HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.977 23.664 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.703 22.921 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.574 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.489 26.631 -23.161 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.630 -24.422 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.611 -22.316 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.573 -24.824 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.549 -22.731 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.522 -23.992 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.168 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.998 25.038 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.086 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.875 -25.119 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.643 -21.301 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.566 -25.818 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.784 29.321 -22.046 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.260 -24.345 1.00 0.00 A H ATOM 1202 N ASN A 78 59.188 23.701 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.169 22.739 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.909 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.635 21.945 -20.984 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.422 22.882 -24.003 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.233 22.323 -25.352 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.397 21.441 -25.543 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.799 -26.291 1.00 0.00 A N ATOM 1210 H ASN A 78 59.438 24.389 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.759 21.735 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.697 23.940 -24.073 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.244 22.370 -23.504 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.457 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.523 -26.072 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.147 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.630 24.499 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.618 23.863 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.915 23.584 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.608 25.984 -19.727 1.00 0.00 A C ATOM 1221 H ALA A 79 60.204 24.887 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.613 24.127 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.237 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.419 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.339 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.421 23.623 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.329 23.144 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.085 21.674 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.014 21.164 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.937 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.421 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.055 -19.114 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.729 -17.412 1.00 0.00 A C ATOM 1234 H LEU A 80 58.243 23.774 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.583 23.265 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.749 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.277 23.586 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.814 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.137 -18.981 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.836 -20.140 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.657 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.727 26.811 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.343 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.265 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.060 20.969 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.538 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.135 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.015 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.922 21.416 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.094 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.500 19.129 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.025 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.702 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.250 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.676 20.152 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.954 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.367 20.116 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.622 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.244 20.812 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.963 21.419 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.859 -21.754 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.385 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.676 21.367 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.368 20.006 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.284 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.940 20.831 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.224 20.839 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.468 21.894 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.870 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.526 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.301 18.986 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.207 20.518 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.443 20.534 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.260 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.817 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.517 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.117 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.871 -22.641 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.119 -22.267 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.718 24.340 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.644 25.479 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.014 24.917 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.231 22.931 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.494 24.205 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.448 -21.859 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.326 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.836 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.242 25.006 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.759 25.458 -21.791 1.00 0.00 A H ATOM 1292 N GLY A 85 50.841 21.643 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.653 20.445 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.244 20.354 -25.056 1.00 0.00 A C ATOM 1295 O GLY A 85 48.788 21.308 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.541 22.302 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.365 20.440 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.866 19.604 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.514 19.245 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.172 18.987 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.146 19.728 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.958 19.634 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.035 17.472 -25.120 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.159 -23.950 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.090 18.073 -24.110 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.090 19.278 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.207 -24.950 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.352 16.956 -26.038 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.358 17.334 -23.012 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.186 16.095 -23.960 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.354 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.869 17.566 -24.698 1.00 0.00 A H ATOM 1313 N TYR A 87 46.572 20.471 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.612 21.200 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.647 22.679 -23.082 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.503 -22.466 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.926 20.992 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.542 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.649 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.110 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.286 17.324 -20.617 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.557 17.810 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.550 16.912 -20.240 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.812 15.602 -19.912 1.00 0.00 A O ATOM 1325 H TYR A 87 47.555 20.549 -23.221 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.615 20.819 -22.914 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.846 21.526 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.133 21.408 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.978 -21.254 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.812 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.472 16.617 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.555 17.492 -19.883 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.745 15.517 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.417 23.020 -24.114 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.610 24.408 -24.502 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.180 -24.731 1.00 0.00 A C ATOM 1337 O ILE A 88 45.294 26.369 -24.434 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.465 24.483 -25.780 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.937 -26.099 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.842 -26.948 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.698 26.594 -25.057 1.00 0.00 A C ATOM 1342 H ILE A 88 46.896 22.302 -24.663 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.083 24.926 -23.671 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.405 23.956 -25.620 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.338 25.983 -27.057 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.907 26.524 -26.193 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.904 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.528 22.797 -26.721 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.366 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.622 -25.353 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.185 26.590 -24.095 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.634 26.044 -24.971 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.567 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.326 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.541 25.918 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.046 27.046 -24.046 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.911 24.444 -25.957 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.168 -26.216 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.293 -26.999 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.059 -27.374 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.297 -28.328 1.00 0.00 A N ATOM 1362 H LYS A 89 44.252 23.580 -25.465 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.141 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.020 -26.902 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.708 23.614 -25.281 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.441 -25.265 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.788 26.079 -26.782 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.939 -27.910 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.351 23.428 -26.397 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.267 -26.476 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 26.009 -27.831 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.694 24.838 -28.551 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.040 24.114 -29.174 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.421 -27.908 1.00 0.00 A H ATOM 1375 N TRP A 90 42.700 25.171 -22.986 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.159 25.597 -21.726 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.613 -21.105 1.00 0.00 A C ATOM 1378 O TRP A 90 42.633 27.510 -20.387 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.980 24.388 -20.846 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.328 -21.562 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.745 22.106 -21.839 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.383 -22.136 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.834 21.395 -22.530 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.743 22.158 -22.723 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.006 24.349 -22.194 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.578 21.871 -23.363 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.831 24.064 -22.837 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.621 22.854 -23.405 1.00 0.00 A C ATOM 1389 H TRP A 90 43.206 24.288 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.189 26.065 -21.899 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.958 24.021 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.425 24.660 -19.951 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.721 21.749 -21.547 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.951 20.445 -22.852 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.161 25.330 -21.735 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.395 20.902 -23.827 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.069 24.848 -22.876 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.673 22.661 -23.905 1.00 0.00 A H ATOM 1399 N PHE A 91 44.348 26.490 -21.389 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.249 27.532 -20.962 1.00 0.00 A C ATOM 1401 C PHE A 91 44.906 28.795 -21.702 1.00 0.00 A C ATOM 1402 O PHE A 91 44.866 29.844 -21.091 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.706 27.145 -21.222 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.217 -20.189 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.837 24.907 -20.091 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.264 26.652 -19.314 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.364 24.052 -19.141 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.793 25.800 -18.365 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.342 24.498 -18.278 1.00 0.00 A C ATOM 1410 H PHE A 91 44.674 25.666 -21.901 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.091 27.732 -19.902 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.786 26.662 -22.195 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.321 28.043 -21.251 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.064 24.553 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.620 27.681 -19.382 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.006 23.025 -19.075 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.566 26.154 -17.684 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.757 23.826 -17.529 1.00 0.00 A H ATOM 1419 N LEU A 92 44.611 28.716 -22.990 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.934 -23.705 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.587 -23.148 1.00 0.00 A C ATOM 1422 O LEU A 92 42.946 31.812 -23.078 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.028 29.626 -25.191 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.298 29.403 -26.021 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.929 28.762 -27.352 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.007 30.733 -26.233 1.00 0.00 A C ATOM 1427 H LEU A 92 44.637 27.816 -23.474 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.079 30.634 -23.612 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.729 -25.272 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.480 30.455 -25.639 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.718 -25.493 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.832 28.603 -27.942 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.442 27.804 -27.171 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.251 29.418 -27.896 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.910 30.574 -26.822 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.344 31.418 -26.761 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.275 31.160 -25.266 1.00 0.00 A H ATOM 1438 N GLU A 93 42.042 29.784 -22.744 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.819 30.304 -22.173 1.00 0.00 A C ATOM 1440 C GLU A 93 41.103 31.113 -20.908 1.00 0.00 A C ATOM 1441 O GLU A 93 40.456 32.129 -20.662 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.854 29.159 -21.860 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.238 28.502 -23.087 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.426 -23.852 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.419 29.954 -23.263 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.552 29.604 -25.027 1.00 0.00 A O ATOM 1447 H GLU A 93 42.149 28.775 -22.834 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.353 30.968 -22.900 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.377 28.387 -21.294 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.041 29.528 -21.235 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.168 -23.747 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.674 27.625 -22.773 1.00 0.00 A H ATOM 1453 N LYS A 94 42.076 30.670 -20.118 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.481 31.352 -18.898 1.00 0.00 A C ATOM 1455 C LYS A 94 43.569 32.419 -19.054 1.00 0.00 A C ATOM 1456 O LYS A 94 43.622 33.373 -18.280 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.945 30.311 -17.878 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.844 29.384 -17.380 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.387 28.361 -16.394 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.292 27.423 -15.909 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.818 26.388 -14.977 1.00 0.00 A N ATOM 1462 H LYS A 94 42.561 29.809 -20.382 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.600 31.852 -18.498 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.728 29.693 -18.320 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.375 30.815 -17.013 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.068 29.972 -16.889 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.399 28.861 -18.225 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.172 27.774 -16.874 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.818 28.876 -15.535 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.521 27.997 -15.397 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.835 26.924 -16.764 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.062 25.787 -14.680 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.521 25.836 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.227 26.838 -14.171 1.00 0.00 A H ATOM 1475 N LEU A 95 44.429 32.244 -20.042 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.604 33.071 -20.270 1.00 0.00 A C ATOM 1477 C LEU A 95 45.707 33.965 -21.511 1.00 0.00 A C ATOM 1478 O LEU A 95 46.347 35.024 -21.433 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.803 32.145 -20.293 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.063 31.390 -19.049 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.220 30.504 -19.283 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.314 32.346 -17.936 1.00 0.00 A C ATOM 1483 H LEU A 95 44.270 31.487 -20.690 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.659 33.767 -19.437 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.673 31.424 -21.086 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.655 32.684 -20.498 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.200 30.769 -18.805 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.430 29.938 -18.380 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.982 29.824 -20.095 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.093 31.101 -19.546 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.505 31.791 -17.018 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.179 32.963 -18.175 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.439 32.983 -17.801 1.00 0.00 A H ATOM 1494 N LYS A 96 45.125 33.551 -22.639 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.379 34.169 -23.938 1.00 0.00 A C ATOM 1496 C LYS A 96 46.903 34.117 -24.201 1.00 0.00 A C ATOM 1497 O LYS A 96 47.680 33.835 -23.288 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.859 35.607 -23.974 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.370 35.745 -23.689 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.537 35.020 -24.736 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.048 35.170 -24.462 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.224 34.390 -25.424 1.00 0.00 A N ATOM 1503 H LYS A 96 44.470 32.772 -22.626 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.919 33.542 -24.699 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.397 36.207 -23.240 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.054 36.039 -24.956 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.147 35.328 -22.707 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.096 36.800 -23.687 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.759 35.427 -25.724 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.792 33.960 -24.733 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.828 34.827 -23.452 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.769 36.221 -24.533 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.245 34.516 -25.209 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.406 34.714 -26.364 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.459 33.411 -25.354 1.00 0.00 A H ATOM 1516 N PRO A 97 47.387 34.337 -25.428 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.795 34.351 -25.747 1.00 0.00 A C ATOM 1518 C PRO A 97 49.642 35.192 -24.801 1.00 0.00 A C ATOM 1519 O PRO A 97 50.793 34.852 -24.531 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.775 34.944 -27.152 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.478 34.477 -27.719 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.514 34.586 -26.603 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.169 33.324 -25.730 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.850 36.036 -27.104 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.639 34.595 -27.725 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.192 35.099 -28.582 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.573 33.448 -28.090 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.119 35.596 -26.644 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.735 33.826 -26.724 1.00 0.00 A H ATOM 1530 N GLU A 98 49.118 36.286 -24.271 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.963 37.017 -23.351 1.00 0.00 A C ATOM 1532 C GLU A 98 50.287 36.204 -22.121 1.00 0.00 A C ATOM 1533 O GLU A 98 51.450 36.104 -21.725 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.289 38.328 -22.939 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.131 39.209 -22.027 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.452 40.503 -21.674 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.336 40.700 -22.091 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.051 41.296 -20.986 1.00 0.00 A O ATOM 1539 H GLU A 98 48.185 36.602 -24.488 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.906 37.238 -23.847 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.043 38.907 -23.830 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.354 38.109 -22.423 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.346 38.662 -21.109 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.078 39.423 -22.520 1.00 0.00 A H ATOM 1545 N GLY A 99 49.283 35.574 -21.529 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.539 34.786 -20.360 1.00 0.00 A C ATOM 1547 C GLY A 99 50.436 33.615 -20.706 1.00 0.00 A C ATOM 1548 O GLY A 99 51.225 33.186 -19.868 1.00 0.00 A O ATOM 1549 H GLY A 99 48.318 35.620 -21.867 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.007 35.407 -19.599 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.606 34.435 -19.954 1.00 0.00 A H ATOM 1552 N LEU A 100 50.323 33.082 -21.928 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.194 31.971 -22.275 1.00 0.00 A C ATOM 1554 C LEU A 100 52.639 32.407 -22.212 1.00 0.00 A C ATOM 1555 O LEU A 100 53.501 31.672 -21.747 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.868 31.446 -23.679 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.538 30.695 -23.816 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.320 30.308 -25.272 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.555 29.465 -22.920 1.00 0.00 A C ATOM 1560 H LEU A 100 49.639 33.454 -22.593 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.057 31.186 -21.538 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.845 32.289 -24.368 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.664 30.771 -23.991 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.718 31.349 -23.519 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.375 29.774 -25.370 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.293 31.207 -25.888 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.135 29.665 -25.603 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.609 28.931 -23.017 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.374 28.810 -23.217 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.694 29.772 -21.883 1.00 0.00 A H ATOM 1571 N HIS A 101 52.920 33.612 -22.667 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.271 34.125 -22.569 1.00 0.00 A C ATOM 1573 C HIS A 101 54.644 34.259 -21.101 1.00 0.00 A C ATOM 1574 O HIS A 101 55.746 33.891 -20.698 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.403 35.477 -23.277 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.793 36.034 -23.257 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.852 35.410 -23.883 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.297 37.153 -22.688 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.949 36.125 -23.699 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.639 37.186 -22.977 1.00 0.00 A N ATOM 1581 H HIS A 101 52.182 34.182 -23.089 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.969 33.423 -23.013 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.091 35.375 -24.317 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.739 36.201 -22.806 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.802 34.595 -24.459 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.846 37.950 -22.096 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.901 35.799 -24.118 1.00 0.00 A H ATOM 1588 N GLN A 102 53.725 34.771 -20.283 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.004 34.962 -18.860 1.00 0.00 A C ATOM 1590 C GLN A 102 54.339 33.652 -18.143 1.00 0.00 A C ATOM 1591 O GLN A 102 55.029 33.671 -17.126 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.809 35.631 -18.175 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.573 37.070 -18.602 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.318 37.658 -17.985 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.463 36.931 -17.471 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.200 38.980 -18.032 1.00 0.00 A N ATOM 1597 H GLN A 102 52.813 35.032 -20.666 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.848 35.645 -18.776 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.903 35.064 -18.389 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.956 35.620 -17.095 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.424 37.675 -18.289 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.469 37.104 -19.687 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.394 39.425 -17.641 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.918 39.531 -18.458 1.00 0.00 A H ATOM 1605 N LEU A 103 53.839 32.514 -18.629 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.167 31.231 -18.012 1.00 0.00 A C ATOM 1607 C LEU A 103 55.654 30.996 -17.930 1.00 0.00 A C ATOM 1608 O LEU A 103 56.128 30.309 -17.030 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.519 30.085 -18.799 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.989 30.008 -18.726 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.490 28.907 -19.652 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.562 29.749 -17.288 1.00 0.00 A C ATOM 1613 H LEU A 103 53.223 32.551 -19.442 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.779 31.243 -16.995 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.796 30.184 -19.848 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.916 29.140 -18.428 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.560 30.951 -19.067 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.402 28.853 -19.599 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.792 29.128 -20.675 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.915 27.953 -19.344 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.474 29.696 -17.236 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.988 28.806 -16.946 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.916 30.560 -16.652 1.00 0.00 A H ATOM 1624 N LEU A 104 56.401 31.567 -18.857 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.817 31.331 -18.903 1.00 0.00 A C ATOM 1626 C LEU A 104 58.619 32.487 -18.364 1.00 0.00 A C ATOM 1627 O LEU A 104 59.829 32.531 -18.543 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.246 31.042 -20.347 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.632 29.789 -20.985 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.127 29.655 -22.419 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.004 28.565 -20.161 1.00 0.00 A C ATOM 1632 H LEU A 104 55.982 32.186 -19.555 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.024 30.468 -18.288 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.976 31.895 -20.967 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.330 30.929 -20.372 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.547 29.890 -21.015 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.690 28.765 -22.872 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.830 30.534 -22.990 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.213 29.568 -22.422 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.567 27.675 -20.615 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.089 28.462 -20.132 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.623 28.680 -19.146 1.00 0.00 A H ATOM 1643 N ALA A 105 57.971 33.424 -17.692 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.650 34.587 -17.148 1.00 0.00 A C ATOM 1645 C ALA A 105 59.757 34.196 -16.178 1.00 0.00 A C ATOM 1646 O ALA A 105 60.763 34.887 -16.076 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.649 35.496 -16.481 1.00 0.00 A C ATOM 1648 H ALA A 105 56.965 33.345 -17.542 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.126 35.123 -17.968 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.163 36.365 -16.075 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.910 35.820 -17.213 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.152 34.958 -15.675 1.00 0.00 A H ATOM 1653 N GLY A 106 59.581 33.091 -15.467 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.571 32.626 -14.507 1.00 0.00 A C ATOM 1655 C GLY A 106 61.621 31.694 -15.111 1.00 0.00 A C ATOM 1656 O GLY A 106 62.450 31.150 -14.387 1.00 0.00 A O ATOM 1657 H GLY A 106 58.734 32.558 -15.596 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.078 33.487 -14.073 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.063 32.102 -13.699 1.00 0.00 A H ATOM 1660 N PHE A 107 61.595 31.508 -16.421 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.512 30.593 -17.071 1.00 0.00 A C ATOM 1662 C PHE A 107 63.418 31.298 -18.060 1.00 0.00 A C ATOM 1663 O PHE A 107 63.015 32.263 -18.706 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.733 29.490 -17.790 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.969 28.586 -16.865 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.702 28.934 -16.422 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.516 27.386 -16.436 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.999 28.103 -15.570 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.815 26.553 -15.586 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.554 26.912 -15.153 1.00 0.00 A C ATOM 1671 H PHE A 107 60.924 32.011 -16.998 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.126 30.108 -16.313 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.026 29.939 -18.487 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.422 28.878 -18.371 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.262 29.875 -16.753 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.512 27.102 -16.778 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.004 28.389 -15.229 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.256 25.612 -15.257 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.001 26.257 -14.481 1.00 0.00 A H ATOM 1680 N GLU A 108 64.647 30.821 -18.194 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.503 31.308 -19.267 1.00 0.00 A C ATOM 1682 C GLU A 108 65.212 30.561 -20.555 1.00 0.00 A C ATOM 1683 O GLU A 108 65.402 31.057 -21.667 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.979 31.153 -18.894 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.423 32.007 -17.715 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.873 31.817 -17.368 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.511 31.000 -17.988 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.344 32.489 -16.481 1.00 0.00 A O ATOM 1689 H GLU A 108 64.991 30.120 -17.552 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.295 32.365 -19.430 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.185 30.111 -18.649 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.600 31.417 -19.750 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.253 33.056 -17.955 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.811 31.758 -16.849 1.00 0.00 A H ATOM 1695 N ASP A 109 64.733 29.346 -20.410 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.517 28.530 -21.571 1.00 0.00 A C ATOM 1697 C ASP A 109 63.191 28.833 -22.202 1.00 0.00 A C ATOM 1698 O ASP A 109 62.166 28.296 -21.824 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.587 27.059 -21.214 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.519 26.176 -22.412 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.165 26.646 -23.474 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.820 25.019 -22.276 1.00 0.00 A O ATOM 1703 H ASP A 109 64.521 28.995 -19.492 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.293 28.754 -22.303 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.516 26.857 -20.681 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.769 26.807 -20.548 1.00 0.00 A H ATOM 1707 N LYS A 110 63.216 29.687 -23.186 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.998 30.089 -23.859 1.00 0.00 A C ATOM 1709 C LYS A 110 61.667 29.190 -25.049 1.00 0.00 A C ATOM 1710 O LYS A 110 60.761 29.501 -25.823 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.086 31.538 -24.329 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.299 32.593 -23.227 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.162 32.624 -22.228 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.132 33.934 -21.441 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.353 34.151 -20.652 1.00 0.00 A N ATOM 1716 H LYS A 110 64.125 30.053 -23.455 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.179 30.012 -23.150 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.912 31.637 -25.034 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.165 31.804 -24.857 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.227 32.374 -22.690 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.385 33.578 -23.683 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.210 32.508 -22.751 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.274 31.793 -21.524 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.015 34.760 -22.139 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.277 33.919 -20.764 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.285 35.021 -20.155 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.486 33.391 -19.971 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.148 34.180 -21.264 1.00 0.00 A H ATOM 1729 N SER A 111 62.383 28.069 -25.220 1.00 0.00 A N ATOM 1730 CA SER A 111 62.113 27.251 -26.395 1.00 0.00 A C ATOM 1731 C SER A 111 60.826 26.450 -26.254 1.00 0.00 A C ATOM 1732 O SER A 111 60.344 26.167 -25.152 1.00 0.00 A O ATOM 1733 CB SER A 111 63.250 26.297 -26.682 1.00 0.00 A C ATOM 1734 OG SER A 111 63.383 25.324 -25.702 1.00 0.00 A O ATOM 1735 H SER A 111 63.109 27.775 -24.552 1.00 0.00 A H ATOM 1736 HA SER A 111 61.970 27.905 -27.248 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.073 25.817 -27.645 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.179 26.856 -26.754 1.00 0.00 A H ATOM 1739 HG SER A 111 63.864 25.746 -24.957 1.00 0.00 A H ATOM 1740 N ALA A 112 60.275 26.084 -27.393 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.044 25.324 -27.481 1.00 0.00 A C ATOM 1742 C ALA A 112 58.896 24.635 -28.820 1.00 0.00 A C ATOM 1743 O ALA A 112 59.701 24.840 -29.728 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.872 26.266 -27.267 1.00 0.00 A C ATOM 1745 H ALA A 112 60.743 26.353 -28.253 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.042 24.564 -26.702 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.935 25.727 -27.327 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.952 26.727 -26.286 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.888 27.039 -28.035 1.00 0.00 A H ATOM 1750 N TYR A 113 57.876 23.803 -28.946 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.551 23.280 -30.259 1.00 0.00 A C ATOM 1752 C TYR A 113 56.060 23.091 -30.429 1.00 0.00 A C ATOM 1753 O TYR A 113 55.295 23.033 -29.473 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.282 21.958 -30.503 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.882 20.855 -29.549 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.875 19.966 -29.899 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.522 20.731 -28.325 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.510 18.959 -29.027 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.157 19.723 -27.453 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.155 18.839 -27.801 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.791 17.836 -26.933 1.00 0.00 A O ATOM 1762 H TYR A 113 57.338 23.545 -28.121 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.851 24.011 -31.004 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.086 21.616 -31.520 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.356 22.114 -30.411 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.372 20.064 -30.861 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.312 21.429 -28.050 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.719 18.261 -29.302 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.659 19.626 -26.491 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.086 17.315 -27.325 1.00 0.00 A H ATOM 1771 N ALA A 114 55.644 23.008 -31.672 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.251 22.802 -31.990 1.00 0.00 A C ATOM 1773 C ALA A 114 54.092 21.418 -32.559 1.00 0.00 A C ATOM 1774 O ALA A 114 54.852 21.001 -33.431 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.772 23.853 -32.968 1.00 0.00 A C ATOM 1776 H ALA A 114 56.330 23.092 -32.419 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.656 22.885 -31.082 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.723 23.678 -33.192 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.892 24.843 -32.526 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.355 23.794 -33.886 1.00 0.00 A H ATOM 1781 N LEU A 115 53.102 20.706 -32.059 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.878 19.315 -32.406 1.00 0.00 A C ATOM 1783 C LEU A 115 51.500 19.063 -32.962 1.00 0.00 A C ATOM 1784 O LEU A 115 50.503 19.413 -32.346 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.092 18.430 -31.172 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.805 16.936 -31.367 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.842 16.338 -32.308 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.823 16.234 -30.017 1.00 0.00 A C ATOM 1789 H LEU A 115 52.467 21.159 -31.399 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.593 19.029 -33.176 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.127 18.529 -30.849 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.447 18.789 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.825 16.811 -31.828 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.638 15.276 -32.447 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.794 16.845 -33.272 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.836 16.463 -31.881 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.619 15.172 -30.156 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.803 16.358 -29.556 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.061 16.669 -29.371 1.00 0.00 A H ATOM 1800 N CYS A 116 51.445 18.464 -34.139 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.184 18.167 -34.795 1.00 0.00 A C ATOM 1802 C CYS A 116 49.977 16.690 -34.927 1.00 0.00 A C ATOM 1803 O CYS A 116 50.852 15.993 -35.432 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.129 18.803 -36.184 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.582 18.502 -37.073 1.00 0.00 A S ATOM 1806 H CYS A 116 52.319 18.205 -34.598 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.373 18.593 -34.206 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.263 19.881 -36.096 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.947 18.419 -36.793 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.785 18.649 -36.019 1.00 0.00 A H ATOM 1811 N THR A 117 48.826 16.205 -34.478 1.00 0.00 A N ATOM 1812 CA THR A 117 48.526 14.794 -34.607 1.00 0.00 A C ATOM 1813 C THR A 117 47.212 14.534 -35.313 1.00 0.00 A C ATOM 1814 O THR A 117 46.196 15.149 -35.003 1.00 0.00 A O ATOM 1815 CB THR A 117 48.502 14.117 -33.224 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.776 14.279 -32.588 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.193 12.634 -33.362 1.00 0.00 A C ATOM 1818 H THR A 117 48.147 16.827 -34.039 1.00 0.00 A H ATOM 1819 HA THR A 117 49.321 14.327 -35.179 1.00 0.00 A H ATOM 1820 HB THR A 117 47.739 14.585 -32.603 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.013 13.466 -32.134 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.180 12.172 -32.375 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.220 12.507 -33.836 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.959 12.158 -33.975 1.00 0.00 A H ATOM 1825 N PHE A 118 47.234 13.619 -36.273 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.023 13.160 -36.934 1.00 0.00 A C ATOM 1827 C PHE A 118 45.782 11.741 -36.532 1.00 0.00 A C ATOM 1828 O PHE A 118 46.730 11.026 -36.223 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.136 13.263 -38.456 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.970 14.660 -38.983 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.060 15.511 -39.088 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.725 15.126 -39.375 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.909 16.796 -39.573 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.570 16.409 -39.861 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.664 17.246 -39.959 1.00 0.00 A C ATOM 1836 H PHE A 118 48.138 13.234 -36.546 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.187 13.770 -36.604 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.110 12.893 -38.773 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.380 12.632 -38.920 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.045 15.155 -38.783 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.860 14.465 -39.296 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.774 17.455 -39.649 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.586 16.763 -40.166 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.544 18.259 -40.341 1.00 0.00 A H ATOM 1845 N ALA A 119 44.529 11.332 -36.516 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.215 9.958 -36.179 1.00 0.00 A C ATOM 1847 C ALA A 119 43.102 9.436 -37.054 1.00 0.00 A C ATOM 1848 O ALA A 119 42.024 10.025 -37.136 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.817 9.880 -34.735 1.00 0.00 A C ATOM 1850 H ALA A 119 43.795 12.002 -36.745 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.094 9.346 -36.335 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.586 8.879 -34.480 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.628 10.224 -34.121 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.985 10.474 -34.568 1.00 0.00 A H ATOM 1855 N LEU A 120 43.386 8.311 -37.692 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.528 7.683 -38.681 1.00 0.00 A C ATOM 1857 C LEU A 120 42.026 6.285 -38.350 1.00 0.00 A C ATOM 1858 O LEU A 120 42.787 5.438 -37.884 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.312 7.645 -39.997 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.665 7.032 -41.225 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.597 7.981 -41.770 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.755 6.765 -42.246 1.00 0.00 A C ATOM 1863 H LEU A 120 44.272 7.853 -37.473 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.643 8.308 -38.798 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.567 8.668 -40.266 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.227 7.086 -39.818 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.167 6.096 -40.960 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.134 7.547 -42.645 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.841 8.149 -41.014 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.052 8.929 -42.041 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.318 6.325 -43.135 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.247 7.703 -42.511 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.490 6.077 -41.823 1.00 0.00 A H ATOM 1874 N SER A 121 40.747 6.033 -38.613 1.00 0.00 A N ATOM 1875 CA SER A 121 40.184 4.681 -38.532 1.00 0.00 A C ATOM 1876 C SER A 121 39.121 4.478 -39.577 1.00 0.00 A C ATOM 1877 O SER A 121 38.396 5.399 -39.934 1.00 0.00 A O ATOM 1878 CB SER A 121 39.581 4.332 -37.196 1.00 0.00 A C ATOM 1879 OG SER A 121 38.958 3.024 -37.256 1.00 0.00 A O ATOM 1880 H SER A 121 40.145 6.818 -38.881 1.00 0.00 A H ATOM 1881 HA SER A 121 41.007 3.966 -38.609 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.350 4.340 -36.434 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.845 5.086 -36.923 1.00 0.00 A H ATOM 1884 HG SER A 121 39.614 2.355 -36.837 1.00 0.00 A H ATOM 1885 N THR A 122 39.032 3.268 -40.083 1.00 0.00 A N ATOM 1886 CA THR A 122 38.086 2.969 -41.144 1.00 0.00 A C ATOM 1887 C THR A 122 36.686 2.614 -40.666 1.00 0.00 A C ATOM 1888 O THR A 122 35.805 2.411 -41.493 1.00 0.00 A O ATOM 1889 CB THR A 122 38.619 1.838 -41.992 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.707 0.715 -41.207 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.926 2.183 -42.521 1.00 0.00 A C ATOM 1892 H THR A 122 39.634 2.539 -39.724 1.00 0.00 A H ATOM 1893 HA THR A 122 38.103 3.799 -41.845 1.00 0.00 A H ATOM 1894 HB THR A 122 37.935 1.647 -42.818 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.322 0.059 -41.595 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.293 1.355 -43.130 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.864 3.047 -43.112 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.593 2.360 -41.702 1.00 0.00 A H ATOM 1899 N GLY A 123 36.484 2.500 -39.345 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.147 2.153 -38.841 1.00 0.00 A C ATOM 1901 C GLY A 123 35.062 0.977 -37.834 1.00 0.00 A C ATOM 1902 O GLY A 123 33.964 0.618 -37.406 1.00 0.00 A O ATOM 1903 H GLY A 123 37.263 2.656 -38.696 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.736 3.028 -38.358 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.507 1.898 -39.684 1.00 0.00 A H ATOM 1906 N ASP A 124 36.198 0.390 -37.460 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.300 -0.729 -36.493 1.00 0.00 A C ATOM 1908 C ASP A 124 35.508 -1.896 -37.121 1.00 0.00 A C ATOM 1909 O ASP A 124 35.436 -1.918 -38.348 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.732 -0.306 -35.128 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.734 0.572 -34.443 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.934 0.238 -34.567 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.365 1.538 -33.817 1.00 0.00 A O ATOM 1914 H ASP A 124 37.041 0.745 -37.876 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.168 -1.306 -36.598 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.797 0.220 -35.238 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.511 -1.026 -34.518 1.00 0.00 A H ATOM 1918 N PRO A 125 35.101 -2.994 -36.423 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.035 -3.448 -35.014 1.00 0.00 A C ATOM 1920 C PRO A 125 36.223 -3.446 -33.971 1.00 0.00 A C ATOM 1921 O PRO A 125 35.943 -2.871 -32.922 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.612 -4.921 -35.155 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.824 -4.954 -36.413 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.559 -4.016 -37.331 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.368 -2.739 -34.509 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.444 -5.581 -35.195 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.028 -5.224 -34.275 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.777 -5.981 -36.802 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.789 -4.638 -36.222 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.366 -4.543 -37.858 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.856 -3.581 -38.058 1.00 0.00 A H ATOM 1932 N SER A 126 37.569 -3.701 -34.148 1.00 0.00 A N ATOM 1933 CA SER A 126 38.600 -4.106 -35.151 1.00 0.00 A C ATOM 1934 C SER A 126 39.251 -3.251 -36.239 1.00 0.00 A C ATOM 1935 O SER A 126 39.665 -3.839 -37.240 1.00 0.00 A O ATOM 1936 CB SER A 126 38.013 -5.293 -35.889 1.00 0.00 A C ATOM 1937 OG SER A 126 37.713 -6.336 -35.003 1.00 0.00 A O ATOM 1938 H SER A 126 38.032 -3.560 -33.260 1.00 0.00 A H ATOM 1939 HA SER A 126 39.398 -4.540 -34.548 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.108 -4.984 -36.412 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.721 -5.642 -36.639 1.00 0.00 A H ATOM 1942 HG SER A 126 38.544 -6.784 -34.830 1.00 0.00 A H ATOM 1943 N GLN A 127 39.392 -1.925 -36.089 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.246 -1.153 -37.027 1.00 0.00 A C ATOM 1945 C GLN A 127 41.079 -0.123 -36.256 1.00 0.00 A C ATOM 1946 O GLN A 127 40.671 1.050 -36.159 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.447 -0.445 -38.107 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.778 -1.403 -39.134 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.821 -1.984 -40.129 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.044 -1.410 -41.211 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.434 -3.091 -39.764 1.00 0.00 A N ATOM 1952 H GLN A 127 38.917 -1.412 -35.326 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.922 -1.834 -37.536 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.703 0.124 -37.660 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.080 0.226 -38.652 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.306 -2.229 -38.630 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.029 -0.875 -39.703 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.115 -3.517 -40.357 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.198 -3.499 -38.867 1.00 0.00 A H ATOM 1960 N PRO A 128 42.267 -0.529 -35.752 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.180 0.248 -34.942 1.00 0.00 A C ATOM 1962 C PRO A 128 43.557 1.566 -35.560 1.00 0.00 A C ATOM 1963 O PRO A 128 43.726 1.691 -36.774 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.393 -0.672 -34.835 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.813 -2.044 -34.872 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.689 -1.954 -35.858 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.722 0.414 -33.955 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.086 -0.480 -35.664 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.940 -0.464 -33.904 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.581 -2.773 -35.174 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.472 -2.338 -33.869 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.050 -2.183 -36.867 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.933 -2.655 -35.537 1.00 0.00 A H ATOM 1974 N VAL A 129 43.635 2.565 -34.708 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.874 3.915 -35.144 1.00 0.00 A C ATOM 1976 C VAL A 129 45.289 4.137 -35.613 1.00 0.00 A C ATOM 1977 O VAL A 129 46.243 3.914 -34.868 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.564 4.895 -33.997 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.958 6.312 -34.387 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.088 4.825 -33.640 1.00 0.00 A C ATOM 1981 H VAL A 129 43.526 2.385 -33.721 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.211 4.110 -35.979 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.163 4.623 -33.128 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.733 6.992 -33.565 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.026 6.347 -34.604 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.398 6.615 -35.271 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.876 5.520 -32.828 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.489 5.091 -34.511 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.838 3.812 -33.324 1.00 0.00 A H ATOM 1990 N ARG A 130 45.416 4.753 -36.774 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.723 5.135 -37.267 1.00 0.00 A C ATOM 1992 C ARG A 130 46.968 6.559 -36.866 1.00 0.00 A C ATOM 1993 O ARG A 130 46.136 7.422 -37.143 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.816 4.996 -38.779 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.991 5.721 -39.417 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.271 5.005 -39.180 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.416 5.779 -39.631 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.638 5.266 -39.875 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.857 3.981 -39.707 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.616 6.055 -40.283 1.00 0.00 A N ATOM 2001 H ARG A 130 44.570 4.950 -37.311 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.480 4.498 -36.812 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.895 3.943 -39.044 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.904 5.381 -39.237 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.833 5.794 -40.493 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.074 6.722 -38.993 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.388 4.813 -38.114 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.264 4.060 -39.721 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.287 6.772 -39.772 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.108 3.378 -39.395 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.772 3.596 -39.890 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.448 7.044 -40.413 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.531 5.671 -40.466 1.00 0.00 A H ATOM 2014 N LEU A 131 48.101 6.821 -36.236 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.451 8.193 -35.922 1.00 0.00 A C ATOM 2016 C LEU A 131 49.440 8.763 -36.911 1.00 0.00 A C ATOM 2017 O LEU A 131 50.265 8.035 -37.464 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.037 8.276 -34.507 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.102 7.837 -33.373 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.827 7.959 -32.040 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.844 8.693 -33.391 1.00 0.00 A C ATOM 2022 H LEU A 131 48.722 6.069 -35.974 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.549 8.785 -35.964 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.927 7.651 -34.462 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.332 9.307 -34.313 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.830 6.790 -33.510 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.163 7.647 -31.234 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.712 7.322 -32.047 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.127 8.995 -31.882 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.179 8.381 -32.585 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.115 9.740 -33.253 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.336 8.573 -34.348 1.00 0.00 A H ATOM 2033 N PHE A 132 49.356 10.067 -37.121 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.268 10.741 -38.027 1.00 0.00 A C ATOM 2035 C PHE A 132 50.852 11.886 -37.243 1.00 0.00 A C ATOM 2036 O PHE A 132 50.218 12.367 -36.310 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.559 11.248 -39.284 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.664 10.228 -39.928 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.348 10.080 -39.516 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.136 9.413 -40.947 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.524 9.142 -40.107 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.314 8.475 -41.540 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.006 8.340 -41.120 1.00 0.00 A C ATOM 2044 H PHE A 132 48.630 10.585 -36.628 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.066 10.064 -38.334 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.957 12.120 -39.036 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.301 11.561 -40.018 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.966 10.715 -38.716 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.169 9.520 -41.279 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.492 9.036 -39.774 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.697 7.842 -42.340 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.357 7.599 -41.586 1.00 0.00 A H ATOM 2053 N ARG A 133 52.041 12.338 -37.602 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.646 13.405 -36.824 1.00 0.00 A C ATOM 2055 C ARG A 133 53.381 14.455 -37.620 1.00 0.00 A C ATOM 2056 O ARG A 133 54.104 14.147 -38.560 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.618 12.810 -35.816 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.318 13.825 -34.927 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.131 13.164 -33.874 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.300 12.474 -32.900 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.772 11.772 -31.851 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.068 11.677 -31.654 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.932 11.180 -31.020 1.00 0.00 A N ATOM 2064 H ARG A 133 52.522 11.951 -38.402 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.855 13.926 -36.301 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.088 12.113 -35.168 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.388 12.245 -36.342 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.980 14.444 -35.532 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.574 14.456 -34.440 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.796 12.433 -34.333 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.722 13.912 -33.347 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.297 12.524 -33.018 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.710 12.130 -32.290 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.422 11.151 -30.869 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.935 11.253 -31.172 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.286 10.654 -30.235 1.00 0.00 A H ATOM 2077 N GLY A 134 53.181 15.705 -37.231 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.979 16.809 -37.735 1.00 0.00 A C ATOM 2079 C GLY A 134 54.484 17.671 -36.609 1.00 0.00 A C ATOM 2080 O GLY A 134 53.847 17.788 -35.570 1.00 0.00 A O ATOM 2081 H GLY A 134 52.439 15.883 -36.553 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.821 16.422 -38.307 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.385 17.404 -38.411 1.00 0.00 A H ATOM 2084 N ARG A 135 55.635 18.286 -36.810 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.239 19.100 -35.773 1.00 0.00 A C ATOM 2086 C ARG A 135 57.180 20.181 -36.259 1.00 0.00 A C ATOM 2087 O ARG A 135 57.959 19.959 -37.186 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.000 18.205 -34.806 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.721 18.939 -33.688 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.332 17.996 -32.716 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.257 18.667 -31.817 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.917 18.064 -30.809 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.745 16.781 -30.585 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.739 18.764 -30.046 1.00 0.00 A N ATOM 2095 H ARG A 135 56.103 18.191 -37.696 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.439 19.623 -35.265 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.310 17.498 -34.346 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.743 17.626 -35.355 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.514 19.557 -34.110 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.013 19.572 -33.152 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.549 17.533 -32.117 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.881 17.224 -33.255 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.416 19.656 -31.958 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.117 16.246 -31.169 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.239 16.329 -29.830 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.872 19.751 -30.218 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.233 18.312 -29.291 1.00 0.00 A H ATOM 2108 N THR A 136 57.092 21.351 -35.627 1.00 0.00 A N ATOM 2109 CA THR A 136 58.045 22.435 -35.853 1.00 0.00 A C ATOM 2110 C THR A 136 58.594 22.935 -34.543 1.00 0.00 A C ATOM 2111 O THR A 136 57.907 22.909 -33.532 1.00 0.00 A O ATOM 2112 CB THR A 136 57.402 23.604 -36.621 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.285 24.110 -35.879 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.929 23.146 -37.992 1.00 0.00 A C ATOM 2115 H THR A 136 56.323 21.473 -34.965 1.00 0.00 A H ATOM 2116 HA THR A 136 58.849 22.065 -36.489 1.00 0.00 A H ATOM 2117 HB THR A 136 58.131 24.404 -36.744 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.914 24.868 -36.337 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.477 23.985 -38.521 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.778 22.771 -38.563 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.191 22.352 -37.876 1.00 0.00 A H ATOM 2122 N SER A 137 59.827 23.402 -34.539 1.00 0.00 A N ATOM 2123 CA SER A 137 60.380 23.975 -33.325 1.00 0.00 A C ATOM 2124 C SER A 137 60.410 25.471 -33.421 1.00 0.00 A C ATOM 2125 O SER A 137 60.370 26.013 -34.525 1.00 0.00 A O ATOM 2126 CB SER A 137 61.770 23.436 -33.094 1.00 0.00 A C ATOM 2127 OG SER A 137 62.627 23.762 -34.149 1.00 0.00 A O ATOM 2128 H SER A 137 60.389 23.361 -35.378 1.00 0.00 A H ATOM 2129 HA SER A 137 59.759 23.709 -32.482 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.169 23.843 -32.162 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.717 22.354 -32.985 1.00 0.00 A H ATOM 2132 HG SER A 137 63.196 24.522 -33.841 1.00 0.00 A H ATOM 2133 N GLY A 138 60.472 26.120 -32.268 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.547 27.565 -32.177 1.00 0.00 A C ATOM 2135 C GLY A 138 60.627 28.043 -30.751 1.00 0.00 A C ATOM 2136 O GLY A 138 61.029 27.299 -29.859 1.00 0.00 A O ATOM 2137 H GLY A 138 60.469 25.577 -31.407 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.417 27.925 -32.720 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.680 27.999 -32.648 1.00 0.00 A H ATOM 2140 N ARG A 139 60.256 29.299 -30.539 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.295 29.899 -29.213 1.00 0.00 A C ATOM 2142 C ARG A 139 59.041 30.654 -28.860 1.00 0.00 A C ATOM 2143 O ARG A 139 58.234 30.993 -29.724 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.479 30.848 -29.099 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.415 32.062 -30.012 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.541 32.997 -29.761 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.404 34.229 -30.523 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.247 35.276 -30.442 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.281 35.227 -29.632 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.035 36.352 -31.179 1.00 0.00 A N ATOM 2151 H ARG A 139 59.938 29.840 -31.342 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.365 29.103 -28.478 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.559 31.209 -28.075 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.399 30.310 -29.330 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.465 31.739 -31.053 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.480 32.596 -29.842 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.571 33.254 -28.702 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.480 32.523 -30.045 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.620 34.304 -31.158 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.443 34.404 -29.068 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.913 36.012 -29.571 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.241 36.390 -31.802 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.667 37.137 -31.119 1.00 0.00 A H ATOM 2164 N ILE A 140 58.874 30.911 -27.573 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.716 31.644 -27.114 1.00 0.00 A C ATOM 2166 C ILE A 140 58.104 33.088 -26.957 1.00 0.00 A C ATOM 2167 O ILE A 140 59.101 33.402 -26.313 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.179 31.091 -25.781 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.870 29.597 -25.908 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.941 31.860 -25.346 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.891 29.268 -27.012 1.00 0.00 A C ATOM 2172 H ILE A 140 59.575 30.586 -26.903 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.929 31.547 -27.848 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.944 31.190 -25.012 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.792 29.049 -26.097 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.459 29.229 -24.968 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.575 31.455 -24.403 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.192 32.911 -25.218 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.167 31.761 -26.108 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.721 28.191 -27.039 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.945 29.779 -26.823 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.296 29.595 -27.968 1.00 0.00 A H ATOM 2183 N VAL A 141 57.298 33.961 -27.525 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.550 35.389 -27.522 1.00 0.00 A C ATOM 2185 C VAL A 141 56.384 36.206 -27.029 1.00 0.00 A C ATOM 2186 O VAL A 141 55.275 35.704 -26.908 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.914 35.857 -28.943 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.178 35.161 -29.425 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.755 35.585 -29.891 1.00 0.00 A C ATOM 2190 H VAL A 141 56.461 33.600 -27.987 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.419 35.580 -26.895 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.123 36.926 -28.921 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.421 35.504 -30.430 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 60.002 35.399 -28.753 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.019 34.083 -29.438 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.019 35.919 -30.893 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.542 34.516 -29.908 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.871 36.126 -29.549 1.00 0.00 A H ATOM 2199 N ALA A 142 56.623 37.476 -26.738 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.503 38.329 -26.424 1.00 0.00 A C ATOM 2201 C ALA A 142 54.619 38.311 -27.652 1.00 0.00 A C ATOM 2202 O ALA A 142 55.169 38.332 -28.748 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.947 39.730 -26.105 1.00 0.00 A C ATOM 2204 H ALA A 142 57.564 37.842 -26.733 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.010 37.921 -25.557 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.078 40.344 -25.875 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.618 39.709 -25.244 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.469 40.151 -26.962 1.00 0.00 A H ATOM 2209 N PRO A 143 53.295 38.260 -27.539 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.392 38.182 -28.648 1.00 0.00 A C ATOM 2211 C PRO A 143 52.575 39.217 -29.728 1.00 0.00 A C ATOM 2212 O PRO A 143 52.625 40.417 -29.457 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.047 38.357 -27.968 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.249 37.775 -26.647 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.619 38.168 -26.247 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.502 37.194 -29.074 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.779 39.422 -27.933 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.266 37.850 -28.545 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.485 38.156 -25.957 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.129 36.689 -26.690 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.611 39.135 -25.729 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.973 37.355 -25.603 1.00 0.00 A H ATOM 2223 N ARG A 144 52.683 38.726 -30.959 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.807 39.530 -32.167 1.00 0.00 A C ATOM 2225 C ARG A 144 52.030 38.934 -33.321 1.00 0.00 A C ATOM 2226 O ARG A 144 52.085 37.725 -33.525 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.268 39.666 -32.572 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.133 40.437 -31.588 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.798 41.884 -31.577 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.706 42.645 -30.733 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.554 42.814 -29.405 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.529 42.271 -28.786 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.436 43.526 -28.725 1.00 0.00 A N ATOM 2234 H ARG A 144 52.679 37.710 -31.054 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.428 40.528 -31.953 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.707 38.677 -32.691 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.334 40.172 -33.535 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.982 40.042 -30.582 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.183 40.330 -31.865 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.862 42.280 -32.590 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.786 42.020 -31.198 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.506 43.077 -31.173 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.855 41.728 -29.305 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.416 42.398 -27.790 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.224 43.942 -29.201 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.323 43.652 -27.730 1.00 0.00 A H ATOM 2247 N GLY A 145 51.301 39.759 -34.066 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.583 39.264 -35.238 1.00 0.00 A C ATOM 2249 C GLY A 145 49.072 39.212 -35.074 1.00 0.00 A C ATOM 2250 O GLY A 145 48.511 39.736 -34.108 1.00 0.00 A O ATOM 2251 H GLY A 145 51.241 40.739 -33.821 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.814 39.904 -36.090 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.934 38.264 -35.475 1.00 0.00 A H ATOM 2254 N CYS A 146 48.415 38.564 -36.034 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.966 38.467 -36.062 1.00 0.00 A C ATOM 2256 C CYS A 146 46.430 37.708 -34.860 1.00 0.00 A C ATOM 2257 O CYS A 146 46.888 36.622 -34.539 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.472 37.792 -37.313 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.717 37.759 -37.383 1.00 0.00 A S ATOM 2260 H CYS A 146 48.940 38.112 -36.787 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.557 39.476 -36.023 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.849 38.305 -38.196 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.852 36.769 -37.354 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.602 36.752 -38.279 1.00 0.00 A H ATOM 2265 N GLN A 147 45.425 38.262 -34.218 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.877 37.722 -32.979 1.00 0.00 A C ATOM 2267 C GLN A 147 43.712 36.738 -33.141 1.00 0.00 A C ATOM 2268 O GLN A 147 43.157 36.289 -32.145 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.425 38.886 -32.099 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.543 39.843 -31.705 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.613 39.223 -30.817 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.314 38.749 -29.715 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.866 39.222 -31.287 1.00 0.00 A N ATOM 2274 H GLN A 147 45.015 39.100 -34.603 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.677 37.182 -32.473 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.660 39.458 -32.622 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.977 38.498 -31.184 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.035 40.199 -32.614 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.108 40.680 -31.159 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.601 38.828 -30.742 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.085 39.624 -32.208 1.00 0.00 A H ATOM 2282 N ASP A 148 43.342 36.379 -34.365 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.171 35.516 -34.547 1.00 0.00 A C ATOM 2284 C ASP A 148 42.403 34.000 -34.475 1.00 0.00 A C ATOM 2285 O ASP A 148 41.458 33.248 -34.700 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.448 35.761 -35.884 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.197 35.360 -37.129 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.356 35.089 -37.058 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.584 35.327 -38.178 1.00 0.00 A O ATOM 2290 H ASP A 148 43.871 36.703 -35.162 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.510 35.678 -33.696 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.508 35.211 -35.880 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.218 36.824 -35.972 1.00 0.00 A H ATOM 2294 N PHE A 149 43.602 33.515 -34.155 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.744 32.059 -34.127 1.00 0.00 A C ATOM 2296 C PHE A 149 44.591 31.542 -32.973 1.00 0.00 A C ATOM 2297 O PHE A 149 45.793 31.344 -33.112 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.346 31.482 -35.409 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.218 29.934 -35.507 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.503 29.207 -34.582 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.814 29.227 -36.521 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.388 27.839 -34.666 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.691 27.849 -36.598 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.980 27.166 -35.670 1.00 0.00 A C ATOM 2305 H PHE A 149 44.371 34.133 -33.943 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.756 31.628 -33.964 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.851 31.925 -36.272 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.407 31.744 -35.468 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.018 29.719 -33.770 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.392 29.760 -37.279 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.813 27.298 -33.915 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.171 27.308 -37.411 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.889 26.084 -35.735 1.00 0.00 A H ATOM 2314 N GLY A 150 43.951 31.311 -31.846 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.564 30.600 -30.738 1.00 0.00 A C ATOM 2316 C GLY A 150 45.878 31.135 -30.218 1.00 0.00 A C ATOM 2317 O GLY A 150 46.000 32.290 -29.831 1.00 0.00 A O ATOM 2318 H GLY A 150 43.000 31.641 -31.752 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.864 30.597 -29.904 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.735 29.573 -31.042 1.00 0.00 A H ATOM 2321 N TRP A 151 46.872 30.263 -30.246 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.183 30.560 -29.703 1.00 0.00 A C ATOM 2323 C TRP A 151 49.177 31.114 -30.693 1.00 0.00 A C ATOM 2324 O TRP A 151 50.299 31.445 -30.311 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.817 29.352 -29.005 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.864 28.041 -29.756 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.023 26.996 -29.628 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.804 27.648 -30.754 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.379 26.001 -30.470 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.458 26.376 -31.160 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.890 28.253 -31.322 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.161 25.710 -32.106 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.592 27.578 -32.277 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.237 26.341 -32.653 1.00 0.00 A C ATOM 2335 H TRP A 151 46.690 29.350 -30.670 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.056 31.351 -28.967 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.846 29.597 -28.750 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.284 29.148 -28.083 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.183 26.941 -28.956 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.909 25.112 -30.569 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.182 29.256 -31.017 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.892 24.711 -32.431 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.447 28.064 -32.725 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.828 25.837 -33.415 1.00 0.00 A H ATOM 2345 N ASP A 152 48.794 31.254 -31.959 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.772 31.641 -32.963 1.00 0.00 A C ATOM 2347 C ASP A 152 50.617 32.860 -32.597 1.00 0.00 A C ATOM 2348 O ASP A 152 51.812 32.812 -32.859 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.150 31.943 -34.337 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.905 30.756 -35.191 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.416 29.722 -34.902 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.204 30.850 -36.153 1.00 0.00 A O ATOM 2353 H ASP A 152 47.821 31.092 -32.231 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.469 30.810 -33.075 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.200 32.448 -34.234 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.781 32.592 -34.865 1.00 0.00 A H ATOM 2357 N PRO A 153 50.097 33.957 -32.012 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.859 35.136 -31.682 1.00 0.00 A C ATOM 2359 C PRO A 153 52.028 34.916 -30.762 1.00 0.00 A C ATOM 2360 O PRO A 153 52.942 35.729 -30.755 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.827 36.025 -31.017 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.528 35.599 -31.592 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.641 34.129 -31.737 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.236 35.583 -32.598 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.872 35.891 -29.929 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.061 37.080 -31.230 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.700 35.892 -30.928 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.362 36.103 -32.547 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.332 33.680 -30.788 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.014 33.821 -32.557 1.00 0.00 A H ATOM 2371 N CYS A 154 52.046 33.843 -29.995 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.137 33.687 -29.056 1.00 0.00 A C ATOM 2373 C CYS A 154 54.215 32.781 -29.598 1.00 0.00 A C ATOM 2374 O CYS A 154 55.257 32.641 -28.975 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.626 33.118 -27.731 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.090 31.394 -27.825 1.00 0.00 A S ATOM 2377 H CYS A 154 51.320 33.125 -30.042 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.621 34.650 -28.905 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.412 33.187 -26.979 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.785 33.715 -27.380 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.498 31.497 -29.011 1.00 0.00 A H ATOM 2382 N PHE A 155 54.008 32.158 -30.756 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.977 31.155 -31.180 1.00 0.00 A C ATOM 2384 C PHE A 155 55.766 31.624 -32.385 1.00 0.00 A C ATOM 2385 O PHE A 155 55.192 32.016 -33.405 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.273 29.838 -31.510 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.214 28.712 -31.832 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.857 28.016 -30.819 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.459 28.346 -33.147 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.723 26.980 -31.113 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.323 27.312 -33.444 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.957 26.627 -32.425 1.00 0.00 A C ATOM 2393 H PHE A 155 53.195 32.372 -31.336 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.688 30.983 -30.371 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.655 29.534 -30.666 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.612 29.983 -32.364 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.672 28.294 -29.781 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.959 28.887 -33.951 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.222 26.442 -30.308 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.506 27.034 -34.482 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.640 25.813 -32.659 1.00 0.00 A H ATOM 2402 N GLN A 156 57.085 31.589 -32.266 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.964 32.000 -33.344 1.00 0.00 A C ATOM 2404 C GLN A 156 58.806 30.831 -33.809 1.00 0.00 A C ATOM 2405 O GLN A 156 59.757 30.471 -33.121 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.878 33.143 -32.940 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.800 33.580 -34.073 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.738 34.678 -33.676 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.664 35.190 -32.572 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.633 35.061 -34.554 1.00 0.00 A N ATOM 2411 H GLN A 156 57.495 31.262 -31.390 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.344 32.362 -34.138 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.284 33.996 -32.627 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.488 32.840 -32.085 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.405 32.723 -34.397 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.199 33.940 -34.905 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.283 35.790 -34.339 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.673 34.614 -35.472 1.00 0.00 A H ATOM 2419 N PRO A 157 58.511 30.221 -34.959 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.214 29.089 -35.491 1.00 0.00 A C ATOM 2421 C PRO A 157 60.683 29.399 -35.684 1.00 0.00 A C ATOM 2422 O PRO A 157 61.060 30.530 -35.994 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.502 28.844 -36.826 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.126 29.376 -36.610 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.327 30.593 -35.746 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.095 28.230 -34.828 1.00 0.00 A H ATOM 2427 1HB PRO A 157 59.037 29.361 -37.637 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.513 27.771 -37.066 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.656 29.614 -37.575 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.497 28.614 -36.128 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.517 31.468 -36.385 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.433 30.753 -35.125 1.00 0.00 A H ATOM 2433 N ASP A 158 61.507 28.393 -35.480 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.932 28.516 -35.688 1.00 0.00 A C ATOM 2435 C ASP A 158 63.247 28.901 -37.104 1.00 0.00 A C ATOM 2436 O ASP A 158 62.578 28.482 -38.039 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.641 27.203 -35.345 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.868 27.025 -33.850 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.745 27.988 -33.132 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.161 25.927 -33.441 1.00 0.00 A O ATOM 2441 H ASP A 158 61.123 27.507 -35.166 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.309 29.294 -35.025 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.051 26.363 -35.711 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.608 27.169 -35.850 1.00 0.00 A H ATOM 2445 N VAL A 159 64.287 29.696 -37.260 1.00 0.00 A N ATOM 2446 CA VAL A 159 64.698 30.159 -38.569 1.00 0.00 A C ATOM 2447 C VAL A 159 63.652 31.031 -39.243 1.00 0.00 A C ATOM 2448 O VAL A 159 63.732 31.254 -40.448 1.00 0.00 A O ATOM 2449 CB VAL A 159 65.005 28.951 -39.474 1.00 0.00 A C ATOM 2450 CG1 VAL A 159 65.359 29.414 -40.879 1.00 0.00 A C ATOM 2451 CG2 VAL A 159 66.137 28.130 -38.876 1.00 0.00 A C ATOM 2452 H VAL A 159 64.808 29.988 -36.446 1.00 0.00 A H ATOM 2453 HA VAL A 159 65.607 30.751 -38.456 1.00 0.00 A H ATOM 2454 HB VAL A 159 64.111 28.333 -39.555 1.00 0.00 A H ATOM 2455 1HG1 VAL A 159 65.572 28.548 -41.505 1.00 0.00 A H ATOM 2456 2HG1 VAL A 159 64.521 29.969 -41.301 1.00 0.00 A H ATOM 2457 3HG1 VAL A 159 66.238 30.058 -40.840 1.00 0.00 A H ATOM 2458 1HG2 VAL A 159 66.348 27.277 -39.521 1.00 0.00 A H ATOM 2459 2HG2 VAL A 159 67.030 28.750 -38.789 1.00 0.00 A H ATOM 2460 3HG2 VAL A 159 65.846 27.774 -37.888 1.00 0.00 A H ATOM 2461 N TYR A 160 62.681 31.540 -38.490 1.00 0.00 A N ATOM 2462 CA TYR A 160 61.848 32.604 -39.020 1.00 0.00 A C ATOM 2463 C TYR A 160 61.886 33.819 -38.118 1.00 0.00 A C ATOM 2464 O TYR A 160 61.996 33.687 -36.903 1.00 0.00 A O ATOM 2465 CB TYR A 160 60.429 32.097 -39.166 1.00 0.00 A C ATOM 2466 CG TYR A 160 60.315 31.043 -40.214 1.00 0.00 A C ATOM 2467 CD1 TYR A 160 60.540 29.756 -39.850 1.00 0.00 A C ATOM 2468 CD2 TYR A 160 59.997 31.335 -41.508 1.00 0.00 A C ATOM 2469 CE1 TYR A 160 60.455 28.745 -40.750 1.00 0.00 A C ATOM 2470 CE2 TYR A 160 59.913 30.311 -42.431 1.00 0.00 A C ATOM 2471 CZ TYR A 160 60.142 29.019 -42.043 1.00 0.00 A C ATOM 2472 OH TYR A 160 60.066 27.996 -42.942 1.00 0.00 A O ATOM 2473 H TYR A 160 62.505 31.199 -37.541 1.00 0.00 A H ATOM 2474 HA TYR A 160 62.221 32.898 -40.000 1.00 0.00 A H ATOM 2475 1HB TYR A 160 60.097 31.694 -38.214 1.00 0.00 A H ATOM 2476 2HB TYR A 160 59.760 32.919 -39.424 1.00 0.00 A H ATOM 2477 HD1 TYR A 160 60.794 29.532 -38.817 1.00 0.00 A H ATOM 2478 HD2 TYR A 160 59.811 32.366 -41.814 1.00 0.00 A H ATOM 2479 HE1 TYR A 160 60.641 27.721 -40.427 1.00 0.00 A H ATOM 2480 HE2 TYR A 160 59.667 30.537 -43.469 1.00 0.00 A H ATOM 2481 HH TYR A 160 60.211 27.162 -42.485 1.00 0.00 A H ATOM 2482 N GLU A 161 61.781 34.996 -38.733 1.00 0.00 A N ATOM 2483 CA GLU A 161 61.813 36.293 -38.060 1.00 0.00 A C ATOM 2484 C GLU A 161 60.444 36.750 -37.566 1.00 0.00 A C ATOM 2485 O GLU A 161 60.330 37.803 -36.940 1.00 0.00 A O ATOM 2486 CB GLU A 161 62.388 37.352 -39.003 1.00 0.00 A C ATOM 2487 CG GLU A 161 63.848 37.136 -39.375 1.00 0.00 A C ATOM 2488 CD GLU A 161 64.371 38.176 -40.327 1.00 0.00 A C ATOM 2489 OE1 GLU A 161 63.617 39.043 -40.700 1.00 0.00 A O ATOM 2490 OE2 GLU A 161 65.523 38.103 -40.682 1.00 0.00 A O ATOM 2491 H GLU A 161 61.672 34.993 -39.737 1.00 0.00 A H ATOM 2492 HA GLU A 161 62.444 36.204 -37.179 1.00 0.00 A H ATOM 2493 1HB GLU A 161 61.808 37.374 -39.925 1.00 0.00 A H ATOM 2494 2HB GLU A 161 62.304 38.337 -38.540 1.00 0.00 A H ATOM 2495 1HG GLU A 161 64.451 37.157 -38.467 1.00 0.00 A H ATOM 2496 2HG GLU A 161 63.955 36.150 -39.826 1.00 0.00 A H ATOM 2497 N GLN A 162 59.415 35.959 -37.827 1.00 0.00 A N ATOM 2498 CA GLN A 162 58.063 36.356 -37.471 1.00 0.00 A C ATOM 2499 C GLN A 162 57.231 35.167 -36.999 1.00 0.00 A C ATOM 2500 O GLN A 162 57.520 34.023 -37.338 1.00 0.00 A O ATOM 2501 CB GLN A 162 57.406 37.028 -38.670 1.00 0.00 A C ATOM 2502 CG GLN A 162 57.188 36.159 -39.859 1.00 0.00 A C ATOM 2503 CD GLN A 162 56.672 36.965 -41.044 1.00 0.00 A C ATOM 2504 OE1 GLN A 162 56.421 38.162 -40.933 1.00 0.00 A O ATOM 2505 NE2 GLN A 162 56.510 36.317 -42.179 1.00 0.00 A N ATOM 2506 H GLN A 162 59.578 35.074 -38.277 1.00 0.00 A H ATOM 2507 HA GLN A 162 58.099 37.026 -36.611 1.00 0.00 A H ATOM 2508 1HB GLN A 162 56.458 37.411 -38.383 1.00 0.00 A H ATOM 2509 2HB GLN A 162 58.018 37.867 -38.990 1.00 0.00 A H ATOM 2510 1HG GLN A 162 58.128 35.690 -40.142 1.00 0.00 A H ATOM 2511 2HG GLN A 162 56.455 35.397 -39.599 1.00 0.00 A H ATOM 2512 1HE2 GLN A 162 56.174 36.792 -42.992 1.00 0.00 A H ATOM 2513 2HE2 GLN A 162 56.724 35.332 -42.246 1.00 0.00 A H ATOM 2514 N THR A 163 56.205 35.450 -36.201 1.00 0.00 A N ATOM 2515 CA THR A 163 55.361 34.415 -35.600 1.00 0.00 A C ATOM 2516 C THR A 163 54.390 33.826 -36.571 1.00 0.00 A C ATOM 2517 O THR A 163 54.193 34.377 -37.646 1.00 0.00 A O ATOM 2518 CB THR A 163 54.530 34.975 -34.441 1.00 0.00 A C ATOM 2519 OG1 THR A 163 53.595 35.934 -34.958 1.00 0.00 A O ATOM 2520 CG2 THR A 163 55.417 35.616 -33.437 1.00 0.00 A C ATOM 2521 H THR A 163 56.008 36.439 -36.008 1.00 0.00 A H ATOM 2522 HA THR A 163 55.998 33.632 -35.209 1.00 0.00 A H ATOM 2523 HB THR A 163 53.971 34.166 -33.965 1.00 0.00 A H ATOM 2524 HG1 THR A 163 53.265 36.546 -34.241 1.00 0.00 A H ATOM 2525 1HG2 THR A 163 54.819 36.009 -32.620 1.00 0.00 A H ATOM 2526 2HG2 THR A 163 56.115 34.878 -33.055 1.00 0.00 A H ATOM 2527 3HG2 THR A 163 55.969 36.432 -33.910 1.00 0.00 A H ATOM 2528 N TYR A 164 53.762 32.724 -36.193 1.00 0.00 A N ATOM 2529 CA TYR A 164 52.734 32.155 -37.058 1.00 0.00 A C ATOM 2530 C TYR A 164 51.652 33.193 -37.356 1.00 0.00 A C ATOM 2531 O TYR A 164 51.154 33.284 -38.466 1.00 0.00 A O ATOM 2532 CB TYR A 164 52.120 30.908 -36.420 1.00 0.00 A C ATOM 2533 CG TYR A 164 52.893 29.637 -36.697 1.00 0.00 A C ATOM 2534 CD1 TYR A 164 52.909 28.617 -35.756 1.00 0.00 A C ATOM 2535 CD2 TYR A 164 53.583 29.491 -37.890 1.00 0.00 A C ATOM 2536 CE1 TYR A 164 53.615 27.456 -36.009 1.00 0.00 A C ATOM 2537 CE2 TYR A 164 54.288 28.331 -38.143 1.00 0.00 A C ATOM 2538 CZ TYR A 164 54.306 27.316 -37.208 1.00 0.00 A C ATOM 2539 OH TYR A 164 55.007 26.160 -37.460 1.00 0.00 A O ATOM 2540 H TYR A 164 54.017 32.297 -35.295 1.00 0.00 A H ATOM 2541 HA TYR A 164 53.200 31.860 -37.998 1.00 0.00 A H ATOM 2542 1HB TYR A 164 52.063 31.043 -35.338 1.00 0.00 A H ATOM 2543 2HB TYR A 164 51.103 30.775 -36.787 1.00 0.00 A H ATOM 2544 HD1 TYR A 164 52.367 28.732 -34.818 1.00 0.00 A H ATOM 2545 HD2 TYR A 164 53.570 30.293 -38.628 1.00 0.00 A H ATOM 2546 HE1 TYR A 164 53.629 26.655 -35.270 1.00 0.00 A H ATOM 2547 HE2 TYR A 164 54.831 28.217 -39.081 1.00 0.00 A H ATOM 2548 HH TYR A 164 55.424 26.221 -38.323 1.00 0.00 A H ATOM 2549 N ALA A 165 51.277 33.967 -36.351 1.00 0.00 A N ATOM 2550 CA ALA A 165 50.265 35.020 -36.461 1.00 0.00 A C ATOM 2551 C ALA A 165 50.685 36.149 -37.398 1.00 0.00 A C ATOM 2552 O ALA A 165 49.846 36.755 -38.072 1.00 0.00 A O ATOM 2553 CB ALA A 165 49.959 35.573 -35.118 1.00 0.00 A C ATOM 2554 H ALA A 165 51.722 33.818 -35.453 1.00 0.00 A H ATOM 2555 HA ALA A 165 49.358 34.581 -36.879 1.00 0.00 A H ATOM 2556 1HB ALA A 165 49.225 36.335 -35.196 1.00 0.00 A H ATOM 2557 2HB ALA A 165 49.590 34.802 -34.489 1.00 0.00 A H ATOM 2558 3HB ALA A 165 50.864 35.975 -34.717 1.00 0.00 A H ATOM 2559 N GLU A 166 51.982 36.439 -37.433 1.00 0.00 A N ATOM 2560 CA GLU A 166 52.532 37.441 -38.340 1.00 0.00 A C ATOM 2561 C GLU A 166 52.672 36.928 -39.779 1.00 0.00 A C ATOM 2562 O GLU A 166 52.548 37.700 -40.730 1.00 0.00 A O ATOM 2563 CB GLU A 166 53.896 37.909 -37.827 1.00 0.00 A C ATOM 2564 CG GLU A 166 53.835 38.774 -36.577 1.00 0.00 A C ATOM 2565 CD GLU A 166 55.196 39.148 -36.057 1.00 0.00 A C ATOM 2566 OE1 GLU A 166 56.017 38.275 -35.915 1.00 0.00 A O ATOM 2567 OE2 GLU A 166 55.414 40.309 -35.803 1.00 0.00 A O ATOM 2568 H GLU A 166 52.618 35.944 -36.801 1.00 0.00 A H ATOM 2569 HA GLU A 166 51.856 38.293 -38.351 1.00 0.00 A H ATOM 2570 1HB GLU A 166 54.519 37.042 -37.603 1.00 0.00 A H ATOM 2571 2HB GLU A 166 54.401 38.481 -38.606 1.00 0.00 A H ATOM 2572 1HG GLU A 166 53.283 39.685 -36.805 1.00 0.00 A H ATOM 2573 2HG GLU A 166 53.291 38.237 -35.801 1.00 0.00 A H ATOM 2574 N MET A 167 52.938 35.639 -39.940 1.00 0.00 A N ATOM 2575 CA MET A 167 53.075 35.045 -41.263 1.00 0.00 A C ATOM 2576 C MET A 167 51.774 35.131 -42.042 1.00 0.00 A C ATOM 2577 O MET A 167 50.711 34.930 -41.470 1.00 0.00 A O ATOM 2578 CB MET A 167 53.428 33.565 -41.141 1.00 0.00 A C ATOM 2579 CG MET A 167 54.779 33.242 -40.671 1.00 0.00 A C ATOM 2580 SD MET A 167 55.066 31.511 -40.646 1.00 0.00 A S ATOM 2581 CE MET A 167 56.667 31.468 -39.907 1.00 0.00 A C ATOM 2582 H MET A 167 53.048 35.053 -39.111 1.00 0.00 A H ATOM 2583 HA MET A 167 53.882 35.569 -41.768 1.00 0.00 A H ATOM 2584 1HB MET A 167 52.734 33.089 -40.453 1.00 0.00 A H ATOM 2585 2HB MET A 167 53.315 33.089 -42.102 1.00 0.00 A H ATOM 2586 1HG MET A 167 55.508 33.712 -41.321 1.00 0.00 A H ATOM 2587 2HG MET A 167 54.922 33.627 -39.681 1.00 0.00 A H ATOM 2588 1HE MET A 167 57.000 30.437 -39.818 1.00 0.00 A H ATOM 2589 2HE MET A 167 57.368 32.027 -40.534 1.00 0.00 A H ATOM 2590 3HE MET A 167 56.624 31.924 -38.912 1.00 0.00 A H ATOM 2591 N PRO A 168 51.790 35.390 -43.347 1.00 0.00 A N ATOM 2592 CA PRO A 168 50.601 35.390 -44.149 1.00 0.00 A C ATOM 2593 C PRO A 168 50.163 33.959 -44.182 1.00 0.00 A C ATOM 2594 O PRO A 168 50.997 33.075 -43.997 1.00 0.00 A O ATOM 2595 CB PRO A 168 51.093 35.918 -45.490 1.00 0.00 A C ATOM 2596 CG PRO A 168 52.567 35.600 -45.507 1.00 0.00 A C ATOM 2597 CD PRO A 168 53.016 35.711 -44.064 1.00 0.00 A C ATOM 2598 HA PRO A 168 49.853 36.076 -43.723 1.00 0.00 A H ATOM 2599 1HB PRO A 168 50.546 35.431 -46.309 1.00 0.00 A H ATOM 2600 2HB PRO A 168 50.891 36.997 -45.564 1.00 0.00 A H ATOM 2601 1HG PRO A 168 52.731 34.601 -45.916 1.00 0.00 A H ATOM 2602 2HG PRO A 168 53.101 36.304 -46.163 1.00 0.00 A H ATOM 2603 1HD PRO A 168 53.817 34.972 -43.900 1.00 0.00 A H ATOM 2604 2HD PRO A 168 53.371 36.731 -43.841 1.00 0.00 A H ATOM 2605 N LYS A 169 48.888 33.686 -44.390 1.00 0.00 A N ATOM 2606 CA LYS A 169 48.496 32.283 -44.430 1.00 0.00 A C ATOM 2607 C LYS A 169 49.253 31.529 -45.506 1.00 0.00 A C ATOM 2608 O LYS A 169 49.511 30.341 -45.368 1.00 0.00 A O ATOM 2609 CB LYS A 169 46.990 32.152 -44.662 1.00 0.00 A C ATOM 2610 CG LYS A 169 46.130 32.657 -43.511 1.00 0.00 A C ATOM 2611 CD LYS A 169 44.653 32.636 -43.874 1.00 0.00 A C ATOM 2612 CE LYS A 169 43.809 33.315 -42.805 1.00 0.00 A C ATOM 2613 NZ LYS A 169 42.384 33.438 -43.215 1.00 0.00 A N ATOM 2614 H LYS A 169 48.205 34.421 -44.515 1.00 0.00 A H ATOM 2615 HA LYS A 169 48.769 31.822 -43.481 1.00 0.00 A H ATOM 2616 1HB LYS A 169 46.710 32.709 -45.558 1.00 0.00 A H ATOM 2617 2HB LYS A 169 46.738 31.106 -44.835 1.00 0.00 A H ATOM 2618 1HG LYS A 169 46.289 32.028 -42.635 1.00 0.00 A H ATOM 2619 2HG LYS A 169 46.419 33.677 -43.261 1.00 0.00 A H ATOM 2620 1HD LYS A 169 44.504 33.151 -44.825 1.00 0.00 A H ATOM 2621 2HD LYS A 169 44.320 31.604 -43.985 1.00 0.00 A H ATOM 2622 1HE LYS A 169 43.860 32.739 -41.882 1.00 0.00 A H ATOM 2623 2HE LYS A 169 44.205 34.311 -42.608 1.00 0.00 A H ATOM 2624 1HZ LYS A 169 41.860 33.892 -42.482 1.00 0.00 A H ATOM 2625 2HZ LYS A 169 42.323 33.986 -44.062 1.00 0.00 A H ATOM 2626 3HZ LYS A 169 42.001 32.519 -43.383 1.00 0.00 A H ATOM 2627 N ALA A 170 49.640 32.217 -46.564 1.00 0.00 A N ATOM 2628 CA ALA A 170 50.359 31.593 -47.645 1.00 0.00 A C ATOM 2629 C ALA A 170 51.659 30.979 -47.147 1.00 0.00 A C ATOM 2630 O ALA A 170 52.089 29.939 -47.639 1.00 0.00 A O ATOM 2631 CB ALA A 170 50.601 32.602 -48.742 1.00 0.00 A C ATOM 2632 H ALA A 170 49.425 33.200 -46.613 1.00 0.00 A H ATOM 2633 HA ALA A 170 49.755 30.776 -48.040 1.00 0.00 A H ATOM 2634 1HB ALA A 170 51.146 32.126 -49.558 1.00 0.00 A H ATOM 2635 2HB ALA A 170 49.646 32.973 -49.111 1.00 0.00 A H ATOM 2636 3HB ALA A 170 51.186 33.431 -48.347 1.00 0.00 A H ATOM 2637 N GLU A 171 52.290 31.610 -46.162 1.00 0.00 A N ATOM 2638 CA GLU A 171 53.558 31.119 -45.676 1.00 0.00 A C ATOM 2639 C GLU A 171 53.304 30.032 -44.688 1.00 0.00 A C ATOM 2640 O GLU A 171 53.886 28.961 -44.767 1.00 0.00 A O ATOM 2641 CB GLU A 171 54.379 32.238 -45.033 1.00 0.00 A C ATOM 2642 CG GLU A 171 55.753 31.806 -44.539 1.00 0.00 A C ATOM 2643 CD GLU A 171 56.535 32.933 -43.925 1.00 0.00 A C ATOM 2644 OE1 GLU A 171 55.991 34.003 -43.787 1.00 0.00 A O ATOM 2645 OE2 GLU A 171 57.678 32.726 -43.591 1.00 0.00 A O ATOM 2646 H GLU A 171 51.888 32.441 -45.742 1.00 0.00 A H ATOM 2647 HA GLU A 171 54.127 30.721 -46.517 1.00 0.00 A H ATOM 2648 1HB GLU A 171 54.522 33.046 -45.752 1.00 0.00 A H ATOM 2649 2HB GLU A 171 53.833 32.649 -44.184 1.00 0.00 A H ATOM 2650 1HG GLU A 171 55.630 31.019 -43.798 1.00 0.00 A H ATOM 2651 2HG GLU A 171 56.316 31.395 -45.376 1.00 0.00 A H ATOM 2652 N LYS A 172 52.436 30.306 -43.727 1.00 0.00 A N ATOM 2653 CA LYS A 172 52.211 29.354 -42.662 1.00 0.00 A C ATOM 2654 C LYS A 172 51.833 27.993 -43.218 1.00 0.00 A C ATOM 2655 O LYS A 172 52.315 26.951 -42.765 1.00 0.00 A O ATOM 2656 CB LYS A 172 51.130 29.825 -41.714 1.00 0.00 A C ATOM 2657 CG LYS A 172 50.920 28.876 -40.579 1.00 0.00 A C ATOM 2658 CD LYS A 172 49.857 29.323 -39.654 1.00 0.00 A C ATOM 2659 CE LYS A 172 49.679 28.303 -38.573 1.00 0.00 A C ATOM 2660 NZ LYS A 172 48.473 28.522 -37.803 1.00 0.00 A N ATOM 2661 H LYS A 172 51.931 31.195 -43.748 1.00 0.00 A H ATOM 2662 HA LYS A 172 53.129 29.254 -42.091 1.00 0.00 A H ATOM 2663 1HB LYS A 172 51.397 30.807 -41.312 1.00 0.00 A H ATOM 2664 2HB LYS A 172 50.191 29.940 -42.258 1.00 0.00 A H ATOM 2665 1HG LYS A 172 50.646 27.902 -40.978 1.00 0.00 A H ATOM 2666 2HG LYS A 172 51.847 28.777 -40.014 1.00 0.00 A H ATOM 2667 1HD LYS A 172 50.125 30.285 -39.211 1.00 0.00 A H ATOM 2668 2HD LYS A 172 48.918 29.450 -40.197 1.00 0.00 A H ATOM 2669 1HE LYS A 172 49.633 27.312 -39.024 1.00 0.00 A H ATOM 2670 2HE LYS A 172 50.531 28.341 -37.905 1.00 0.00 A H ATOM 2671 1HZ LYS A 172 48.402 27.796 -37.079 1.00 0.00 A H ATOM 2672 2HZ LYS A 172 48.464 29.452 -37.335 1.00 0.00 A H ATOM 2673 3HZ LYS A 172 47.680 28.466 -38.450 1.00 0.00 A H ATOM 2674 N ASN A 173 50.987 28.003 -44.234 1.00 0.00 A N ATOM 2675 CA ASN A 173 50.485 26.809 -44.877 1.00 0.00 A C ATOM 2676 C ASN A 173 51.553 25.959 -45.528 1.00 0.00 A C ATOM 2677 O ASN A 173 51.289 24.815 -45.859 1.00 0.00 A O ATOM 2678 CB ASN A 173 49.431 27.185 -45.903 1.00 0.00 A C ATOM 2679 CG ASN A 173 48.127 27.586 -45.271 1.00 0.00 A C ATOM 2680 OD1 ASN A 173 47.889 27.322 -44.087 1.00 0.00 A O ATOM 2681 ND2 ASN A 173 47.277 28.220 -46.038 1.00 0.00 A N ATOM 2682 H ASN A 173 50.660 28.900 -44.597 1.00 0.00 A H ATOM 2683 HA ASN A 173 50.029 26.181 -44.111 1.00 0.00 A H ATOM 2684 1HB ASN A 173 49.795 28.012 -46.513 1.00 0.00 A H ATOM 2685 2HB ASN A 173 49.254 26.340 -46.569 1.00 0.00 A H ATOM 2686 1HD2 ASN A 173 46.392 28.511 -45.671 1.00 0.00 A H ATOM 2687 2HD2 ASN A 173 47.510 28.413 -46.990 1.00 0.00 A H ATOM 2688 N ALA A 174 52.745 26.499 -45.721 1.00 0.00 A N ATOM 2689 CA ALA A 174 53.818 25.771 -46.350 1.00 0.00 A C ATOM 2690 C ALA A 174 54.937 25.435 -45.368 1.00 0.00 A C ATOM 2691 O ALA A 174 55.901 24.775 -45.751 1.00 0.00 A O ATOM 2692 CB ALA A 174 54.338 26.571 -47.512 1.00 0.00 A C ATOM 2693 H ALA A 174 52.938 27.454 -45.426 1.00 0.00 A H ATOM 2694 HA ALA A 174 53.431 24.820 -46.714 1.00 0.00 A H ATOM 2695 1HB ALA A 174 55.148 26.028 -47.991 1.00 0.00 A H ATOM 2696 2HB ALA A 174 53.533 26.734 -48.230 1.00 0.00 A H ATOM 2697 3HB ALA A 174 54.704 27.533 -47.143 1.00 0.00 A H ATOM 2698 N VAL A 175 54.828 25.867 -44.108 1.00 0.00 A N ATOM 2699 CA VAL A 175 55.923 25.630 -43.173 1.00 0.00 A C ATOM 2700 C VAL A 175 55.498 25.033 -41.833 1.00 0.00 A C ATOM 2701 O VAL A 175 56.339 24.516 -41.102 1.00 0.00 A O ATOM 2702 CB VAL A 175 56.660 26.956 -42.905 1.00 0.00 A C ATOM 2703 CG1 VAL A 175 57.191 27.542 -44.205 1.00 0.00 A C ATOM 2704 CG2 VAL A 175 55.726 27.937 -42.213 1.00 0.00 A C ATOM 2705 H VAL A 175 53.993 26.355 -43.798 1.00 0.00 A H ATOM 2706 HA VAL A 175 56.610 24.920 -43.628 1.00 0.00 A H ATOM 2707 HB VAL A 175 57.521 26.760 -42.266 1.00 0.00 A H ATOM 2708 1HG1 VAL A 175 57.709 28.478 -43.998 1.00 0.00 A H ATOM 2709 2HG1 VAL A 175 57.884 26.838 -44.665 1.00 0.00 A H ATOM 2710 3HG1 VAL A 175 56.360 27.731 -44.885 1.00 0.00 A H ATOM 2711 1HG2 VAL A 175 56.254 28.872 -42.026 1.00 0.00 A H ATOM 2712 2HG2 VAL A 175 54.863 28.128 -42.850 1.00 0.00 A H ATOM 2713 3HG2 VAL A 175 55.392 27.514 -41.265 1.00 0.00 A H ATOM 2714 N SER A 176 54.209 25.095 -41.516 1.00 0.00 A N ATOM 2715 CA SER A 176 53.696 24.708 -40.206 1.00 0.00 A C ATOM 2716 C SER A 176 53.713 23.236 -39.859 1.00 0.00 A C ATOM 2717 O SER A 176 53.882 22.362 -40.705 1.00 0.00 A O ATOM 2718 CB SER A 176 52.270 25.204 -40.079 1.00 0.00 A C ATOM 2719 OG SER A 176 51.424 24.540 -40.977 1.00 0.00 A O ATOM 2720 H SER A 176 53.546 25.425 -42.211 1.00 0.00 A H ATOM 2721 HA SER A 176 54.325 25.182 -39.464 1.00 0.00 A H ATOM 2722 1HB SER A 176 51.918 25.046 -39.059 1.00 0.00 A H ATOM 2723 2HB SER A 176 52.239 26.276 -40.272 1.00 0.00 A H ATOM 2724 HG SER A 176 51.305 25.136 -41.720 1.00 0.00 A H ATOM 2725 N HIS A 177 53.544 22.969 -38.575 1.00 0.00 A N ATOM 2726 CA HIS A 177 53.456 21.618 -38.059 1.00 0.00 A C ATOM 2727 C HIS A 177 52.263 20.902 -38.655 1.00 0.00 A C ATOM 2728 O HIS A 177 52.302 19.694 -38.872 1.00 0.00 A O ATOM 2729 CB HIS A 177 53.352 21.622 -36.530 1.00 0.00 A C ATOM 2730 CG HIS A 177 52.241 22.476 -36.006 1.00 0.00 A C ATOM 2731 ND1 HIS A 177 52.075 23.794 -36.379 1.00 0.00 A N ATOM 2732 CD2 HIS A 177 51.239 22.202 -35.137 1.00 0.00 A C ATOM 2733 CE1 HIS A 177 51.018 24.293 -35.761 1.00 0.00 A C ATOM 2734 NE2 HIS A 177 50.494 23.348 -35.003 1.00 0.00 A N ATOM 2735 H HIS A 177 53.472 23.739 -37.926 1.00 0.00 A H ATOM 2736 HA HIS A 177 54.338 21.041 -38.338 1.00 0.00 A H ATOM 2737 1HB HIS A 177 53.198 20.604 -36.173 1.00 0.00 A H ATOM 2738 2HB HIS A 177 54.288 21.980 -36.103 1.00 0.00 A H ATOM 2739 HD2 HIS A 177 51.057 21.250 -34.637 1.00 0.00 A H ATOM 2740 HE1 HIS A 177 50.643 25.311 -35.862 1.00 0.00 A H ATOM 2741 HE2 HIS A 177 49.677 23.446 -34.416 1.00 0.00 A H ATOM 2742 N ARG A 178 51.201 21.645 -38.922 1.00 0.00 A N ATOM 2743 CA ARG A 178 50.032 21.078 -39.561 1.00 0.00 A C ATOM 2744 C ARG A 178 50.377 20.703 -40.966 1.00 0.00 A C ATOM 2745 O ARG A 178 50.037 19.619 -41.430 1.00 0.00 A O ATOM 2746 CB ARG A 178 48.883 22.043 -39.553 1.00 0.00 A C ATOM 2747 CG ARG A 178 47.637 21.520 -40.197 1.00 0.00 A C ATOM 2748 CD ARG A 178 46.509 22.379 -39.893 1.00 0.00 A C ATOM 2749 NE ARG A 178 46.213 22.207 -38.507 1.00 0.00 A N ATOM 2750 CZ ARG A 178 46.412 23.077 -37.523 1.00 0.00 A C ATOM 2751 NH1 ARG A 178 46.929 24.251 -37.723 1.00 0.00 A N ATOM 2752 NH2 ARG A 178 46.058 22.689 -36.332 1.00 0.00 A N ATOM 2753 H ARG A 178 51.214 22.626 -38.672 1.00 0.00 A H ATOM 2754 HA ARG A 178 49.716 20.205 -39.002 1.00 0.00 A H ATOM 2755 1HB ARG A 178 48.643 22.313 -38.525 1.00 0.00 A H ATOM 2756 2HB ARG A 178 49.170 22.959 -40.074 1.00 0.00 A H ATOM 2757 1HG ARG A 178 47.770 21.484 -41.272 1.00 0.00 A H ATOM 2758 2HG ARG A 178 47.424 20.514 -39.825 1.00 0.00 A H ATOM 2759 1HD ARG A 178 46.755 23.426 -40.098 1.00 0.00 A H ATOM 2760 2HD ARG A 178 45.655 22.114 -40.488 1.00 0.00 A H ATOM 2761 HE ARG A 178 45.795 21.306 -38.224 1.00 0.00 A H ATOM 2762 1HH1 ARG A 178 47.211 24.567 -38.655 1.00 0.00 A H ATOM 2763 2HH1 ARG A 178 47.064 24.884 -36.948 1.00 0.00 A H ATOM 2764 1HH2 ARG A 178 45.655 21.742 -36.261 1.00 0.00 A H ATOM 2765 2HH2 ARG A 178 46.171 23.286 -35.506 1.00 0.00 A H ATOM 2766 N PHE A 179 51.034 21.606 -41.670 1.00 0.00 A N ATOM 2767 CA PHE A 179 51.426 21.310 -43.028 1.00 0.00 A C ATOM 2768 C PHE A 179 52.222 20.035 -43.079 1.00 0.00 A C ATOM 2769 O PHE A 179 51.908 19.146 -43.867 1.00 0.00 A O ATOM 2770 CB PHE A 179 52.249 22.459 -43.616 1.00 0.00 A C ATOM 2771 CG PHE A 179 52.857 22.145 -44.953 1.00 0.00 A C ATOM 2772 CD1 PHE A 179 52.066 22.062 -46.089 1.00 0.00 A C ATOM 2773 CD2 PHE A 179 54.222 21.931 -45.078 1.00 0.00 A C ATOM 2774 CE1 PHE A 179 52.624 21.774 -47.320 1.00 0.00 A C ATOM 2775 CE2 PHE A 179 54.783 21.645 -46.307 1.00 0.00 A C ATOM 2776 CZ PHE A 179 53.982 21.565 -47.429 1.00 0.00 A C ATOM 2777 H PHE A 179 51.271 22.517 -41.266 1.00 0.00 A H ATOM 2778 HA PHE A 179 50.531 21.172 -43.631 1.00 0.00 A H ATOM 2779 1HB PHE A 179 51.618 23.339 -43.728 1.00 0.00 A H ATOM 2780 2HB PHE A 179 53.053 22.718 -42.929 1.00 0.00 A H ATOM 2781 HD1 PHE A 179 50.991 22.228 -46.002 1.00 0.00 A H ATOM 2782 HD2 PHE A 179 54.854 21.994 -44.191 1.00 0.00 A H ATOM 2783 HE1 PHE A 179 51.990 21.712 -48.204 1.00 0.00 A H ATOM 2784 HE2 PHE A 179 55.857 21.480 -46.392 1.00 0.00 A H ATOM 2785 HZ PHE A 179 54.424 21.337 -48.399 1.00 0.00 A H ATOM 2786 N ARG A 180 53.225 19.908 -42.228 1.00 0.00 A N ATOM 2787 CA ARG A 180 54.018 18.697 -42.283 1.00 0.00 A C ATOM 2788 C ARG A 180 53.201 17.453 -41.957 1.00 0.00 A C ATOM 2789 O ARG A 180 53.373 16.413 -42.591 1.00 0.00 A O ATOM 2790 CB ARG A 180 55.189 18.793 -41.316 1.00 0.00 A C ATOM 2791 CG ARG A 180 56.282 19.766 -41.730 1.00 0.00 A C ATOM 2792 CD ARG A 180 57.345 19.869 -40.699 1.00 0.00 A C ATOM 2793 NE ARG A 180 58.466 20.675 -41.155 1.00 0.00 A N ATOM 2794 CZ ARG A 180 59.520 21.021 -40.390 1.00 0.00 A C ATOM 2795 NH1 ARG A 180 59.582 20.627 -39.137 1.00 0.00 A N ATOM 2796 NH2 ARG A 180 60.492 21.758 -40.900 1.00 0.00 A N ATOM 2797 H ARG A 180 53.423 20.654 -41.557 1.00 0.00 A H ATOM 2798 HA ARG A 180 54.383 18.580 -43.301 1.00 0.00 A H ATOM 2799 1HB ARG A 180 54.827 19.102 -40.336 1.00 0.00 A H ATOM 2800 2HB ARG A 180 55.648 17.812 -41.201 1.00 0.00 A H ATOM 2801 1HG ARG A 180 56.738 19.425 -42.661 1.00 0.00 A H ATOM 2802 2HG ARG A 180 55.850 20.756 -41.880 1.00 0.00 A H ATOM 2803 1HD ARG A 180 56.936 20.332 -39.801 1.00 0.00 A H ATOM 2804 2HD ARG A 180 57.716 18.874 -40.457 1.00 0.00 A H ATOM 2805 HE ARG A 180 58.455 20.997 -42.113 1.00 0.00 A H ATOM 2806 1HH1 ARG A 180 58.838 20.064 -38.749 1.00 0.00 A H ATOM 2807 2HH1 ARG A 180 60.371 20.887 -38.565 1.00 0.00 A H ATOM 2808 1HH2 ARG A 180 60.445 22.061 -41.863 1.00 0.00 A H ATOM 2809 2HH2 ARG A 180 61.281 22.017 -40.326 1.00 0.00 A H ATOM 2810 N ALA A 181 52.310 17.540 -40.980 1.00 0.00 A N ATOM 2811 CA ALA A 181 51.482 16.395 -40.665 1.00 0.00 A C ATOM 2812 C ALA A 181 50.621 16.028 -41.856 1.00 0.00 A C ATOM 2813 O ALA A 181 50.428 14.852 -42.171 1.00 0.00 A O ATOM 2814 CB ALA A 181 50.633 16.685 -39.459 1.00 0.00 A C ATOM 2815 H ALA A 181 52.200 18.403 -40.445 1.00 0.00 A H ATOM 2816 HA ALA A 181 52.128 15.546 -40.443 1.00 0.00 A H ATOM 2817 1HB ALA A 181 50.032 15.826 -39.246 1.00 0.00 A H ATOM 2818 2HB ALA A 181 51.238 16.904 -38.606 1.00 0.00 A H ATOM 2819 3HB ALA A 181 50.001 17.539 -39.672 1.00 0.00 A H ATOM 2820 N LEU A 182 50.102 17.033 -42.543 1.00 0.00 A N ATOM 2821 CA LEU A 182 49.265 16.756 -43.684 1.00 0.00 A C ATOM 2822 C LEU A 182 50.086 16.119 -44.777 1.00 0.00 A C ATOM 2823 O LEU A 182 49.546 15.339 -45.552 1.00 0.00 A O ATOM 2824 CB LEU A 182 48.612 18.046 -44.196 1.00 0.00 A C ATOM 2825 CG LEU A 182 47.545 18.660 -43.282 1.00 0.00 A C ATOM 2826 CD1 LEU A 182 47.154 20.034 -43.808 1.00 0.00 A C ATOM 2827 CD2 LEU A 182 46.338 17.736 -43.218 1.00 0.00 A C ATOM 2828 H LEU A 182 50.288 17.998 -42.272 1.00 0.00 A H ATOM 2829 HA LEU A 182 48.499 16.046 -43.387 1.00 0.00 A H ATOM 2830 1HB LEU A 182 49.390 18.793 -44.347 1.00 0.00 A H ATOM 2831 2HB LEU A 182 48.144 17.839 -45.159 1.00 0.00 A H ATOM 2832 HG LEU A 182 47.955 18.791 -42.281 1.00 0.00 A H ATOM 2833 1HD1 LEU A 182 46.396 20.471 -43.158 1.00 0.00 A H ATOM 2834 2HD1 LEU A 182 48.033 20.681 -43.825 1.00 0.00 A H ATOM 2835 3HD1 LEU A 182 46.755 19.938 -44.818 1.00 0.00 A H ATOM 2836 1HD2 LEU A 182 45.580 18.173 -42.567 1.00 0.00 A H ATOM 2837 2HD2 LEU A 182 45.925 17.606 -44.219 1.00 0.00 A H ATOM 2838 3HD2 LEU A 182 46.642 16.767 -42.821 1.00 0.00 A H ATOM 2839 N LEU A 183 51.376 16.425 -44.888 1.00 0.00 A N ATOM 2840 CA LEU A 183 52.108 15.758 -45.947 1.00 0.00 A C ATOM 2841 C LEU A 183 52.084 14.274 -45.717 1.00 0.00 A C ATOM 2842 O LEU A 183 51.986 13.510 -46.664 1.00 0.00 A O ATOM 2843 CB LEU A 183 53.558 16.255 -46.004 1.00 0.00 A C ATOM 2844 CG LEU A 183 53.747 17.701 -46.479 1.00 0.00 A C ATOM 2845 CD1 LEU A 183 55.218 18.081 -46.377 1.00 0.00 A C ATOM 2846 CD2 LEU A 183 53.246 17.836 -47.909 1.00 0.00 A C ATOM 2847 H LEU A 183 51.824 17.094 -44.261 1.00 0.00 A H ATOM 2848 HA LEU A 183 51.608 15.956 -46.893 1.00 0.00 A H ATOM 2849 1HB LEU A 183 53.993 16.174 -45.008 1.00 0.00 A H ATOM 2850 2HB LEU A 183 54.120 15.608 -46.677 1.00 0.00 A H ATOM 2851 HG LEU A 183 53.183 18.373 -45.831 1.00 0.00 A H ATOM 2852 1HD1 LEU A 183 55.352 19.109 -46.714 1.00 0.00 A H ATOM 2853 2HD1 LEU A 183 55.545 17.995 -45.341 1.00 0.00 A H ATOM 2854 3HD1 LEU A 183 55.811 17.414 -47.001 1.00 0.00 A H ATOM 2855 1HD2 LEU A 183 53.380 18.864 -48.246 1.00 0.00 A H ATOM 2856 2HD2 LEU A 183 53.810 17.164 -48.557 1.00 0.00 A H ATOM 2857 3HD2 LEU A 183 52.188 17.575 -47.950 1.00 0.00 A H ATOM 2858 N GLU A 184 52.156 13.845 -44.461 1.00 0.00 A N ATOM 2859 CA GLU A 184 52.181 12.415 -44.206 1.00 0.00 A C ATOM 2860 C GLU A 184 50.929 11.765 -44.766 1.00 0.00 A C ATOM 2861 O GLU A 184 50.967 10.664 -45.315 1.00 0.00 A O ATOM 2862 CB GLU A 184 52.295 12.133 -42.706 1.00 0.00 A C ATOM 2863 CG GLU A 184 52.523 10.668 -42.357 1.00 0.00 A C ATOM 2864 CD GLU A 184 52.736 10.445 -40.885 1.00 0.00 A C ATOM 2865 OE1 GLU A 184 52.920 11.406 -40.178 1.00 0.00 A O ATOM 2866 OE2 GLU A 184 52.716 9.310 -40.468 1.00 0.00 A O ATOM 2867 H GLU A 184 52.193 14.522 -43.692 1.00 0.00 A H ATOM 2868 HA GLU A 184 53.065 11.991 -44.682 1.00 0.00 A H ATOM 2869 1HB GLU A 184 53.121 12.708 -42.290 1.00 0.00 A H ATOM 2870 2HB GLU A 184 51.384 12.459 -42.205 1.00 0.00 A H ATOM 2871 1HG GLU A 184 51.657 10.090 -42.679 1.00 0.00 A H ATOM 2872 2HG GLU A 184 53.392 10.307 -42.905 1.00 0.00 A H ATOM 2873 N LEU A 185 49.805 12.442 -44.625 1.00 0.00 A N ATOM 2874 CA LEU A 185 48.558 11.902 -45.122 1.00 0.00 A C ATOM 2875 C LEU A 185 48.641 11.753 -46.643 1.00 0.00 A C ATOM 2876 O LEU A 185 48.163 10.774 -47.215 1.00 0.00 A O ATOM 2877 CB LEU A 185 47.386 12.814 -44.738 1.00 0.00 A C ATOM 2878 CG LEU A 185 47.023 12.839 -43.249 1.00 0.00 A C ATOM 2879 CD1 LEU A 185 45.895 13.835 -43.015 1.00 0.00 A C ATOM 2880 CD2 LEU A 185 46.620 11.441 -42.801 1.00 0.00 A C ATOM 2881 H LEU A 185 49.828 13.351 -44.160 1.00 0.00 A H ATOM 2882 HA LEU A 185 48.391 10.922 -44.687 1.00 0.00 A H ATOM 2883 1HB LEU A 185 47.627 13.833 -45.037 1.00 0.00 A H ATOM 2884 2HB LEU A 185 46.502 12.495 -45.290 1.00 0.00 A H ATOM 2885 HG LEU A 185 47.885 13.170 -42.669 1.00 0.00 A H ATOM 2886 1HD1 LEU A 185 45.637 13.852 -41.957 1.00 0.00 A H ATOM 2887 2HD1 LEU A 185 46.218 14.828 -43.326 1.00 0.00 A H ATOM 2888 3HD1 LEU A 185 45.023 13.537 -43.597 1.00 0.00 A H ATOM 2889 1HD2 LEU A 185 46.362 11.458 -41.742 1.00 0.00 A H ATOM 2890 2HD2 LEU A 185 45.757 11.109 -43.379 1.00 0.00 A H ATOM 2891 3HD2 LEU A 185 47.450 10.753 -42.962 1.00 0.00 A H ATOM 2892 N GLN A 186 49.270 12.715 -47.300 1.00 0.00 A N ATOM 2893 CA GLN A 186 49.375 12.686 -48.746 1.00 0.00 A C ATOM 2894 C GLN A 186 50.128 11.463 -49.253 1.00 0.00 A C ATOM 2895 O GLN A 186 49.759 10.916 -50.281 1.00 0.00 A O ATOM 2896 CB GLN A 186 50.061 13.960 -49.245 1.00 0.00 A C ATOM 2897 CG GLN A 186 49.233 15.222 -49.071 1.00 0.00 A C ATOM 2898 CD GLN A 186 49.982 16.469 -49.502 1.00 0.00 A C ATOM 2899 OE1 GLN A 186 50.935 16.399 -50.282 1.00 0.00 A O ATOM 2900 NE2 GLN A 186 49.554 17.619 -48.995 1.00 0.00 A N ATOM 2901 H GLN A 186 49.685 13.488 -46.784 1.00 0.00 A H ATOM 2902 HA GLN A 186 48.371 12.626 -49.160 1.00 0.00 A H ATOM 2903 1HB GLN A 186 51.002 14.099 -48.712 1.00 0.00 A H ATOM 2904 2HB GLN A 186 50.297 13.855 -50.304 1.00 0.00 A H ATOM 2905 1HG GLN A 186 48.332 15.138 -49.677 1.00 0.00 A H ATOM 2906 2HG GLN A 186 48.969 15.328 -48.020 1.00 0.00 A H ATOM 2907 1HE2 GLN A 186 50.009 18.476 -49.243 1.00 0.00 A H ATOM 2908 2HE2 GLN A 186 48.777 17.630 -48.366 1.00 0.00 A H ATOM 2909 N GLU A 187 51.164 11.021 -48.541 1.00 0.00 A N ATOM 2910 CA GLU A 187 51.914 9.829 -48.938 1.00 0.00 A C ATOM 2911 C GLU A 187 51.267 8.590 -48.349 1.00 0.00 A C ATOM 2912 O GLU A 187 51.363 7.505 -48.907 1.00 0.00 A O ATOM 2913 CB GLU A 187 53.372 9.924 -48.482 1.00 0.00 A C ATOM 2914 CG GLU A 187 54.159 11.055 -49.128 1.00 0.00 A C ATOM 2915 CD GLU A 187 55.589 11.111 -48.664 1.00 0.00 A C ATOM 2916 OE1 GLU A 187 55.950 10.329 -47.816 1.00 0.00 A O ATOM 2917 OE2 GLU A 187 56.320 11.936 -49.158 1.00 0.00 A O ATOM 2918 H GLU A 187 51.445 11.518 -47.702 1.00 0.00 A H ATOM 2919 HA GLU A 187 51.861 9.726 -50.022 1.00 0.00 A H ATOM 2920 1HB GLU A 187 53.406 10.066 -47.401 1.00 0.00 A H ATOM 2921 2HB GLU A 187 53.884 8.988 -48.706 1.00 0.00 A H ATOM 2922 1HG GLU A 187 54.145 10.922 -50.209 1.00 0.00 A H ATOM 2923 2HG GLU A 187 53.671 12.001 -48.898 1.00 0.00 A H ATOM 2924 N TYR A 188 50.589 8.741 -47.222 1.00 0.00 A N ATOM 2925 CA TYR A 188 49.994 7.596 -46.565 1.00 0.00 A C ATOM 2926 C TYR A 188 48.984 6.966 -47.514 1.00 0.00 A C ATOM 2927 O TYR A 188 48.987 5.754 -47.740 1.00 0.00 A O ATOM 2928 CB TYR A 188 49.333 8.002 -45.245 1.00 0.00 A C ATOM 2929 CG TYR A 188 48.625 6.864 -44.542 1.00 0.00 A C ATOM 2930 CD1 TYR A 188 49.363 5.887 -43.890 1.00 0.00 A C ATOM 2931 CD2 TYR A 188 47.240 6.798 -44.550 1.00 0.00 A C ATOM 2932 CE1 TYR A 188 48.718 4.848 -43.248 1.00 0.00 A C ATOM 2933 CE2 TYR A 188 46.595 5.759 -43.908 1.00 0.00 A C ATOM 2934 CZ TYR A 188 47.329 4.787 -43.258 1.00 0.00 A C ATOM 2935 OH TYR A 188 46.686 3.752 -42.620 1.00 0.00 A O ATOM 2936 H TYR A 188 50.478 9.665 -46.802 1.00 0.00 A H ATOM 2937 HA TYR A 188 50.772 6.865 -46.353 1.00 0.00 A H ATOM 2938 1HB TYR A 188 50.088 8.404 -44.568 1.00 0.00 A H ATOM 2939 2HB TYR A 188 48.605 8.792 -45.430 1.00 0.00 A H ATOM 2940 HD1 TYR A 188 50.452 5.938 -43.884 1.00 0.00 A H ATOM 2941 HD2 TYR A 188 46.661 7.566 -45.063 1.00 0.00 A H ATOM 2942 HE1 TYR A 188 49.298 4.080 -42.736 1.00 0.00 A H ATOM 2943 HE2 TYR A 188 45.506 5.707 -43.914 1.00 0.00 A H ATOM 2944 HH TYR A 188 45.736 3.855 -42.721 1.00 0.00 A H ATOM 2945 N PHE A 189 48.102 7.773 -48.077 1.00 0.00 A N ATOM 2946 CA PHE A 189 47.012 7.204 -48.848 1.00 0.00 A C ATOM 2947 C PHE A 189 47.360 6.777 -50.274 1.00 0.00 A C ATOM 2948 O PHE A 189 46.907 7.401 -51.236 1.00 0.00 A O ATOM 2949 CB PHE A 189 45.863 8.212 -48.905 1.00 0.00 A C ATOM 2950 CG PHE A 189 45.154 8.397 -47.593 1.00 0.00 A C ATOM 2951 CD1 PHE A 189 45.194 9.617 -46.933 1.00 0.00 A C ATOM 2952 CD2 PHE A 189 44.448 7.353 -47.016 1.00 0.00 A C ATOM 2953 CE1 PHE A 189 44.542 9.788 -45.726 1.00 0.00 A C ATOM 2954 CE2 PHE A 189 43.796 7.521 -45.810 1.00 0.00 A C ATOM 2955 CZ PHE A 189 43.843 8.740 -45.164 1.00 0.00 A C ATOM 2956 H PHE A 189 48.192 8.785 -47.966 1.00 0.00 A H ATOM 2957 HA PHE A 189 46.675 6.314 -48.324 1.00 0.00 A H ATOM 2958 1HB PHE A 189 46.245 9.181 -49.225 1.00 0.00 A H ATOM 2959 2HB PHE A 189 45.131 7.889 -49.643 1.00 0.00 A H ATOM 2960 HD1 PHE A 189 45.746 10.445 -47.378 1.00 0.00 A H ATOM 2961 HD2 PHE A 189 44.411 6.390 -47.526 1.00 0.00 A H ATOM 2962 HE1 PHE A 189 44.582 10.752 -45.219 1.00 0.00 A H ATOM 2963 HE2 PHE A 189 43.244 6.693 -45.367 1.00 0.00 A H ATOM 2964 HZ PHE A 189 43.330 8.875 -44.214 1.00 0.00 A H ATOM 2965 N GLY A 190 48.168 5.730 -50.392 1.00 0.00 A N ATOM 2966 CA GLY A 190 48.585 5.189 -51.687 1.00 0.00 A C ATOM 2967 C GLY A 190 49.265 3.823 -51.611 1.00 0.00 A C ATOM 2968 O GLY A 190 50.442 3.720 -51.271 1.00 0.00 A O ATOM 2969 OXT GLY A 190 48.627 2.812 -51.895 1.00 0.00 A O ATOM 2970 H GLY A 190 48.490 5.311 -49.519 1.00 0.00 A H ATOM 2971 1HA GLY A 190 47.709 5.103 -52.329 1.00 0.00 A H ATOM 2972 2HA GLY A 190 49.272 5.889 -52.156 1.00 0.00 A H TER HETATM 2974 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2975 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2976 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2977 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2978 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2979 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2980 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2981 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2982 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2983 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2984 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2985 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2986 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2987 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2988 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2989 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2990 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2991 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2992 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2993 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2994 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2995 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2996 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2997 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2998 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2999 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 3000 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3001 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3002 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3003 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3004 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3005 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3006 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3007 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3008 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3009 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3010 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3011 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3012 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3013 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3014 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3015 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3016 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3017 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3018 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3019 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3020 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3021 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3022 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3023 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3024 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3025 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3026 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3027 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3028 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3029 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3030 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3031 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3032 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3033 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3034 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2992 2993 CONECT 2993 2992 2994 2995 CONECT 2994 2993 2996 3023 CONECT 2995 2993 2997 2998 CONECT 2996 2994 2999 3024 CONECT 2997 2995 2999 3001 CONECT 2998 2995 3000 CONECT 2999 2996 2997 CONECT 3000 2998 3001 3025 CONECT 3001 2997 3000 3002 CONECT 3002 3001 3003 3004 3026 CONECT 3003 3002 3005 CONECT 3004 3002 3006 3007 3027 CONECT 3005 3003 3006 3008 3028 CONECT 3006 3004 3005 3009 3029 CONECT 3007 3004 3030 CONECT 3008 3005 3010 3031 3032 CONECT 3009 3006 3033 CONECT 3010 3008 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 3015 CONECT 3015 3014 3016 3017 3018 CONECT 3016 3015 CONECT 3017 3015 CONECT 3018 3015 3019 CONECT 3019 3018 3020 3021 3022 CONECT 3020 3019 CONECT 3021 3019 CONECT 3022 3019 CONECT 3023 2994 CONECT 3024 2996 CONECT 3025 3000 CONECT 3026 3002 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3007 CONECT 3031 3008 CONECT 3032 3008 CONECT 3033 3009 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G159V.pdb 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 -1184.71 154.395 701.842 2.68808 36.1931 -24.2605 -450.056 1.04028 -68.8715 -50.3986 -38.5727 -41.8253 0 13.0006 210.156 -39.5173 0.00155 64.796 24.5588 -689.543 MET:NtermProteinFull_1 -5.31155 0.42509 2.38687 0.01106 0.06794 -0.3719 -0.10639 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48526 ALA_2 -4.67819 1.33086 1.73204 0.00213 0 0.01074 -0.55448 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25938 ALA_3 -2.50338 0.43227 1.96759 0.00174 0 -0.22657 -0.13033 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03411 SER_4 -3.49793 0.30532 4.05357 0.00188 0.05483 0.29544 -2.35172 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1292 LEU_5 -8.27216 1.34216 2.2409 0.01878 0.10238 -0.2289 -1.8717 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.0903 VAL_6 -5.37248 0.60693 1.8518 0.0169 0.04429 -0.25362 -0.53041 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56576 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72092 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28721 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60276 0.72809 1.37228 0.02446 0.06883 0.00067 -2.17888 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04029 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74822 0.89096 2.46429 0.03191 0.09638 0.12496 -1.90028 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11901 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13541 0.74715 6.8843 0.01221 0.60899 0.00298 -3.23138 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69758 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.4813 0.55557 6.20494 0.01211 0.2748 -0.73261 -3.09285 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.68959 LYS_19 -10.3693 0.88932 12.8196 0.01438 0.15234 -0.40114 -5.52341 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31014 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15628 0.35004 7.53189 0.00919 0.34693 -0.09418 -4.9909 0 0 0 0 -0.71932 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86649 GLU_22 -7.42658 0.36502 8.46875 0.00765 0.29948 -0.02004 -5.14005 0 0 0 0 -1.01051 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87936 VAL_23 -7.72167 0.57268 2.31503 0.01738 0.05385 -0.24809 -1.69756 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67493 VAL_24 -4.17961 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34863 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12186 GLN_25 -5.24393 0.19669 5.1282 0.00697 0.19083 -0.18087 -1.13091 0 0 0 0 -0.63745 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21345 ILE_26 -7.35373 0.9162 1.89584 0.03179 0.07704 -0.27488 -0.96763 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7453 LEU_27 -6.15055 0.4408 0.53871 0.01585 0.04364 -0.11174 -0.0516 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99735 GLY_28 -1.85168 0.15171 2.17286 0.00039 0 0.09247 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19718 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0381 PHE_31 -8.05091 1.72322 1.80815 0.02379 0.06338 -0.00977 -0.47033 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90956 PRO_32 -4.87433 1.5542 2.18568 0.00247 0.03752 0.27293 -1.36593 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1428 CYS_33 -6.67379 1.07375 1.85329 0.00222 0.00925 -0.11156 -0.99772 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11763 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44131 0.55693 -0.61397 0.0197 0.05791 -0.19538 -0.19683 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15569 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73328 1.12509 4.45776 0.00638 0.2273 -0.12616 -8.5868 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25243 TYR_45 -6.75483 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13279 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92924 0.49995 2.57876 0.00246 0.036 -0.1834 -0.57612 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78561 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02744 0.4733 4.91978 0.03428 0.07608 -0.47741 -1.99345 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26454 SER_53 -6.3963 0.33814 5.56431 0.00169 0.02532 -0.23216 -3.11317 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01111 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32406 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58489 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82389 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72952 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843 VAL_61 -8.0915 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32989 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35252 0.46568 1.91507 0.00071 0 -0.27925 -0.34522 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25302 PRO_67 -5.17296 0.57214 1.84965 0.0044 0.12666 -0.12984 -1.51424 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.2337 VAL_68 -8.36218 1.02673 1.11617 0.03242 0.05604 0.2843 -2.23869 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.82967 LEU_69 -8.98271 1.01363 1.0264 0.01595 0.08192 0.05731 -2.15772 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.8864 VAL_70 -8.15188 0.90108 1.71579 0.01812 0.04976 0.15554 -1.79807 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01747 GLU_71 -7.91237 0.61358 9.00242 0.01249 0.38707 0.07162 -5.08286 0 0 0 -0.27129 -0.89255 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09043 ASP_72 -5.84004 0.49725 8.43851 0.00277 0.2638 0.10303 -6.68712 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64142 THR_73 -6.42391 0.87058 4.87517 0.017 0.05656 -0.23502 -2.56173 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86644 CYS_74 -7.39825 1.24439 2.54595 0.00231 0.0112 -0.11065 -1.82355 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73631 LEU_75 -9.0724 1.15019 0.79106 0.01625 0.09646 -0.15458 -1.66462 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59149 CYS_76 -7.91967 0.95864 3.34501 0.00505 0.01512 0.13896 -2.38351 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42478 PHE_77 -11.393 1.80017 2.25045 0.04592 0.23844 -0.12627 -2.68508 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61851 ASN_78 -4.63298 0.28799 4.78425 0.00993 0.28799 -0.40773 -1.81068 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50801 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.5539 1.46692 4.15677 4e-05 0 -0.19602 -1.84684 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01504 PRO_86 -7.32924 1.02315 2.51398 0.00351 0.05828 -0.10276 -1.17428 0.07105 0 0 -0.70789 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30416 TYR_87 -8.32292 0.79093 4.74661 0.02727 0.35017 0.05375 -2.5596 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10432 ILE_88 -10.4423 1.4987 3.64028 0.03265 0.22818 -0.20356 -1.34622 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32794 LYS_89 -9.12909 1.22432 7.76822 0.00964 0.21967 0.03628 -4.94104 0 0 0 -0.45155 -0.77559 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2612 TRP_90 -6.64502 0.30614 4.45721 0.03079 0.50018 -0.24142 -1.24591 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48068 PHE_91 -8.49773 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74753 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84166 LEU_92 -9.92315 0.85811 4.32355 0.01419 0.08243 -0.28598 -2.13171 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95002 GLU_93 -4.44954 0.4394 4.26844 0.00692 0.75879 -0.17852 -1.47247 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82334 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63685 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39263 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94967 1.21384 4.67953 0.01263 0.29484 0.00936 -2.12269 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74613 PRO_97 -6.64675 1.13172 2.94977 0.00264 0.03571 -0.18252 -0.79299 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32985 GLU_98 -4.62332 0.64784 4.32512 0.00811 0.33844 -0.2526 -1.32795 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90286 GLY_99 -5.4397 0.84124 4.06837 0.00012 0 -0.29054 -1.60069 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03009 LEU_100 -9.9002 1.48563 2.06992 0.01888 0.07704 -0.25933 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80023 HIS_D_101 -7.26197 0.48841 5.49076 0.00419 0.65681 -0.23433 -1.93282 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60682 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40979 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42153 1.47932 2.12951 0.02049 0.11078 -0.47172 -1.53133 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25044 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.61163 0.25821 5.84025 0.01192 0.47465 -0.08934 -3.94623 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82037 SER_111 -4.02093 0.18101 4.79835 0.00157 0.07399 0.16446 -4.37182 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.0981 ALA_112 -5.78494 0.40325 2.24258 0.0015 0 0.06356 -1.63794 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.42886 TYR_113 -9.3692 0.8274 4.10887 0.02447 0.51095 -0.25972 -1.98295 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.65243 ALA_114 -5.68032 0.41854 2.2834 0.00145 0 -0.07989 -2.09751 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.91303 LEU_115 -7.11457 0.8063 3.0251 0.01782 0.0991 -0.1175 -2.13828 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.1363 CYS_116 -7.50279 0.79201 3.49664 0.00312 0.03392 0.0365 -2.45016 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34309 THR_117 -5.60697 0.3428 3.84092 0.01044 0.05419 -0.07063 -2.44232 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36478 PHE_118 -10.7005 1.87026 1.5889 0.02092 0.17747 -0.06027 -1.52748 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85644 ALA_119 -6.50078 1.54586 1.46581 0.00192 0 -0.03364 -2.18133 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69295 LEU_120 -8.50171 1.63375 1.10796 0.01443 0.08142 0.10355 -2.26095 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04875 SER_121 -5.68718 0.22653 4.32965 0.00234 0.05078 0.09992 -3.16347 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53836 THR_122 -5.11314 0.79561 2.23881 0.01431 0.07891 -0.09694 -0.37886 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37271 GLY_123 -2.81735 0.43108 1.94181 7e-05 0 -0.30459 -0.44306 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95174 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13881 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21397 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99665 1.96033 5.85622 0.01016 0.51479 0.32361 -3.08641 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95499 PRO_128 -2.57483 0.3701 1.47938 0.00296 0.06579 -0.06183 0.13195 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72519 VAL_129 -6.36895 1.04884 -0.10815 0.02057 0.05041 -0.24628 -0.48787 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08339 ARG_130 -6.88457 0.72661 4.50232 0.02599 0.35231 0.1649 -3.23698 0 0 0 0 -0.44944 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12011 LEU_131 -6.97615 0.73863 1.18151 0.01851 0.04943 -0.28124 -0.74056 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73127 PHE_132 -10.5816 2.83664 2.91257 0.02386 0.31994 -0.28935 -2.1243 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65532 ARG_133 -3.83826 0.43304 3.27628 0.01647 0.38408 0.06936 -2.80796 0 0 0 -0.85335 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98401 GLY_134 -4.30128 0.4447 2.88596 8e-05 0 0.09194 -2.12059 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73865 ARG_135 -6.17921 0.51646 3.83323 0.01459 0.25037 -0.19219 -1.71467 0 0 0 -0.16326 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.98501 THR_136 -6.10536 0.51789 4.50915 0.00558 0.09256 -0.12292 -2.1317 0 0 0 0 -0.70512 0 0.00023 0.25926 -0.21873 0 1.15175 0.067 -2.68041 SER_137 -3.66821 0.14769 3.26831 0.00151 0.07336 -0.13965 -3.17107 0 0 0 0 -0.53008 0 -0.00101 0.43936 -0.12857 0 -0.28969 -0.05696 -4.05501 GLY_138 -4.45391 0.39639 3.42642 0.0001 0 -0.09069 -1.94462 0 0 0 0 0 0 -0.04551 0 -1.46396 0 0.79816 0.42456 -2.95306 ARG_139 -6.9114 0.3718 4.86348 0.01489 0.33921 0.05404 -3.03964 0 0 0 0 -1.05457 0 0.02075 2.29149 -0.15878 0 -0.09474 0.34889 -2.95459 ILE_140 -8.20702 1.12886 0.53706 0.03127 0.08562 -0.00665 -1.4305 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62054 VAL_141 -6.95481 0.71567 2.41974 0.01845 0.04792 -0.11987 -1.37794 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33114 ALA_142 -3.40195 0.47119 2.16675 0.00165 0 -0.44762 -0.14062 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47622 PRO_143 -5.49572 1.02041 2.65639 0.00373 0.06772 0.03772 -1.23605 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64906 ARG_144 -5.4991 0.53081 5.12547 0.01949 0.64889 0.00836 -3.2847 0 0 0 -0.57707 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.93218 GLY_145 -2.96199 0.27762 1.96476 4e-05 0 -0.02606 -0.95076 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.63912 CYS_146 -3.72944 0.59067 2.79436 0.00426 0.03414 -0.31571 -1.07524 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13848 GLN_147 -2.992 0.09993 2.7019 0.0099 0.67906 -0.0466 -0.39686 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54769 ASP_148 -2.87771 0.36143 3.89951 0.00685 0.73307 -0.59573 -2.36088 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98583 PHE_149 -8.65081 0.671 5.77901 0.05171 0.24855 -0.81381 -0.79358 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62456 GLY_150 -3.0458 0.2908 1.71538 2e-05 0 -0.0545 0.10799 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65697 TRP_151 -13.9962 1.80541 3.93949 0.02815 0.44649 -0.38613 -1.25378 0 0 0 -0.47021 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8732 ASP_152 -8.14537 1.50405 9.47096 0.00574 0.33997 -0.20194 -5.36088 0.00059 0 0 0 -0.94115 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.70586 PRO_153 -8.0617 1.48957 3.79856 0.00309 0.03952 -0.23896 -0.8591 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.6577 CYS_154 -7.50179 0.79094 2.79577 0.00392 0.03953 0.23591 -2.80135 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30396 PHE_155 -11.2338 0.85591 2.34052 0.0221 0.08295 -0.50623 -1.64824 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.52651 GLN_156 -8.20881 0.79008 6.23729 0.01335 0.34002 0.32072 -3.97703 0.00013 0 0 -0.79783 -1.05457 0 -0.00772 3.02851 0.1757 0 -1.45095 0.38065 -4.21047 PRO_157 -7.34897 1.16436 2.85571 0.00306 0.07255 -0.10398 -1.3587 0.03525 0 0 0 0 0 -0.03024 0.14168 -1.06777 0 -1.64321 0.0532 -7.22704 ASP_158 -4.40349 1.37595 5.02454 0.00552 0.25336 -0.32413 -2.43517 0 0 0 0 -0.53008 0 -0.00399 1.99427 0.02896 0 -2.14574 -0.59896 -1.75896 VAL_159 -2.08211 0.70532 0.98486 0.19825 0.06036 -0.04714 -0.16402 0 0 0 0 0 0 1.14549 0.14571 2.37765 0 2.64269 4.73966 10.7067 TYR_160 -6.72819 1.09288 3.10413 0.02811 0.27874 0.16353 -0.96732 0 0 0 -0.79783 0 0 0.06666 1.3941 -0.3348 0.00155 0.58223 4.83804 2.72182 GLU_161 -1.4579 0.04437 1.25706 0.00705 0.33937 -0.14121 0.39414 0 0 0 0 0 0 -0.00792 2.35582 -0.08229 0 -2.72453 -0.40191 -0.41795 GLN_162 -6.28221 0.57786 4.91384 0.01104 0.32612 -0.30644 -1.60707 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.27513 -1.25807 THR_163 -8.82343 0.8848 6.9722 0.00917 0.08794 0.07322 -4.08854 0 0 0 -2.07089 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.36862 TYR_164 -10.9456 1.20043 5.26935 0.0618 0.19766 -0.45999 -0.46749 0 0 0 0 -0.70512 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.33139 ALA_165 -6.10438 1.33201 2.78778 0.00192 0 -0.14508 -0.90808 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.1121 GLU_166 -7.1984 0.81992 7.04778 0.00526 0.26295 -0.31403 -2.39089 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.62637 MET_167 -10.0369 1.00964 4.77162 0.0056 0.05598 -0.4598 -0.8599 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.26872 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06855 0.35206 5.09875 0.00785 0.1356 -0.00293 -2.6879 0 0 0 0 -0.71932 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88044 ALA_170 -2.5065 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39573 GLU_171 -7.238 0.92779 6.172 0.00763 0.3295 0.02411 -2.87936 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.11639 LYS_172 -9.39511 0.68451 10.4175 0.01573 0.24538 0.51751 -7.73117 0 0 0 0 -1.88458 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51416 ASN_173 -6.53104 0.67434 5.15094 0.00735 0.30548 -0.16311 -1.39259 0 0 0 0 -0.63745 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67234 ALA_174 -3.66586 0.45383 1.73574 0.002 0 -0.2988 -0.97914 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.58344 VAL_175 -5.68742 0.67417 1.86944 0.01924 0.0411 -0.05355 -0.56729 0 0 0 0 0 0 0.05601 0.21924 -0.10717 0 2.64269 0.48819 -0.40535 SER_176 -6.64696 0.67939 6.15595 0.00167 0.06806 -0.06948 -2.84585 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.06009 -4.31953 HIS_177 -10.8131 0.77469 6.60599 0.0052 0.62963 -0.53902 -0.96539 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43255 ARG_178 -10.6515 0.7798 9.86402 0.03079 0.95794 0.26405 -4.34154 0 0 0 0 -2.32127 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39427 PHE_179 -9.84629 1.20957 4.34685 0.0233 0.27059 -0.16796 -1.20239 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98184 ARG_180 -6.95549 0.42924 5.74749 0.01076 0.19571 -0.19919 -2.16998 0 0 0 -0.16326 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77942 ALA_181 -6.40343 0.7738 3.35503 0.00157 0 -0.2399 -1.3732 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24124 LEU_182 -9.97508 1.85516 2.2448 0.01528 0.08376 -0.26107 -2.13381 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99702 LEU_183 -6.71227 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70271 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12494 GLU_184 -6.19818 0.76174 6.95012 0.00684 0.34843 -0.11455 -4.14967 0 0 0 -0.85335 -0.44944 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99226 LEU_185 -8.79776 1.19446 2.10303 0.02025 0.07479 -0.21685 -1.30701 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70103 GLN_186 -6.10931 0.63374 4.17464 0.00689 0.21184 -0.34056 -0.82683 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46961 GLU_187 -2.68788 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01537 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37718 TYR_188 -8.68415 1.98932 2.79842 0.02126 0.26607 -0.10893 -1.64714 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50457 PHE_189 -9.57994 1.84252 -0.10057 0.02575 0.25837 -0.09752 -0.94971 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05352 GLY:CtermProteinFull_190 -1.1598 0.08902 1.32518 0.00014 0 -0.05109 -0.71563 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48396 HOH_191 -1.6563 0.30963 1.55294 0 0 -0.03207 -1.82714 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98094 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38465 0.05578 1.70212 0 0 -0.02248 -2.12519 0 0 0 -0.70789 -0.44619 0 0 0 0 0 1.221 0 -1.7075 HOH_194 -2.21496 0.22216 2.40975 0 0 0.02696 -1.80572 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25616 HOH_195 -2.37607 0.33209 2.67508 0 0 -0.05891 -2.19805 0 0 0 -0.45155 -0.73922 0 0 0 0 0 1.221 0 -1.59563 HOH_196 -1.75696 0.18163 1.73206 0 0 0.05888 -1.89879 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.26788 ITT_197 -25.1681 5.23974 29.4075 0.25066 3.94398 1.07225 -48.4051 0 0 0 -1.69788 -6.89469 0 0 0 0 0 0 0 -42.2516 MG_198 -0.35374 4.10986 2.47805 0 0 -0.04446 -41.9484 0 0 0 0 0 0 0 0 0 0 0 0 -35.7587 #END_POSE_ENERGIES_TABLE variants/ITPA.G159V.pdb