 -1.81221 132.794 0 0 0 0 0 0.33049 2.87691 -0.16384 0 2.26099 4.47323 243.047 PRO_577 -4.53863 106.775 1.66527 0.0069 0.07742 -0.1315 -0.58907 133.729 0 0 0 0 0 0.29404 0.00139 5.61914 0 -1.64321 8.78635 250.052 PHE_578 -6.26154 18.9363 3.51908 0.02286 0.29896 0.2773 -1.14308 0 0 0 0 0 0 0.09775 1.64758 0.91808 0 1.21829 6.14918 25.6808 LEU_579 -10.9589 331.53 1.72533 0.01556 0.14057 0.01243 -2.68102 0 0 0 0 0 0 2.46371 0.76297 -0.04982 0 1.66147 1.05948 325.682 GLN_580 -5.24891 0.53861 3.61599 0.00995 0.32248 0.20961 -2.55675 0 0 0 0 0 0 0.02068 3.00845 0.05155 0 -1.45095 0.48814 -0.99116 ALA_581 -7.46309 267.103 2.0259 0.00114 0 0.25827 -2.48333 0 0 0 0 0 0 1.52456 0 0.07314 0 1.32468 0.48818 262.853 THR_582 -5.40775 0.65375 3.28893 0.00834 0.05103 -0.04809 -1.95799 0 0 0 0 0 0 -0.02142 0.18391 0.01382 0 1.15175 0.20288 -1.88085 ILE_583 -7.93486 74.3462 0.97451 0.02958 0.13899 -0.24126 -1.20047 0 0 0 0 0 0 0.08086 1.04517 -0.44375 0 2.30374 0.00394 69.1026 GLY_584 -3.55665 7.13962 3.86064 0.00011 0 0.29587 -2.57229 0 0 0 0 0 0 0.00693 0 0.65024 0 0.79816 0.68492 7.30755 ASP_585 -7.36963 98.5291 9.67506 0.00401 0.63088 0.31802 -1.98149 0 0 0 0 0 0 0.18511 2.89757 3.31697 0 -2.14574 3.80083 107.861 LYS_586 -4.93323 0.28491 4.96013 0.00826 0.13973 -0.00078 -3.09238 0 0 0 0 -0.06537 0 -0.00165 1.18926 0.09946 0 -0.71458 3.13197 1.00574 LEU_587 -8.13782 23.8585 2.19421 0.01429 0.05535 0.07537 -2.12464 0 0 0 0 0 0 1.44548 0.95571 -0.12132 0 1.66147 0.13191 20.0086 VAL_588 -5.40866 0.48731 3.18794 0.01535 0.0484 0.03936 -2.2731 0 0 0 0 0 0 0.03713 0.00362 -0.30954 0 2.64269 -0.01157 -1.54106 ILE_589 -6.30574 0.4232 2.86118 0.03072 0.09726 0.02351 -2.35963 0 0 0 0 0 0 0.26835 0.85003 -0.4956 0 2.30374 -0.20938 -2.51237 LYS_590 -5.41655 0.81024 5.49717 0.00875 0.19368 0.29588 -4.99392 0 0 0 0 0 0 0.52774 2.29643 0.3418 0 -0.71458 -0.04194 -1.19531 SER_591 -4.15349 0.49236 3.98352 0.00259 0.0557 0.17771 -2.13248 0 0 0 0 0 0 0.59183 0.46729 0.48436 0 -0.28969 0.20817 -0.11214 ASP_592 -3.06087 0.23525 3.35584 0.00489 0.58553 0.06727 -1.77547 0 0 0 -0.44856 0 0 0.03377 1.62695 -0.51892 0 -2.14574 0.41247 -1.62758 LYS_593 -1.87943 0.37969 2.16226 0.00844 0.14763 -0.01421 -0.40952 0 0 0 0 0 0 -0.08604 1.1726 -0.02478 0 -0.71458 -0.00707 0.735 ASP_594 -1.8005 0.17428 3.42205 0.00434 0.84803 0.14976 -3.23887 0 0 0 -0.44856 0 0 6.69108 3.2069 -0.03886 0 -2.14574 -0.21316 6.61074 PHE_595 -2.41251 0.22522 1.05737 0.02095 0.22162 -0.0794 -0.17811 0 0 0 0 0 0 1.20529 3.11103 0.20377 0 1.21829 0.09341 4.68694 ILE_596 -5.6986 6.36257 2.78142 0.02593 0.0674 0.18645 -2.03526 0 0 0 0 0 0 0.01141 0.32118 -0.66186 0 2.30374 -0.14306 3.52132 ILE_597 -7.04437 1.1157 1.73167 0.0231 0.11375 -0.1259 -2.50587 0 0 0 0 0 0 0.03228 2.32381 -0.69998 0 2.30374 -0.32092 -3.05299 LYS_598 -5.21716 0.29904 3.3853 0.00726 0.13226 -0.04307 -1.8093 0 0 0 0 0 0 0.00208 1.20932 0.19878 0 -0.71458 -0.11516 -2.66524 GLY_599 -3.34272 0.16518 3.0323 6e-05 0 0.05305 -2.14365 0 0 0 0 0 0 0.00104 0 -1.51845 0 0.79816 0.44471 -2.51032 ASP_600 -4.51684 49.848 5.36014 0.0027 0.27631 0.18949 -1.82321 0 0 0 0 -0.39836 0 0.96975 2.45127 0.38096 0 -2.14574 0.70645 51.3009 LEU_601 -8.62097 43.3105 4.58387 0.03266 0.19039 0.01126 -2.85034 0 0 0 0 0 0 0.13239 2.22908 -0.28097 0 1.66147 0.2983 40.6976 ASN_602 -6.04616 11.6252 4.98108 0.00484 0.246 -0.21246 -2.63709 0 0 0 0 0 0 0.06903 1.42743 0.31625 0 -1.34026 0.10415 8.53798 ILE_603 -6.98886 3.95875 1.00201 0.02144 0.09596 -0.10925 -1.19649 0 0 0 0 0 0 0.08938 0.69049 0.11482 0 2.30374 0.79599 0.77797 ALA_604 -1.08864 0.0208 0.99999 0.0015 0 -0.14201 0.33798 0 0 0 0 0 0 0.18953 0 -0.04044 0 1.32468 0.39606 1.99945 SER_605 -2.78856 0.11455 2.47246 0.00237 0.04944 0.02124 -1.4022 0 0 0 0 0 0 0.05053 0.18568 -0.25833 0 -0.28969 -0.25562 -2.09813 GLY_606 -4.38011 5.34972 2.07799 8e-05 0 -0.0573 -1.21992 0 0 0 0 0 0 0.73385 0 -1.01359 0 0.79816 0.27064 2.55951 PHE_607 -8.26442 8.44805 3.69296 0.02146 0.25187 0.13388 -2.54504 0 0 0 0 0 0 -0.00594 1.35977 -0.15141 0 1.21829 0.12804 4.28752 VAL_608 -8.32508 261.99 2.241 0.01561 0.04937 -0.05533 -1.73925 0 0 0 0 0 0 0.23379 0.00994 -0.52722 0 2.64269 -0.11678 256.419 ASN_609 -5.65119 16.271 3.7775 0.00527 0.28079 0.1904 -0.71801 0 0 0 0 0 0 0.29335 2.66335 -0.60298 0 -1.34026 -0.05383 15.1154 TYR_610 -6.51832 3.03244 3.07812 0.02153 0.05823 0.18603 -0.90742 0 0 0 0 0 0 0.0259 2.66061 -0.1623 0 0.58223 -0.11017 1.94688 ASN_611 -4.97497 234.618 2.59696 0.0104 0.80138 -0.18984 -0.01768 0 0 0 0 0 0 0.07356 1.64997 -0.93512 0 -1.34026 -0.4283 231.865 ASN_612 -1.85369 1.05419 1.85014 0.00658 0.31095 -0.35809 -0.35 0 0 0 0 0 0 -0.02714 1.39518 -0.44805 0 -1.34026 -0.42499 -0.18517 LYS_613 -7.22583 62.6013 7.35266 0.01274 0.25905 0.09982 -3.86545 0 0 0 0 0 0 0.29671 1.45774 0.12508 0 -0.71458 -0.10675 60.2925 LYS_614 -3.68691 0.16279 2.34635 0.01518 0.27534 -0.15583 -0.21535 0 0 0 0 0 0 0.83698 2.16978 0.29865 0 -0.71458 0.19211 1.52451 PHE_615 -12.5522 152.494 3.8078 0.02077 0.20386 -0.20305 -2.83193 0 0 0 0 0 0 -0.01096 1.64481 -0.18521 0 1.21829 0.0565 143.663 ILE_616 -7.04843 7.34715 3.08716 0.0205 0.07098 0.21457 -2.64935 0 0 0 0 0 0 0.08963 0.66111 -0.71439 0 2.30374 -0.42251 2.96017 PHE_617 -10.9857 452.742 0.83952 0.02295 0.21924 -0.44287 -0.98137 0 0 0 0 0 0 0.18073 3.17168 0.09267 0 1.21829 -0.13944 445.938 LYS_618 -2.74947 0.03643 2.99463 0.00925 0.23115 -0.07263 -1.1678 0 0 0 0 0 0 0.3426 1.43626 -0.14695 0 -0.71458 0.07507 0.27395 SER_619 -3.99433 0.73399 4.76146 0.00153 0.0986 0.28832 -2.86032 0 0 0 0 -0.54772 0 0.74713 1.21128 -0.17383 0 -0.28969 0.01895 -0.00463 GLY_620 -3.98047 1.20518 2.4448 4e-05 0 0.10217 -1.34734 0 0 0 0 0 0 -0.0224 0 1.0216 0 0.79816 1.3705 1.59225 TYR_621 -6.06135 11.301 3.86801 0.02097 0.2599 0.10352 -2.09607 0 0 0 0 0 0 0.36485 1.47285 -0.1639 0 0.58223 1.32026 10.9723 ILE_622 -7.18485 14.9224 1.99742 0.02374 0.08194 0.07787 -2.48315 0 0 0 0 0 0 0.02328 0.14143 -0.56036 0 2.30374 -0.0521 9.29133 SER_623 -4.60591 0.42537 4.2966 0.00147 0.02711 0.00048 -3.67101 0 0 0 0 -0.39836 0 0.02523 0.77097 0.49844 0 -0.28969 0.09947 -2.81982 PHE_624 -8.92265 2.16358 2.30476 0.01884 0.23244 -0.37537 -1.59098 0 0 0 0 0 0 0.19505 1.76477 -0.15089 0 1.21829 0.08171 -3.06045 ASN_625 -2.53655 1.7832 2.33371 0.00687 0.32507 -0.28805 0.08188 0 0 0 0 0 0 -0.02566 1.64591 -0.72605 0 -1.34026 0.14941 1.40948 GLU_626 -4.5472 7.75619 3.5223 0.00615 0.19827 0.24332 -1.73222 0 0 0 0 0 0 1.25725 3.73648 1.96162 0 -2.72453 4.46294 14.1406 ASP_627 -1.69675 0.10198 1.7877 0.00613 0.35115 -0.00278 -1.2578 0.01903 0 0 0 -0.38304 0 0.72941 2.33055 -0.56655 0 -2.14574 4.71655 3.98983 PRO_628 -6.36375 13.5669 2.11273 0.00305 0.11384 -0.04332 -1.62421 1.17874 0 0 0 0 0 1.15785 0.95964 -0.83185 0 -1.64321 0.14941 8.73584 TRP_629 -6.52306 0.53053 4.33759 0.02734 0.37671 -0.20423 -2.30035 0 0 0 0 0 0 0.20882 2.79785 0.06505 0 2.26099 -0.11887 1.45838 ILE_630 -9.25706 2.01498 3.12098 0.03411 0.07502 -0.18822 -2.17568 0 0 0 0 0 0 0.87347 0.93158 -0.21791 0 2.30374 0.11112 -2.37388 LYS_631 -4.91471 0.51689 4.06138 0.00961 0.26378 0.16295 -2.5051 0 0 0 0 0 0 0.12127 1.27105 0.18896 0 -0.71458 1.09039 -0.44813 ALA_632 -4.53997 0.85809 2.72691 0.00125 0 0.22284 -2.4433 0 0 0 0 0 0 -0.01167 0 0.37301 0 1.32468 1.4473 -0.04085 GLU_633 -6.68876 0.91068 7.65627 0.00849 0.31626 0.2821 -3.23289 0 0 0 0 0 0 0.05485 3.67798 0.07984 0 -2.72453 0.54687 0.88717 ALA_634 -6.18937 118.799 2.96921 0.00109 0 0.27392 -2.37818 0 0 0 0 0 0 0.27639 0 0.28358 0 1.32468 0.5121 115.872 THR_635 -6.98168 5.83785 5.61293 0.01322 0.08799 0.00108 -2.70626 0 0 0 0 0 0 0.52769 1.72407 -0.22855 0 1.15175 0.17338 5.21347 ASN_636 -8.95723 65.2507 7.25374 0.00478 0.22323 0.40673 -1.15202 0 0 0 0 0 0 0.11899 2.11368 0.36909 0 -1.34026 -0.07946 64.212 THR_637 -4.65194 0.6683 3.2593 0.00793 0.0614 -0.10115 -0.84259 0 0 0 0 0 0 -0.0426 0.00379 0.17187 0 1.15175 0.23111 -0.08285 ILE_638 -3.87117 0.79353 1.84466 0.02989 0.07439 -0.03012 0.22541 0 0 0 0 0 0 -0.05903 0.33283 -0.07253 0 2.30374 0.21698 1.78856 LYS_639 -2.17155 0.18161 1.60551 0.00749 0.13996 -0.29466 0.37284 0 0 0 0 0 0 -0.07137 0.88974 -0.02208 0 -0.71458 -0.21621 -0.29327 ASP_640 -3.12851 0.2342 3.16683 0.00564 0.34196 -0.28352 -1.05365 0 0 0 0 0 0 -0.00752 2.48871 -0.30933 0 -2.14574 -0.23877 -0.92971 ARG_641 -12.9405 742.266 12.8729 0.02009 0.41546 0.06733 -2.35941 0 0 0 0 0 0 0.02124 3.04769 0.04126 0 -0.09474 0.01685 743.374 ASN_642 -3.77845 0.24471 3.77406 0.00568 0.21037 -0.06921 -1.57471 0 0 0 0 0 0 0.02222 1.86067 0.29207 0 -1.34026 0.13962 -0.21323 ASP_643 -3.0067 0.3188 2.61294 0.0037 0.32457 -0.13396 -1.11195 0 0 0 0 -0.54394 0 0.13466 2.01812 -0.30548 0 -2.14574 0.1021 -1.73288 LYS_644 -1.8873 0.17602 1.63836 0.00907 0.17004 -0.00868 -0.25124 0 0 0 0 0 0 -0.00786 0.80805 -0.04627 0 -0.71458 0.10021 -0.01418 LEU_645 -7.25033 90.7216 2.31786 0.0171 0.0621 -0.20422 -1.13165 0 0 0 0 0 0 0.5793 0.72071 -0.27067 0 1.66147 -0.02843 87.1949 LEU_646 -5.65551 2.89632 2.65152 0.0262 0.09818 0.23673 -1.9734 0 0 0 0 0 0 0.87237 2.22401 -0.11237 0 1.66147 0.07297 2.99849 VAL_647 -10.565 72.7515 2.87413 0.01767 0.0409 0.23134 -2.11063 0 0 0 0 0 0 0.05893 0.0813 -0.40145 0 2.64269 0.0768 65.6981 THR_648 -8.05423 121.817 5.75074 0.0122 0.06508 0.07999 -2.64787 0 0 0 0 0 0 0.07748 0.02322 0.05038 0 1.15175 0.20715 118.533 ILE_649 -8.7195 3.26309 1.17338 0.02418 0.07094 0.07218 -2.37277 0 0 0 0 0 0 0.79866 0.14201 -0.67857 0 2.30374 0.13868 -3.78397 SER_650 -5.39248 0.50114 4.71445 0.00132 0.0259 0.13118 -3.12631 0 0 0 0 0 0 0.04561 0.63782 0.48868 0 -0.28969 -0.0445 -2.30688 ILE_651 -11.2029 1298.37 2.76237 0.02325 0.11914 -0.26914 -2.84795 0 0 0 0 0 0 -0.00685 2.19042 -0.65682 0 2.30374 -0.01022 1290.78 ASP_652 -6.01184 14.3745 6.55825 0.00267 0.26787 0.02626 -4.09693 0 0 0 0 0 0 0.00452 1.98782 0.98676 0 -2.14574 0.2415 12.1956 SER_653 -5.87043 8.38044 5.19996 0.00128 0.01982 0.02028 -2.44957 0.44656 0 0 0 0 0 0.10931 0.89111 1.88651 0 -0.28969 5.53551 13.8811 PRO_654 -4.98097 5.00748 3.05131 0.00306 0.07845 -0.19151 -0.53323 0.63659 0 0 0 0 0 0.27781 0.1623 -0.96132 0 -1.64321 4.79252 5.69928 LEU_655 -4.50569 0.60081 2.24961 0.02101 0.21859 -0.00458 -0.33476 0 0 0 0 0 0 -0.0073 1.11106 -0.19777 0 1.66147 -0.49156 0.32089 SER_656 -2.1764 0.15111 2.19079 0.00137 0.02522 -0.02725 -0.87852 0 0 0 0 -0.38304 0 0.05664 0.76191 0.14715 0 -0.28969 -0.1793 -0.60002 LEU_657 -3.15235 0.16647 2.44939 0.01654 0.09937 -0.10984 -0.48551 0 0 0 0 0 0 0.12038 0.10143 0.22763 0 1.66147 0.89385 1.98883 TRP_658 -13.0186 1309.33 3.67995 0.02028 0.20687 -0.65464 -1.46735 0 0 0 0 0 0 0.11427 2.80166 -0.15715 0 2.26099 0.81286 1303.93 LYS_659 -5.63745 0.27552 7.31745 0.00836 0.17041 0.48694 -4.88657 0 0 0 0 -0.01369 0 0.53885 3.91449 0.25922 0 -0.71458 -0.08609 1.63285 ILE_660 -6.09905 2.80851 0.29088 0.03483 0.10646 -0.12212 -0.42177 0 0 0 0 0 0 -0.03326 2.92456 -0.6511 0 2.30374 -0.18451 0.95717 GLU_661 -5.72345 1.73596 6.48188 0.00504 0.24755 0.7841 -4.73361 0 0 0 0 -0.32659 0 1.08134 2.81865 0.26755 0 -2.72453 -0.0333 -0.1194 PHE_662 -6.66405 10.3121 0.38427 0.02527 0.21906 -0.31421 0.09646 0 0 0 0 0 0 0.03153 3.22073 -0.04907 0 1.21829 0.05867 8.53908 MET_663 -6.86037 1.19565 3.98743 0.0067 0.08733 -0.11601 -2.61211 0 0 0 0 0 0 0.85677 2.84763 0.08137 0 1.65735 -0.03271 1.09904 SER_664 -6.53322 39.7882 5.64658 0.00124 0.06771 -0.13025 -2.03937 0 0 0 -0.56312 0 0 0.15171 0.24944 -0.38599 0 -0.28969 0.05813 36.0214 TYR_665 -9.68785 151.1 3.87912 0.02184 0.28207 0.1925 -1.06419 0.45926 0 0 0 0 0 0.01429 1.93751 -0.15638 0 0.58223 0.47059 148.031 PRO_666 -2.90712 15.1299 1.77709 0.00274 0.09945 -0.18757 -0.8538 1.26673 0 0 -0.56273 0 0 0.09772 0.75342 -1.10943 0 -1.64321 0.27924 12.1425 SER_667 -3.6878 0.21025 3.04179 0.00166 0.02734 -0.42221 -1.46218 0 0 0 0 0 0 8.06588 0.82107 -0.09679 0 -0.28969 -0.49104 5.71828 ARG_668 -7.17548 1.56691 5.52068 0.02113 0.84476 -0.38193 -0.95659 0 0 0 0 0 0 -0.01272 3.84279 -0.12449 0 -0.09474 -0.36291 2.68741 ASN_669 -3.78319 1.33797 3.39913 0.00634 0.27184 -0.17361 -0.30692 0 0 0 0 0 0 0.41795 1.26707 0.28783 0 -1.34026 0.05412 1.43828 GLU_670 -4.74459 0.3099 4.42136 0.00593 0.25938 -0.25673 -1.09182 0 0 0 0 0 0 0.18034 3.07613 -0.11631 0 -2.72453 0.16325 -0.5177 GLN_671 -6.50607 0.71625 5.57869 0.00813 0.18492 -0.51619 -1.24232 0 0 0 0 0 0 0.46332 2.99084 0.11963 0 -1.45095 0.05353 0.39979 GLU_672 -10.1755 42.961 10.7831 0.00566 0.25337 -0.13514 -3.09292 0 0 0 -0.00039 0 0 0.45649 3.14785 -0.1163 0 -2.72453 -0.06333 41.2993 ILE_673 -8.4027 2.59648 4.60975 0.03076 0.07898 -0.11408 -2.16582 0 0 0 0 0 0 0.46432 0.96202 0.06637 0 2.30374 -0.21206 0.21776 LYS_674 -9.81995 17.2217 9.14225 0.01555 0.50285 0.1515 -4.5648 0 0 0 0 -0.43427 0 0.41002 2.14965 0.069 0 -0.71458 -0.11192 14.017 TYR_675 -14.8316 809.264 8.12918 0.01822 0.23458 -0.11923 -2.87122 0 0 0 0 -0.54394 0 0.14902 2.54919 0.08145 0 0.58223 -0.14067 802.502 LEU_676 -12.8078 249.809 4.59788 0.01357 0.12073 0.31935 -1.16726 0 0 0 0 0 0 0.16639 2.61605 -0.17522 0 1.66147 -0.01854 245.136 LEU_677 -7.01041 295.475 4.74585 0.01449 0.07915 0.1923 -3.23853 0 0 0 0 0 0 -0.03497 0.55253 -0.24284 0 1.66147 0.13698 292.331 SER_678 -3.69091 0.16153 4.70947 0.00165 0.02511 -0.09914 -0.95556 0 0 0 0 -0.43427 0 0.00724 0.53675 0.21471 0 -0.28969 0.34107 0.52796 GLY_679 -4.97917 43.7918 4.33544 0.00011 0 0.12732 -1.49359 0 0 0 0 0 0 -0.14089 0 -1.48566 0 0.79816 -0.06606 40.8874 GLY_680 -3.97388 13.5651 3.54642 0.00014 0 -0.29829 -0.47616 0 0 0 0 0 0 0.11946 0 0.59872 0 0.79816 0.21808 14.0978 GLY_681 -2.84381 1.34357 2.34551 4e-05 0 -0.23716 -0.78327 0 0 0 0 0 0 1.64841 0 0.11807 0 0.79816 0.90381 3.29336 LEU_682 -5.37146 146.832 1.10105 0.01021 0.06433 -0.25899 0.25178 0 0 0 0 0 0 3.20846 7.04506 0.01229 0 1.66147 0.69284 155.249 ARG_683 -1.75604 0.19878 2.03637 0.01018 0.19083 -0.15476 0.00663 0 0 0 0 0 0 0.45719 1.67413 0.07362 0 -0.09474 0.21321 2.85537 SER_684 -0.96442 0.02131 1.09882 0.00197 0.0546 -0.01589 0.01728 0 0 0 0 0 0 -0.0349 0.38816 -0.3458 0 -0.28969 0.00626 -0.0623 ASN_685 -2.51458 0.22928 2.96244 0.0094 0.48301 -0.04187 -0.28607 0 0 0 -0.43494 0 0 0.8919 1.79581 -0.21734 0 -1.34026 0.19192 1.72871 ALA_686 -1.92136 0.07219 2.0146 0.00155 0 0.03951 -0.0772 0 0 0 0 0 0 0.93885 0 -0.40319 0 1.32468 -0.22113 1.7685 ALA_687 -2.26327 0.10097 2.02597 0.00146 0 -0.04144 -0.74395 0 0 0 -0.43494 0 0 0.23526 0 -0.17339 0 1.32468 -0.43488 -0.40355 GLU_688 -2.86334 0.12103 3.04225 0.00608 0.27288 -0.29589 -1.51763 0 0 0 0 0 0 0.07141 2.51391 -0.29576 0 -2.72453 -0.35399 -2.02357 MET_689 -5.27833 145.466 2.55178 0.01315 0.09156 -0.23207 -1.23913 0 0 0 0 0 0 -0.05966 1.0165 -0.07857 0 1.65735 -0.26666 143.642 ALA_690 -3.44201 0.2427 2.89841 0.0013 0 -0.12208 -0.96981 0 0 0 0 0 0 0.05457 0 0.12494 0 1.32468 0.04708 0.15977 ILE_691 -3.24679 0.0736 2.91594 0.02863 0.07323 -0.13492 -1.11367 0 0 0 0 0 0 -0.05777 0.21051 -0.21274 0 2.30374 0.06745 0.90721 GLY_692 -3.28046 0.16812 3.64074 0.00014 0 -0.24576 -1.21463 0 0 0 0 0 0 0.24187 0 0.67776 0 0.79816 0.22244 1.00838 ILE_693 -6.13725 1.00577 4.27882 0.02884 0.07258 -0.2273 -1.93566 0 0 0 0 0 0 0.13941 0.09224 -0.34831 0 2.30374 0.26997 -0.45715 VAL_694 -4.05242 0.16026 3.02722 0.02295 0.05635 -0.15118 -1.33622 0 0 0 0 0 0 -0.06541 0.29664 0.10836 0 2.64269 -0.15017 0.55905 SER_695 -3.89243 0.30808 3.98892 0.00135 0.02293 -0.18185 -1.69358 0 0 0 0 0 0 0.25861 0.42852 0.32409 0 -0.28969 0.01434 -0.71069 ASP_696 -5.29941 0.92114 5.75557 0.00443 0.30676 -0.38236 -1.41883 0 0 0 0 0 0 0.00023 1.39935 0.29046 0 -2.14574 0.1977 -0.37071 ILE_697 -6.07246 132.66 3.3019 0.01947 0.06892 -0.23685 -1.58551 0 0 0 0 0 0 0.01752 0.15377 -0.29164 0 2.30374 0.08579 130.424 ALA_698 -3.6332 0.25347 2.61791 0.00151 0 -0.14367 -0.81533 0 0 0 0 0 0 -0.04452 0 -0.37528 0 1.32468 -0.1948 -1.00922 LEU_699 -5.56428 2.34045 3.38328 0.02483 0.07765 -0.12257 -1.4067 0 0 0 0 0 0 0.00136 0.91386 -0.16945 0 1.66147 -0.13286 1.00703 ASP_700 -3.19915 0.11797 3.50344 0.00439 0.31752 -0.23191 -0.83794 0 0 0 0 0 0 0.0116 1.42659 -0.00627 0 -2.14574 -0.09043 -1.12994 PHE_701 -5.3286 132.557 3.04561 0.02096 0.23159 0.11772 -1.88496 0 0 0 -0.80566 0 0 -0.02392 2.29013 0.05647 0 1.21829 -0.28815 131.206 LEU_702 -3.41639 0.25275 2.61221 0.01681 0.07322 -0.05356 -0.79131 0 0 0 0 0 0 0.0059 0.55089 -0.20066 0 1.66147 -0.10358 0.60775 ILE_703 -3.46981 44.3145 1.54845 0.0284 0.15612 -0.10843 -0.46747 0 0 0 0 0 0 1.61965 0.03167 0.8584 0 2.30374 0.55611 47.3714 GLN_704 -2.92994 18.4469 2.87328 0.01139 0.43359 0.35793 -0.89695 0.34834 0 0 -0.80566 0 0 1.73319 4.29322 -0.04969 0 -1.45095 5.67467 28.0394 PRO_705 -2.09441 62.3977 1.2478 0.00228 0.03849 0.12272 0.24497 0.86551 0 0 0 0 0 15.7647 0.45014 1.40494 0 -1.64321 5.1911 83.9927 ILE_706 -1.48234 0.0927 1.13241 0.0265 0.06512 -0.021 0.37065 0 0 0 0 0 0 0.02221 0.52049 -0.44634 0 2.30374 0.28652 2.87066 GLU_707 -2.22607 0.10826 1.89436 0.00724 0.77675 -0.15286 -0.00131 0 0 0 0 0 0 0.64094 2.77598 -0.34885 0 -2.72453 -0.05735 0.69256 ASP_708 -1.61034 0.06181 2.93783 0.00428 0.32821 0.17195 -3.22588 0 0 0 0 -0.10177 0 26.2086 2.26066 -0.39185 0 -2.14574 0.45655 24.9543 TYR_709 -7.0508 188.103 2.62195 0.04352 0.45319 -0.07801 -0.63458 0 0 0 0 0 0 0.0786 2.71503 -0.08537 0 0.58223 4.76172 191.511 SER_710 -3.81191 1.45725 4.20988 0.00279 0.0317 0.1419 -1.42278 0 0 0 0 -0.3129 0 0.04065 0.13105 0.40482 0 -0.28969 4.44221 5.02496 VAL_711 -9.48655 530.744 1.37454 0.01141 0.04475 -0.55708 -0.59933 0 0 0 0 0 0 0.79776 1.78694 -0.02527 0 2.64269 0.49005 527.224 LEU_712 -4.69895 5.23996 4.11596 0.01652 0.04476 0.06098 -2.02575 0 0 0 0 0 0 -0.0068 0.04675 -0.27644 0 1.66147 -0.04329 4.13518 ASN_713 -2.89458 0.16021 2.33804 0.00569 0.2942 -0.10995 0.029 0 0 0 0 0 0 0.35456 2.36375 -1.03108 0 -1.34026 -0.462 -0.29241 LEU_714 -5.88225 43.5753 1.64108 0.01322 0.05493 -0.05666 -0.2355 0 0 0 0 0 0 0.35319 12.2402 -0.05838 0 1.66147 -0.02403 53.2825 LEU_715 -4.97845 0.10927 3.49358 0.01615 0.09211 0.11175 -1.80226 0 0 0 0 0 0 0.55429 0.41396 -0.18544 0 1.66147 0.37024 -0.14336 LEU_716 -3.7835 1.03185 1.07353 0.01283 0.09925 -0.22149 -0.04646 0 0 0 0 0 0 -0.00473 3.52465 -0.25614 0 1.66147 0.04623 3.13749 SER_717 -4.32335 0.34385 4.06839 0.00132 0.0213 0.02993 -2.02645 0 0 0 0 0 0 0.19738 0.6555 -0.12131 0 -0.28969 0.036 -1.40713 ILE_718 -6.81663 100.411 1.752 0.03182 0.08638 0.2008 -0.16175 0 0 0 0 0 0 0.01258 1.55849 -0.63839 0 2.30374 -0.06092 98.6795 LYS_719 -6.90127 1.92842 8.0121 0.01281 0.25968 0.4597 -2.55002 0 0 0 0 -0.2693 0 0.30074 1.32324 0.04099 0 -0.71458 -0.13701 1.76551 THR_720 -6.30914 50.897 5.85632 0.0065 0.07341 0.09606 0.23778 0 0 0 0 0 0 0.03436 0.00969 0.65278 0 1.15175 4.94669 57.6532 ASP_721 -8.33046 30.171 10.8174 0.00306 0.24467 -0.17153 -1.58624 0 0 0 0 0 0 3.48988 3.95263 -0.39737 0 -2.14574 5.63276 41.6801 ASP_722 -6.29069 253.315 8.26951 0.00509 0.35537 0.38368 -3.05163 0 0 0 0 0 0 0.02184 4.42486 0.1466 0 -2.14574 3.03965 258.473 ASN_723 -3.94695 21.6712 3.88191 0.007 0.30383 -0.19254 -1.28527 0 0 0 0 0 0 0.23801 1.51563 -0.2093 0 -1.34026 2.07974 22.723 THR_724 -6.82904 28.4317 5.06329 0.00856 0.05349 -0.33187 -3.0211 0 0 0 0 0 0 0.13016 0.0591 0.05745 0 1.15175 -0.46145 24.312 SER_725 -6.6161 0.60038 6.47132 0.00224 0.05402 0.16326 -2.6765 0 0 0 0 0 0 1.35249 0.35108 0.06927 0 -0.28969 -0.06013 -0.57835 VAL_726 -5.7152 7.38931 2.47497 0.01221 0.04317 0.28123 -1.58964 0 0 0 0 0 0 -0.0052 0.42246 -0.31968 0 2.64269 -0.05933 5.57698 LYS_727 -7.53021 1.40475 6.39338 0.02328 0.388 -0.12388 -1.95722 0 0 0 0 0 0 1.87994 2.88951 0.38434 0 -0.71458 0.05926 3.09656 VAL_728 -5.21915 1.33746 2.65895 0.01326 0.04536 0.11245 -2.34152 0 0 0 0 0 0 -0.03726 0.28534 -0.36079 0 2.64269 0.05129 -0.81192 GLY_729 -4.82796 25.5917 3.12065 5e-05 0 0.23516 -2.42047 0 0 0 0 0 0 0.16202 0 0.96102 0 0.79816 0.69668 24.317 LYS_730 -11.6259 391.801 6.16825 0.02259 0.66164 -0.42987 -2.20278 0 0 0 0 0 0 0.11472 3.8111 0.25466 0 -0.71458 1.12968 388.991 TYR_731 -7.55165 1.01094 3.82677 0.01755 0.22996 -0.05453 -1.49667 0 0 0 0 0 0 0.05779 1.95585 0.04436 0 0.58223 0.1914 -1.18601 LEU_732 -6.20435 3.99683 1.40907 0.01907 0.20174 -0.01223 -0.56697 0 0 0 0 0 0 1.69597 2.27246 -0.27877 0 1.66147 -0.08996 4.10434 VAL_733 -7.76682 208.956 2.09941 0.01761 0.05183 0.13107 -1.01777 0 0 0 0 0 0 0.05841 0.00655 -0.15626 0 2.64269 -0.19012 204.833 GLU_734 -3.3756 0.14668 4.51937 0.00496 0.25423 -0.06734 -0.53377 0 0 0 0 -0.54772 0 0.40542 3.93115 0.04474 0 -2.72453 -0.31984 1.73776 GLY_735 -3.41811 0.33325 2.25005 0.0002 0 0.13056 -0.1843 0 0 0 0 0 0 0.02524 0 -1.39609 0 0.79816 0.05052 -1.41052 VAL_736 -8.5936 124.389 2.64232 0.01957 0.05706 -0.07177 -2.37293 0 0 0 0 0 0 1.20711 0.00201 -0.15786 0 2.64269 0.30661 120.07 PHE_737 -10.3683 50.8051 4.69545 0.02695 0.11038 -0.241 -2.13933 0 0 0 0 0 0 1.0566 3.23204 -0.18634 0 1.21829 -0.00311 48.2067 ILE_738 -8.28352 4.31025 2.6543 0.02391 0.06843 0.11616 -2.09507 0 0 0 0 0 0 0.58579 0.30895 -0.7185 0 2.30374 -0.3351 -1.06065 SER_739 -5.83807 25.1227 5.09038 0.00151 0.09468 0.21427 -2.56459 0 0 0 0 0 0 0.0786 1.56775 0.40602 0 -0.28969 -0.11989 23.7637 GLY_740 -3.86528 0.35211 3.15123 4e-05 0 0.11034 -1.9835 0 0 0 0 0 0 0.27483 0 1.38897 0 0.79816 3.29516 3.52207 GLY_741 -4.96862 1.05226 3.97849 5e-05 0 0.2134 -2.00278 0 0 0 0 0 0 0.42297 0 0.56449 0 0.79816 3.49145 3.54987 PHE_742 -7.82547 2.79267 4.50267 0.02206 0.27523 0.03958 -1.80799 0 0 0 0 0 0 0.08735 2.377 -0.21884 0 1.21829 0.75955 2.22209 GLY_743 -4.44389 0.79335 3.88672 2e-05 0 -0.04812 -1.72877 0 0 0 -0.31963 0 0 0.52453 0 0.99515 0 0.79816 1.22853 1.68606 PHE_744 -6.05251 24.5635 2.96255 0.0236 0.16936 -0.06018 0.30849 0 0 0 0 0 0 0.09316 2.74209 -0.50305 0 1.21829 0.96698 26.4322 LEU_745 -6.0757 139.883 3.48225 0.01825 0.16365 0.14007 1.33968 0 0 0 0 0 0 0.05349 0.78517 -0.22899 0 1.66147 0.40503 141.628 ASN_746 -5.06275 1.13801 3.931 0.01344 0.5971 -0.50963 -0.60972 0 0 0 -0.68767 0 0 -0.06009 2.04413 -0.21897 0 -1.34026 -0.07981 -0.84522 PHE_747 -9.73162 8.3675 5.07175 0.03577 0.30168 -0.49605 -0.94669 0 0 0 0 0 0 0.39776 3.1768 -0.05347 0 1.21829 -0.01524 7.32647 VAL_748 -5.955 5.41693 2.62433 0.01627 0.04527 -0.40119 -1.41424 0 0 0 -0.68767 0 0 0.58335 0.006 -0.37373 0 2.64269 0.08238 2.58538 VAL_749 -5.05333 6.28088 1.51517 0.01685 0.04594 0.19865 -0.55025 0 0 0 0 0 0 -0.03533 0.00508 -0.44824 0 2.64269 -0.42033 4.19778 ASN_750 -6.36256 0.71283 6.15898 0.01304 0.5067 0.01035 -2.01094 0 0 0 0 -0.59293 0 2.17685 2.02171 0.12688 0 -1.34026 -0.14972 1.27094 LEU_751 -11.7957 1069.77 4.95837 0.01465 0.06748 0.27507 -1.75061 0 0 0 0 0 0 0.14335 2.34965 -0.35658 0 1.66147 0.02535 1065.36 GLY_752 -4.54971 0.42344 4.15464 3e-05 0 0.30149 -2.8024 0 0 0 0 0 0 0.24543 0 1.60878 0 0.79816 1.75741 1.93727 ILE_753 -7.7801 1.81617 2.96809 0.03145 0.09935 0.04877 -2.52409 0 0 0 0 0 0 0.11039 1.04673 -0.52001 0 2.30374 1.74927 -0.65025 GLU_754 -6.5274 2.59924 6.12115 0.00583 0.29617 0.12412 -3.7429 0 0 0 0 -0.33027 0 0.78401 3.60659 0.33649 0 -2.72453 0.15191 0.7004 PHE_755 -7.49493 2.09809 3.34144 0.02432 0.03143 0.15224 -2.39044 0 0 0 0 0 0 -0.01092 3.99329 -0.2515 0 1.21829 0.11268 0.824 ASP_756 -4.60685 0.42894 3.77554 0.0121 0.82815 -0.0751 0.55889 0 0 0 0 0 0 0.47011 2.15872 -0.74347 0 -2.14574 -0.25681 0.40449 SER_757 -2.65744 0.02321 3.01581 0.00193 0.04089 -0.06984 -0.57613 5.13776 0 0 0 0 0 0.07144 0.12344 -0.02525 0 -0.28969 5.0266 9.82274 PRO_758 -1.75002 0.53328 0.94952 0.00301 0.07844 -0.02311 -0.50644 5.61452 0 0 0 0 0 0.02491 0.44883 -0.28349 0 -1.64321 5.28698 8.73322 PHE_759 -5.13574 1.33299 2.76819 0.03545 0.30761 0.26367 -1.84369 0 0 0 0 0 0 0.06254 3.02598 0.05062 0 1.21829 0.69496 2.78086 PHE_760 -5.95821 0.78147 3.46153 0.0213 0.23771 -0.35653 -1.26534 0 0 0 0 0 0 0.18579 1.64603 -0.06292 0 1.21829 0.52079 0.4299 LEU_761 -7.91023 1.21035 4.37165 0.01914 0.07037 -0.00486 -2.37419 0 0 0 0 0 0 0.53894 1.69996 0.22487 0 1.66147 -0.00228 -0.49481 VAL_762 -5.13809 1.8386 2.66679 0.01433 0.04335 0.16009 -2.05692 0 0 0 0 0 0 -0.04622 0.02957 -0.72182 0 2.64269 -0.12871 -0.69635 ASN_763 -6.72415 2.27004 6.0021 0.00935 0.47122 -0.37876 -2.33263 0 0 0 0 0 0 0.85524 2.39587 0.23442 0 -1.34026 -0.0504 1.41202 TYR_764 -7.44818 5.86513 3.10643 0.02694 0.24956 0.12878 -2.46725 0 0 0 0 0 0 0.27703 2.86924 -0.00359 0 0.58223 0.15546 3.3418 GLU_765 -5.70457 0.57827 5.34815 0.00484 0.2446 0.28262 -2.93719 0 0 0 0 -0.59293 0 0.27208 3.46844 0.20817 0 -2.72453 0.06347 -1.48858 PHE_766 -10.5339 46.644 4.0353 0.02807 0.27749 -0.17241 -2.25985 0 0 0 0 0 0 0.12595 2.90569 -0.22517 0 1.21829 0.40264 42.4461 ASP_767 -5.46493 4.17988 6.34747 0.0088 0.53172 -0.17289 -0.16356 0 0 0 0 0 0 1.21985 2.81466 0.18961 0 -2.14574 2.982 10.3269 ILE_768 -4.90677 5.70963 3.00782 0.03657 0.1101 0.31475 -0.36052 0 0 0 -0.51654 0 0 0.47201 1.06978 -0.45708 0 2.30374 2.62406 9.40756 GLY_769 -3.65815 4.57223 4.40611 5e-05 0 0.09862 0.16369 0 0 0 0 0 0 1.30295 0 0.45915 0 0.79816 0.44298 8.58579 ASN_770 -5.74983 1.24668 5.10176 0.00552 0.25146 -0.085 -2.08101 0 0 0 -0.31679 0 0 -0.01662 1.72753 0.35281 0 -1.34026 0.53593 -0.36783 ASN_771 -6.4532 61.5416 5.88309 0.00467 0.25415 -0.04268 -2.68427 0 0 0 0 0 0 0.01184 1.86401 0.34959 0 -1.34026 0.25593 59.6444 ILE_772 -5.83726 35.8276 2.41322 0.02362 0.12115 0.05333 -2.20036 0 0 0 0 0 0 -0.04115 2.43962 -0.48173 0 2.30374 0.12933 34.7511 GLY_773 -4.35826 46.7441 3.01485 2e-05 0 0.06743 -2.21655 0 0 0 0 0 0 0.98672 0 1.42546 0 0.79816 1.22672 47.6887 ILE_774 -4.19461 0.40437 2.98748 0.02417 0.08104 0.04845 -2.26327 0 0 0 0 0 0 0.28212 0.28178 -0.56143 0 2.30374 1.04861 0.44245 SER_775 -5.6209 5.58352 4.63047 0.00326 0.05783 0.0983 -2.6055 0 0 0 0 0 0 0.79112 0.55545 0.4529 0 -0.28969 -0.10914 3.54761 TRP_776 -7.65647 1.08884 3.64528 0.0203 0.26595 0.1299 -2.83978 0 0 0 0 0 0 -0.04788 3.0463 0.09169 0 2.26099 0.4235 0.42864 LYS_777 -6.31538 0.76403 4.9598 0.00726 0.13079 0.49071 -3.14101 0 0 0 0 -0.33027 0 0.4414 1.1056 0.28247 0 -0.71458 0.32072 -1.99845 PHE_778 -6.31262 1.92537 2.12472 0.01991 0.51832 0.06142 -1.7627 0 0 0 0 0 0 0.20509 2.33103 -0.23517 0 1.21829 -0.1425 -0.04884 LYS_779 -3.38128 0.21365 2.02177 0.00709 0.11887 -0.31831 -0.06081 0 0 0 0 0 0 -0.00678 0.94027 0.07311 0 -0.71458 -0.19695 -1.30396 TYR:CtermProteinFull_780 -1.39147 0.01363 1.92309 0.02629 0.92652 -0.14078 -1.45619 0 0 0 0 0 0 0 1.33806 0 0 0.58223 -0.05391 1.76748 #END_POSE_ENERGIES_TABLE