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 42.026 13.613 -22.212 1.00 0.00 A C ATOM 699 O TYR A 45 42.711 14.448 -22.784 1.00 0.00 A O ATOM 700 CB TYR A 45 41.048 11.687 -23.424 1.00 0.00 A C ATOM 701 CG TYR A 45 39.832 11.041 -24.051 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.486 11.339 -25.361 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.065 10.149 -23.317 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.376 10.749 -25.933 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.955 9.559 -23.889 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.610 9.856 -25.192 1.00 0.00 A C ATOM 707 OH TYR A 45 36.504 9.268 -25.762 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 40.034 12.951 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.824 11.765 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.421 11.024 -22.644 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.040 -25.938 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.337 9.915 -22.288 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.103 10.984 -26.962 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.351 8.858 -23.312 1.00 0.00 A H ATOM 716 HH TYR A 45 36.384 9.610 -26.652 1.00 0.00 A H ATOM 717 N GLN A 46 42.311 13.121 -21.020 1.00 0.00 A N ATOM 718 CA GLN A 46 43.508 13.475 -20.287 1.00 0.00 A C ATOM 719 C GLN A 46 44.589 12.502 -20.693 1.00 0.00 A C ATOM 720 O GLN A 46 44.270 11.364 -21.024 1.00 0.00 A O ATOM 721 CB GLN A 46 43.275 13.434 -18.774 1.00 0.00 A C ATOM 722 CG GLN A 46 42.153 14.337 -18.292 1.00 0.00 A C ATOM 723 CD GLN A 46 42.471 15.808 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.454 16.322 -17.947 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.639 16.494 -19.263 1.00 0.00 A N ATOM 726 H GLN A 46 41.665 12.469 -20.600 1.00 0.00 A H ATOM 727 HA GLN A 46 43.831 14.479 -20.556 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.040 12.414 -18.470 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.189 13.727 -18.258 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.247 14.106 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.990 14.162 -17.229 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.796 17.469 -19.428 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.853 16.038 -19.681 1.00 0.00 A H ATOM 734 N GLY A 47 45.846 12.913 -20.685 1.00 0.00 A N ATOM 735 CA GLY A 47 46.902 11.948 -21.011 1.00 0.00 A C ATOM 736 C GLY A 47 47.873 12.445 -22.067 1.00 0.00 A C ATOM 737 O GLY A 47 47.961 13.646 -22.313 1.00 0.00 A O ATOM 738 H GLY A 47 46.060 13.885 -20.458 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.456 11.700 -20.105 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.456 11.018 -21.362 1.00 0.00 A H ATOM 741 N GLU A 48 48.606 11.516 -22.685 1.00 0.00 A N ATOM 742 CA GLU A 48 49.559 11.889 -23.710 1.00 0.00 A C ATOM 743 C GLU A 48 48.838 12.183 -25.014 1.00 0.00 A C ATOM 744 O GLU A 48 47.814 11.561 -25.277 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.780 -23.915 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.554 -22.727 1.00 0.00 A C ATOM 747 CD GLU A 48 52.600 9.552 -23.011 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.702 9.117 -24.133 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.328 9.221 -22.105 1.00 0.00 A O ATOM 750 H GLU A 48 48.502 10.521 -22.440 1.00 0.00 A H ATOM 751 HA GLU A 48 50.103 12.754 -23.355 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.080 9.840 -24.124 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.015 -24.781 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.978 11.503 -22.453 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.925 10.211 -21.880 1.00 0.00 A H ATOM 756 N PRO A 49 49.333 13.074 -25.878 1.00 0.00 A N ATOM 757 CA PRO A 49 48.775 13.359 -27.183 1.00 0.00 A C ATOM 758 C PRO A 49 48.445 12.125 -28.020 1.00 0.00 A C ATOM 759 O PRO A 49 47.473 12.133 -28.765 1.00 0.00 A O ATOM 760 CB PRO A 49 49.893 14.175 -27.824 1.00 0.00 A C ATOM 761 CG PRO A 49 50.517 14.888 -26.671 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.891 -25.558 1.00 0.00 A C ATOM 763 HA PRO A 49 47.874 13.971 -27.040 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.595 13.506 -28.350 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.476 14.859 -28.577 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.530 15.222 -26.935 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.942 15.789 -26.422 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.438 13.286 -25.576 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.429 14.460 -24.624 1.00 0.00 A H ATOM 770 N ASP A 50 49.235 11.053 -27.929 1.00 0.00 A N ATOM 771 CA ASP A 50 48.894 9.883 -28.736 1.00 0.00 A C ATOM 772 C ASP A 50 47.698 9.180 -28.149 1.00 0.00 A C ATOM 773 O ASP A 50 46.821 8.699 -28.862 1.00 0.00 A O ATOM 774 CB ASP A 50 50.072 8.911 -28.823 1.00 0.00 A C ATOM 775 CG ASP A 50 51.246 9.470 -29.615 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.074 10.474 -30.265 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.303 8.889 -29.563 1.00 0.00 A O ATOM 778 H ASP A 50 50.045 11.043 -27.323 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.217 -29.742 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.416 8.664 -27.818 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.744 7.983 -29.293 1.00 0.00 A H ATOM 782 N GLU A 51 47.650 9.129 -26.831 1.00 0.00 A N ATOM 783 CA GLU A 51 46.590 8.425 -26.158 1.00 0.00 A C ATOM 784 C GLU A 51 45.277 9.111 -26.433 1.00 0.00 A C ATOM 785 O GLU A 51 44.240 8.479 -26.638 1.00 0.00 A O ATOM 786 CB GLU A 51 46.827 8.371 -24.644 1.00 0.00 A C ATOM 787 CG GLU A 51 47.984 7.506 -24.201 1.00 0.00 A C ATOM 788 CD GLU A 51 48.260 7.581 -22.695 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.593 6.568 -22.132 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.140 8.651 -22.116 1.00 0.00 A O ATOM 791 H GLU A 51 48.368 9.589 -26.288 1.00 0.00 A H ATOM 792 HA GLU A 51 46.530 7.402 -26.531 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.012 9.377 -24.269 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.931 7.996 -24.152 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.767 6.471 -24.463 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.876 7.815 -24.744 1.00 0.00 A H ATOM 797 N ILE A 52 45.338 10.434 -26.426 1.00 0.00 A N ATOM 798 CA ILE A 52 44.176 11.252 -26.627 1.00 0.00 A C ATOM 799 C ILE A 52 43.633 11.143 -28.017 1.00 0.00 A C ATOM 800 O ILE A 52 42.430 10.959 -28.183 1.00 0.00 A O ATOM 801 CB ILE A 52 44.491 12.710 -26.327 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.813 12.853 -24.870 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.318 13.594 -26.729 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.436 14.173 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.880 -26.273 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.936 -25.932 1.00 0.00 A H ATOM 807 HB ILE A 52 45.375 13.012 -26.888 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.905 12.736 -24.304 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.497 12.061 -24.575 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.552 14.637 -26.511 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.121 13.488 -27.800 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.431 13.299 -26.170 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.643 14.209 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.366 14.294 -25.076 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.750 14.977 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.506 11.262 -29.016 1.00 0.00 A N ATOM 817 CA SER A 53 44.081 11.201 -30.401 1.00 0.00 A C ATOM 818 C SER A 53 43.467 9.855 -30.736 1.00 0.00 A C ATOM 819 O SER A 53 42.487 9.777 -31.477 1.00 0.00 A O ATOM 820 CB SER A 53 45.247 11.483 -31.306 1.00 0.00 A C ATOM 821 OG SER A 53 45.661 12.799 -31.172 1.00 0.00 A O ATOM 822 H SER A 53 45.498 11.399 -28.818 1.00 0.00 A H ATOM 823 HA SER A 53 43.329 11.977 -30.556 1.00 0.00 A H ATOM 824 1HB SER A 53 46.073 10.808 -31.060 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.290 -32.328 1.00 0.00 A H ATOM 826 HG SER A 53 44.835 13.348 -31.152 1.00 0.00 A H ATOM 827 N VAL A 54 44.019 8.775 -30.206 1.00 0.00 A N ATOM 828 CA VAL A 54 43.412 7.488 -30.483 1.00 0.00 A C ATOM 829 C VAL A 54 42.011 7.437 -29.918 1.00 0.00 A C ATOM 830 O VAL A 54 41.069 7.042 -30.605 1.00 0.00 A O ATOM 831 CB VAL A 54 44.255 6.351 -29.875 1.00 0.00 A C ATOM 832 CG1 VAL A 54 43.496 5.034 -29.938 1.00 0.00 A C ATOM 833 CG2 VAL A 54 45.584 6.243 -30.608 1.00 0.00 A C ATOM 834 H VAL A 54 44.840 8.815 -29.620 1.00 0.00 A H ATOM 835 HA VAL A 54 43.368 7.352 -31.564 1.00 0.00 A H ATOM 836 HB VAL A 54 44.436 6.568 -28.822 1.00 0.00 A H ATOM 837 1HG1 VAL A 54 44.106 4.241 -29.504 1.00 0.00 A H ATOM 838 2HG1 VAL A 54 42.566 5.123 -29.377 1.00 0.00 A H ATOM 839 3HG1 VAL A 54 43.273 4.792 -30.977 1.00 0.00 A H ATOM 840 1HG2 VAL A 54 46.175 5.437 -30.173 1.00 0.00 A H ATOM 841 2HG2 VAL A 54 45.402 6.032 -31.662 1.00 0.00 A H ATOM 842 3HG2 VAL A 54 46.128 7.183 -30.514 1.00 0.00 A H ATOM 843 N GLN A 55 41.836 7.830 -28.662 1.00 0.00 A N ATOM 844 CA GLN A 55 40.504 7.758 -28.105 1.00 0.00 A C ATOM 845 C GLN A 55 39.551 8.706 -28.819 1.00 0.00 A C ATOM 846 O GLN A 55 38.377 8.385 -28.996 1.00 0.00 A O ATOM 847 CB GLN A 55 40.536 8.076 -26.609 1.00 0.00 A C ATOM 848 CG GLN A 55 41.242 7.028 -25.765 1.00 0.00 A C ATOM 849 CD GLN A 55 41.378 7.448 -24.314 1.00 0.00 A C ATOM 850 OE1 GLN A 55 40.446 7.293 -23.519 1.00 0.00 A O ATOM 851 NE2 GLN A 55 42.541 7.983 -23.960 1.00 0.00 A N ATOM 852 H GLN A 55 42.615 8.175 -28.094 1.00 0.00 A H ATOM 853 HA GLN A 55 40.136 6.742 -28.239 1.00 0.00 A H ATOM 854 1HB GLN A 55 41.040 9.030 -26.450 1.00 0.00 A H ATOM 855 2HB GLN A 55 39.518 8.178 -26.235 1.00 0.00 A H ATOM 856 1HG GLN A 55 40.669 6.102 -25.801 1.00 0.00 A H ATOM 857 2HG GLN A 55 42.242 6.865 -26.168 1.00 0.00 A H ATOM 858 1HE2 GLN A 55 42.688 8.279 -23.015 1.00 0.00 A H ATOM 859 2HE2 GLN A 55 43.268 8.090 -24.636 1.00 0.00 A H ATOM 860 N LYS A 56 40.037 9.876 -29.228 1.00 0.00 A N ATOM 861 CA LYS A 56 39.202 10.817 -29.956 1.00 0.00 A C ATOM 862 C LYS A 56 38.690 10.182 -31.220 1.00 0.00 A C ATOM 863 O LYS A 56 37.499 10.245 -31.524 1.00 0.00 A O ATOM 864 CB LYS A 56 39.974 12.096 -30.282 1.00 0.00 A C ATOM 865 CG LYS A 56 39.148 13.169 -30.979 1.00 0.00 A C ATOM 866 CD LYS A 56 39.988 14.400 -31.288 1.00 0.00 A C ATOM 867 CE LYS A 56 39.141 15.513 -31.886 1.00 0.00 A C ATOM 868 NZ LYS A 56 39.943 16.736 -32.162 1.00 0.00 A N ATOM 869 H LYS A 56 41.003 10.120 -29.033 1.00 0.00 A H ATOM 870 HA LYS A 56 38.346 11.088 -29.338 1.00 0.00 A H ATOM 871 1HB LYS A 56 40.372 12.526 -29.362 1.00 0.00 A H ATOM 872 2HB LYS A 56 40.822 11.856 -30.924 1.00 0.00 A H ATOM 873 1HG LYS A 56 38.747 12.770 -31.912 1.00 0.00 A H ATOM 874 2HG LYS A 56 38.315 13.459 -30.341 1.00 0.00 A H ATOM 875 1HD LYS A 56 40.454 14.762 -30.370 1.00 0.00 A H ATOM 876 2HD LYS A 56 40.775 14.135 -31.994 1.00 0.00 A H ATOM 877 1HE LYS A 56 38.694 15.169 -32.818 1.00 0.00 A H ATOM 878 2HE LYS A 56 38.337 15.769 -31.197 1.00 0.00 A H ATOM 879 1HZ LYS A 56 39.346 17.448 -32.557 1.00 0.00 A H ATOM 880 2HZ LYS A 56 40.347 17.075 -31.300 1.00 0.00 A H ATOM 881 3HZ LYS A 56 40.681 16.515 -32.815 1.00 0.00 A H ATOM 882 N CYS A 57 39.601 9.575 -31.965 1.00 0.00 A N ATOM 883 CA CYS A 57 39.263 8.937 -33.211 1.00 0.00 A C ATOM 884 C CYS A 57 38.251 7.847 -32.985 1.00 0.00 A C ATOM 885 O CYS A 57 37.278 7.743 -33.721 1.00 0.00 A O ATOM 886 CB CYS A 57 40.499 8.368 -33.867 1.00 0.00 A C ATOM 887 SG CYS A 57 40.224 7.735 -35.479 1.00 0.00 A S ATOM 888 H CYS A 57 40.573 9.553 -31.657 1.00 0.00 A H ATOM 889 HA CYS A 57 38.832 9.679 -33.876 1.00 0.00 A H ATOM 890 1HB CYS A 57 41.245 9.129 -33.928 1.00 0.00 A H ATOM 891 2HB CYS A 57 40.894 7.565 -33.251 1.00 0.00 A H ATOM 892 HG CYS A 57 40.403 8.896 -36.117 1.00 0.00 A H ATOM 893 N GLN A 58 38.460 7.030 -31.956 1.00 0.00 A N ATOM 894 CA GLN A 58 37.542 5.938 -31.703 1.00 0.00 A C ATOM 895 C GLN A 58 36.153 6.477 -31.381 1.00 0.00 A C ATOM 896 O GLN A 58 35.156 5.882 -31.786 1.00 0.00 A O ATOM 897 CB GLN A 58 38.078 5.052 -30.580 1.00 0.00 A C ATOM 898 CG GLN A 58 39.320 4.256 -30.987 1.00 0.00 A C ATOM 899 CD GLN A 58 39.979 3.502 -29.841 1.00 0.00 A C ATOM 900 OE1 GLN A 58 39.902 3.869 -28.674 1.00 0.00 A O ATOM 901 NE2 GLN A 58 40.649 2.417 -30.183 1.00 0.00 A N ATOM 902 H GLN A 58 39.267 7.172 -31.346 1.00 0.00 A H ATOM 903 HA GLN A 58 37.469 5.327 -32.603 1.00 0.00 A H ATOM 904 1HB GLN A 58 38.329 5.673 -29.718 1.00 0.00 A H ATOM 905 2HB GLN A 58 37.306 4.353 -30.266 1.00 0.00 A H ATOM 906 1HG GLN A 58 39.030 3.521 -31.741 1.00 0.00 A H ATOM 907 2HG GLN A 58 40.056 4.945 -31.394 1.00 0.00 A H ATOM 908 1HE2 GLN A 58 41.109 1.870 -29.483 1.00 0.00 A H ATOM 909 2HE2 GLN A 58 40.695 2.142 -31.145 1.00 0.00 A H ATOM 910 N GLU A 59 36.059 7.588 -30.652 1.00 0.00 A N ATOM 911 CA GLU A 59 34.740 8.130 -30.362 1.00 0.00 A C ATOM 912 C GLU A 59 34.103 8.644 -31.646 1.00 0.00 A C ATOM 913 O GLU A 59 32.890 8.520 -31.838 1.00 0.00 A O ATOM 914 CB GLU A 59 34.830 9.254 -29.327 1.00 0.00 A C ATOM 915 CG GLU A 59 33.483 9.779 -28.851 1.00 0.00 A C ATOM 916 CD GLU A 59 32.677 8.743 -28.118 1.00 0.00 A C ATOM 917 OE1 GLU A 59 33.255 7.795 -27.643 1.00 0.00 A O ATOM 918 OE2 GLU A 59 31.482 8.900 -28.032 1.00 0.00 A O ATOM 919 H GLU A 59 36.900 8.051 -30.302 1.00 0.00 A H ATOM 920 HA GLU A 59 34.114 7.335 -29.965 1.00 0.00 A H ATOM 921 1HB GLU A 59 35.379 8.901 -28.454 1.00 0.00 A H ATOM 922 2HB GLU A 59 35.386 10.092 -29.748 1.00 0.00 A H ATOM 923 1HG GLU A 59 33.649 10.629 -28.190 1.00 0.00 A H ATOM 924 2HG GLU A 59 32.916 10.130 -29.713 1.00 0.00 A H ATOM 925 N ALA A 60 34.914 9.229 -32.532 1.00 0.00 A N ATOM 926 CA ALA A 60 34.395 9.672 -33.812 1.00 0.00 A C ATOM 927 C ALA A 60 33.818 8.504 -34.575 1.00 0.00 A C ATOM 928 O ALA A 60 32.785 8.627 -35.232 1.00 0.00 A O ATOM 929 CB ALA A 60 35.477 10.330 -34.637 1.00 0.00 A C ATOM 930 H ALA A 60 35.899 9.363 -32.302 1.00 0.00 A H ATOM 931 HA ALA A 60 33.590 10.384 -33.636 1.00 0.00 A H ATOM 932 1HB ALA A 60 35.071 10.633 -35.597 1.00 0.00 A H ATOM 933 2HB ALA A 60 35.848 11.193 -34.120 1.00 0.00 A H ATOM 934 3HB ALA A 60 36.290 9.633 -34.797 1.00 0.00 A H ATOM 935 N VAL A 61 34.480 7.354 -34.497 1.00 0.00 A N ATOM 936 CA VAL A 61 33.945 6.191 -35.158 1.00 0.00 A C ATOM 937 C VAL A 61 32.605 5.879 -34.569 1.00 0.00 A C ATOM 938 O VAL A 61 31.655 5.658 -35.307 1.00 0.00 A O ATOM 939 CB VAL A 61 34.884 4.980 -34.996 1.00 0.00 A C ATOM 940 CG1 VAL A 61 34.197 3.707 -35.470 1.00 0.00 A C ATOM 941 CG2 VAL A 61 36.172 5.217 -35.770 1.00 0.00 A C ATOM 942 H VAL A 61 35.355 7.303 -33.972 1.00 0.00 A H ATOM 943 HA VAL A 61 33.840 6.407 -36.221 1.00 0.00 A H ATOM 944 HB VAL A 61 35.112 4.848 -33.939 1.00 0.00 A H ATOM 945 1HG1 VAL A 61 34.873 2.862 -35.348 1.00 0.00 A H ATOM 946 2HG1 VAL A 61 33.296 3.539 -34.878 1.00 0.00 A H ATOM 947 3HG1 VAL A 61 33.928 3.809 -36.521 1.00 0.00 A H ATOM 948 1HG2 VAL A 61 36.831 4.357 -35.650 1.00 0.00 A H ATOM 949 2HG2 VAL A 61 35.942 5.354 -36.826 1.00 0.00 A H ATOM 950 3HG2 VAL A 61 36.668 6.109 -35.386 1.00 0.00 A H ATOM 951 N ARG A 62 32.499 5.859 -33.249 1.00 0.00 A N ATOM 952 CA ARG A 62 31.235 5.519 -32.627 1.00 0.00 A C ATOM 953 C ARG A 62 30.092 6.435 -33.042 1.00 0.00 A C ATOM 954 O ARG A 62 28.964 5.975 -33.250 1.00 0.00 A O ATOM 955 CB ARG A 62 31.376 5.562 -31.112 1.00 0.00 A C ATOM 956 CG ARG A 62 32.225 4.448 -30.518 1.00 0.00 A C ATOM 957 CD ARG A 62 32.472 4.661 -29.069 1.00 0.00 A C ATOM 958 NE ARG A 62 33.273 3.591 -28.493 1.00 0.00 A N ATOM 959 CZ ARG A 62 34.011 3.707 -27.372 1.00 0.00 A C ATOM 960 NH1 ARG A 62 34.039 4.848 -26.718 1.00 0.00 A N ATOM 961 NH2 ARG A 62 34.705 2.674 -26.928 1.00 0.00 A N ATOM 962 H ARG A 62 33.312 6.085 -32.672 1.00 0.00 A H ATOM 963 HA ARG A 62 30.983 4.505 -32.932 1.00 0.00 A H ATOM 964 1HB ARG A 62 31.822 6.510 -30.815 1.00 0.00 A H ATOM 965 2HB ARG A 62 30.390 5.506 -30.653 1.00 0.00 A H ATOM 966 1HG ARG A 62 31.713 3.494 -30.642 1.00 0.00 A H ATOM 967 2HG ARG A 62 33.188 4.412 -31.029 1.00 0.00 A H ATOM 968 1HD ARG A 62 33.005 5.601 -28.925 1.00 0.00 A H ATOM 969 2HD ARG A 62 31.522 4.698 -28.539 1.00 0.00 A H ATOM 970 HE ARG A 62 33.277 2.699 -28.969 1.00 0.00 A H ATOM 971 1HH1 ARG A 62 33.508 5.637 -27.057 1.00 0.00 A H ATOM 972 2HH1 ARG A 62 34.591 4.934 -25.877 1.00 0.00 A H ATOM 973 1HH2 ARG A 62 34.684 1.797 -27.431 1.00 0.00 A H ATOM 974 2HH2 ARG A 62 35.258 2.760 -26.089 1.00 0.00 A H ATOM 975 N GLN A 63 30.372 7.733 -33.176 1.00 0.00 A N ATOM 976 CA GLN A 63 29.323 8.672 -33.548 1.00 0.00 A C ATOM 977 C GLN A 63 29.175 8.961 -35.049 1.00 0.00 A C ATOM 978 O GLN A 63 28.226 9.635 -35.452 1.00 0.00 A O ATOM 979 CB GLN A 63 29.555 9.991 -32.807 1.00 0.00 A C ATOM 980 CG GLN A 63 29.459 9.881 -31.295 1.00 0.00 A C ATOM 981 CD GLN A 63 29.527 11.234 -30.610 1.00 0.00 A C ATOM 982 OE1 GLN A 63 29.003 12.229 -31.118 1.00 0.00 A O ATOM 983 NE2 GLN A 63 30.175 11.277 -29.452 1.00 0.00 A N ATOM 984 H GLN A 63 31.328 8.060 -33.016 1.00 0.00 A H ATOM 985 HA GLN A 63 28.385 8.226 -33.223 1.00 0.00 A H ATOM 986 1HB GLN A 63 30.544 10.378 -33.054 1.00 0.00 A H ATOM 987 2HB GLN A 63 28.823 10.728 -33.138 1.00 0.00 A H ATOM 988 1HG GLN A 63 28.509 9.414 -31.034 1.00 0.00 A H ATOM 989 2HG GLN A 63 30.287 9.273 -30.932 1.00 0.00 A H ATOM 990 1HE2 GLN A 63 30.252 12.142 -28.955 1.00 0.00 A H ATOM 991 2HE2 GLN A 63 30.586 10.446 -29.076 1.00 0.00 A H ATOM 992 N VAL A 64 30.087 8.462 -35.875 1.00 0.00 A N ATOM 993 CA VAL A 64 29.952 8.562 -37.330 1.00 0.00 A C ATOM 994 C VAL A 64 29.655 7.202 -37.971 1.00 0.00 A C ATOM 995 O VAL A 64 28.766 7.075 -38.811 1.00 0.00 A O ATOM 996 CB VAL A 64 31.242 9.140 -37.940 1.00 0.00 A C ATOM 997 CG1 VAL A 64 31.147 9.168 -39.458 1.00 0.00 A C ATOM 998 CG2 VAL A 64 31.497 10.535 -37.390 1.00 0.00 A C ATOM 999 H VAL A 64 30.903 7.995 -35.491 1.00 0.00 A H ATOM 1000 HA VAL A 64 29.121 9.233 -37.544 1.00 0.00 A H ATOM 1001 HB VAL A 64 32.078 8.489 -37.683 1.00 0.00 A H ATOM 1002 1HG1 VAL A 64 32.067 9.580 -39.874 1.00 0.00 A H ATOM 1003 2HG1 VAL A 64 31.001 8.155 -39.833 1.00 0.00 A H ATOM 1004 3HG1 VAL A 64 30.304 9.791 -39.759 1.00 0.00 A H ATOM 1005 1HG2 VAL A 64 32.410 10.937 -37.825 1.00 0.00 A H ATOM 1006 2HG2 VAL A 64 30.657 11.184 -37.642 1.00 0.00 A H ATOM 1007 3HG2 VAL A 64 31.602 10.485 -36.306 1.00 0.00 A H ATOM 1008 N GLN A 65 30.434 6.200 -37.584 1.00 0.00 A N ATOM 1009 CA GLN A 65 30.439 4.817 -38.062 1.00 0.00 A C ATOM 1010 C GLN A 65 30.833 4.552 -39.518 1.00 0.00 A C ATOM 1011 O GLN A 65 30.773 3.418 -39.987 1.00 0.00 A O ATOM 1012 CB GLN A 65 29.118 4.143 -37.709 1.00 0.00 A C ATOM 1013 CG GLN A 65 28.846 4.204 -36.222 1.00 0.00 A C ATOM 1014 CD GLN A 65 27.649 3.461 -35.784 1.00 0.00 A C ATOM 1015 OE1 GLN A 65 27.042 2.682 -36.530 1.00 0.00 A O ATOM 1016 NE2 GLN A 65 27.284 3.691 -34.526 1.00 0.00 A N ATOM 1017 H GLN A 65 31.123 6.384 -36.865 1.00 0.00 A H ATOM 1018 HA GLN A 65 31.203 4.317 -37.467 1.00 0.00 A H ATOM 1019 1HB GLN A 65 28.300 4.623 -38.241 1.00 0.00 A H ATOM 1020 2HB GLN A 65 29.141 3.103 -38.028 1.00 0.00 A H ATOM 1021 1HG GLN A 65 29.701 3.780 -35.694 1.00 0.00 A H ATOM 1022 2HG GLN A 65 28.701 5.244 -35.926 1.00 0.00 A H ATOM 1023 1HE2 GLN A 65 26.485 3.235 -34.138 1.00 0.00 A H ATOM 1024 2HE2 GLN A 65 27.838 4.349 -33.956 1.00 0.00 A H ATOM 1025 N GLY A 66 31.239 5.582 -40.225 1.00 0.00 A N ATOM 1026 CA GLY A 66 31.919 5.447 -41.498 1.00 0.00 A C ATOM 1027 C GLY A 66 33.374 5.646 -41.166 1.00 0.00 A C ATOM 1028 O GLY A 66 33.703 5.648 -39.988 1.00 0.00 A O ATOM 1029 H GLY A 66 31.060 6.499 -39.850 1.00 0.00 A H ATOM 1030 1HA GLY A 66 31.752 4.473 -41.956 1.00 0.00 A H ATOM 1031 2HA GLY A 66 31.587 6.183 -42.230 1.00 0.00 A H ATOM 1032 N PRO A 67 34.280 5.792 -42.119 1.00 0.00 A N ATOM 1033 CA PRO A 67 35.664 6.038 -41.845 1.00 0.00 A C ATOM 1034 C PRO A 67 35.808 7.444 -41.304 1.00 0.00 A C ATOM 1035 O PRO A 67 35.097 8.342 -41.774 1.00 0.00 A O ATOM 1036 CB PRO A 67 36.335 5.870 -43.212 1.00 0.00 A C ATOM 1037 CG PRO A 67 35.270 6.238 -44.189 1.00 0.00 A C ATOM 1038 CD PRO A 67 33.999 5.722 -43.569 1.00 0.00 A C ATOM 1039 HA PRO A 67 36.055 5.312 -41.124 1.00 0.00 A H ATOM 1040 1HB PRO A 67 37.219 6.520 -43.280 1.00 0.00 A H ATOM 1041 2HB PRO A 67 36.687 4.835 -43.334 1.00 0.00 A H ATOM 1042 1HG PRO A 67 35.255 7.327 -44.342 1.00 0.00 A H ATOM 1043 2HG PRO A 67 35.479 5.783 -45.168 1.00 0.00 A H ATOM 1044 1HD PRO A 67 33.161 6.375 -43.853 1.00 0.00 A H ATOM 1045 2HD PRO A 67 33.819 4.690 -43.907 1.00 0.00 A H ATOM 1046 N VAL A 68 36.701 7.644 -40.349 1.00 0.00 A N ATOM 1047 CA VAL A 68 36.865 8.969 -39.771 1.00 0.00 A C ATOM 1048 C VAL A 68 38.299 9.385 -39.607 1.00 0.00 A C ATOM 1049 O VAL A 68 39.213 8.570 -39.445 1.00 0.00 A O ATOM 1050 CB VAL A 68 36.269 9.058 -38.352 1.00 0.00 A C ATOM 1051 CG1 VAL A 68 34.796 8.751 -38.349 1.00 0.00 A C ATOM 1052 CG2 VAL A 68 37.028 8.101 -37.468 1.00 0.00 A C ATOM 1053 H VAL A 68 37.268 6.865 -40.026 1.00 0.00 A H ATOM 1054 HA VAL A 68 36.370 9.673 -40.432 1.00 0.00 A H ATOM 1055 HB VAL A 68 36.370 10.080 -37.974 1.00 0.00 A H ATOM 1056 1HG1 VAL A 68 34.413 8.824 -37.336 1.00 0.00 A H ATOM 1057 2HG1 VAL A 68 34.280 9.466 -38.987 1.00 0.00 A H ATOM 1058 3HG1 VAL A 68 34.632 7.756 -38.721 1.00 0.00 A H ATOM 1059 1HG2 VAL A 68 36.625 8.147 -36.458 1.00 0.00 A H ATOM 1060 2HG2 VAL A 68 36.923 7.087 -37.858 1.00 0.00 A H ATOM 1061 3HG2 VAL A 68 38.078 8.381 -37.454 1.00 0.00 A H ATOM 1062 N LEU A 69 38.475 10.681 -39.643 1.00 0.00 A N ATOM 1063 CA LEU A 69 39.730 11.320 -39.396 1.00 0.00 A C ATOM 1064 C LEU A 69 39.553 12.429 -38.370 1.00 0.00 A C ATOM 1065 O LEU A 69 38.655 13.255 -38.511 1.00 0.00 A O ATOM 1066 CB LEU A 69 40.304 11.886 -40.701 1.00 0.00 A C ATOM 1067 CG LEU A 69 41.636 12.635 -40.573 1.00 0.00 A C ATOM 1068 CD1 LEU A 69 42.736 11.655 -40.190 1.00 0.00 A C ATOM 1069 CD2 LEU A 69 41.956 13.331 -41.888 1.00 0.00 A C ATOM 1070 H LEU A 69 37.672 11.258 -39.860 1.00 0.00 A H ATOM 1071 HA LEU A 69 40.433 10.592 -39.002 1.00 0.00 A H ATOM 1072 1HB LEU A 69 40.452 11.064 -41.400 1.00 0.00 A H ATOM 1073 2HB LEU A 69 39.576 12.574 -41.131 1.00 0.00 A H ATOM 1074 HG LEU A 69 41.560 13.379 -39.778 1.00 0.00 A H ATOM 1075 1HD1 LEU A 69 43.683 12.189 -40.098 1.00 0.00 A H ATOM 1076 2HD1 LEU A 69 42.490 11.188 -39.237 1.00 0.00 A H ATOM 1077 3HD1 LEU A 69 42.824 10.889 -40.959 1.00 0.00 A H ATOM 1078 1HD2 LEU A 69 42.903 13.864 -41.797 1.00 0.00 A H ATOM 1079 2HD2 LEU A 69 42.033 12.588 -42.683 1.00 0.00 A H ATOM 1080 3HD2 LEU A 69 41.162 14.038 -42.128 1.00 0.00 A H ATOM 1081 N VAL A 70 40.388 12.458 -37.346 1.00 0.00 A N ATOM 1082 CA VAL A 70 40.322 13.549 -36.379 1.00 0.00 A C ATOM 1083 C VAL A 70 41.692 14.189 -36.282 1.00 0.00 A C ATOM 1084 O VAL A 70 42.680 13.618 -36.735 1.00 0.00 A O ATOM 1085 CB VAL A 70 39.883 13.040 -34.993 1.00 0.00 A C ATOM 1086 CG1 VAL A 70 38.501 12.407 -35.072 1.00 0.00 A C ATOM 1087 CG2 VAL A 70 40.902 12.045 -34.461 1.00 0.00 A C ATOM 1088 H VAL A 70 41.073 11.706 -37.247 1.00 0.00 A H ATOM 1089 HA VAL A 70 39.609 14.298 -36.731 1.00 0.00 A H ATOM 1090 HB VAL A 70 39.810 13.887 -34.311 1.00 0.00 A H ATOM 1091 1HG1 VAL A 70 38.207 12.053 -34.084 1.00 0.00 A H ATOM 1092 2HG1 VAL A 70 37.781 13.147 -35.421 1.00 0.00 A H ATOM 1093 3HG1 VAL A 70 38.525 11.567 -35.765 1.00 0.00 A H ATOM 1094 1HG2 VAL A 70 40.586 11.689 -33.481 1.00 0.00 A H ATOM 1095 2HG2 VAL A 70 40.979 11.200 -35.146 1.00 0.00 A H ATOM 1096 3HG2 VAL A 70 41.874 12.531 -34.374 1.00 0.00 A H ATOM 1097 N GLU A 71 41.740 15.384 -35.709 1.00 0.00 A N ATOM 1098 CA GLU A 71 42.983 16.135 -35.523 1.00 0.00 A C ATOM 1099 C GLU A 71 43.101 16.799 -34.159 1.00 0.00 A C ATOM 1100 O GLU A 71 42.114 17.338 -33.656 1.00 0.00 A O ATOM 1101 CB GLU A 71 43.115 17.243 -36.560 1.00 0.00 A C ATOM 1102 CG GLU A 71 44.379 18.085 -36.438 1.00 0.00 A C ATOM 1103 CD GLU A 71 44.452 19.108 -37.422 1.00 0.00 A C ATOM 1104 OE1 GLU A 71 43.601 19.129 -38.262 1.00 0.00 A O ATOM 1105 OE2 GLU A 71 45.356 19.904 -37.373 1.00 0.00 A O ATOM 1106 H GLU A 71 40.876 15.790 -35.386 1.00 0.00 A H ATOM 1107 HA GLU A 71 43.789 15.421 -35.620 1.00 0.00 A H ATOM 1108 1HB GLU A 71 43.102 16.808 -37.546 1.00 0.00 A H ATOM 1109 2HB GLU A 71 42.263 17.917 -36.485 1.00 0.00 A H ATOM 1110 1HG GLU A 71 44.434 18.553 -35.467 1.00 0.00 A H ATOM 1111 2HG GLU A 71 45.246 17.426 -36.531 1.00 0.00 A H ATOM 1112 N ASP A 72 44.307 16.748 -33.582 1.00 0.00 A N ATOM 1113 CA ASP A 72 44.649 17.439 -32.341 1.00 0.00 A C ATOM 1114 C ASP A 72 45.940 18.247 -32.479 1.00 0.00 A C ATOM 1115 O ASP A 72 46.861 17.849 -33.187 1.00 0.00 A O ATOM 1116 CB ASP A 72 44.792 16.435 -31.194 1.00 0.00 A C ATOM 1117 CG ASP A 72 43.497 15.694 -30.891 1.00 0.00 A C ATOM 1118 OD1 ASP A 72 42.563 16.324 -30.454 1.00 0.00 A O ATOM 1119 OD2 ASP A 72 43.454 14.505 -31.099 1.00 0.00 A O ATOM 1120 H ASP A 72 45.021 16.186 -34.050 1.00 0.00 A H ATOM 1121 HA ASP A 72 43.847 18.131 -32.081 1.00 0.00 A H ATOM 1122 1HB ASP A 72 45.562 15.705 -31.444 1.00 0.00 A H ATOM 1123 2HB ASP A 72 45.115 16.956 -30.292 1.00 0.00 A H ATOM 1124 N THR A 73 46.021 19.372 -31.787 1.00 0.00 A N ATOM 1125 CA THR A 73 47.236 20.188 -31.771 1.00 0.00 A C ATOM 1126 C THR A 73 47.718 20.485 -30.362 1.00 0.00 A C ATOM 1127 O THR A 73 46.929 20.827 -29.497 1.00 0.00 A O ATOM 1128 CB THR A 73 47.052 21.494 -32.495 1.00 0.00 A C ATOM 1129 OG1 THR A 73 46.722 21.242 -33.838 1.00 0.00 A O ATOM 1130 CG2 THR A 73 48.334 22.291 -32.418 1.00 0.00 A C ATOM 1131 H THR A 73 45.210 19.677 -31.250 1.00 0.00 A H ATOM 1132 HA THR A 73 48.017 19.640 -32.285 1.00 0.00 A H ATOM 1133 HB THR A 73 46.257 22.032 -32.035 1.00 0.00 A H ATOM 1134 HG1 THR A 73 47.248 20.503 -34.156 1.00 0.00 A H ATOM 1135 1HG2 THR A 73 48.227 23.224 -32.925 1.00 0.00 A H ATOM 1136 2HG2 THR A 73 48.590 22.488 -31.381 1.00 0.00 A H ATOM 1137 3HG2 THR A 73 49.134 21.722 -32.884 1.00 0.00 A H ATOM 1138 N CYS A 74 49.001 20.346 -30.127 1.00 0.00 A N ATOM 1139 CA CYS A 74 49.570 20.664 -28.835 1.00 0.00 A C ATOM 1140 C CYS A 74 50.556 21.806 -28.949 1.00 0.00 A C ATOM 1141 O CYS A 74 51.183 21.980 -29.994 1.00 0.00 A O ATOM 1142 CB CYS A 74 50.272 19.444 -28.240 1.00 0.00 A C ATOM 1143 SG CYS A 74 49.201 18.002 -28.033 1.00 0.00 A S ATOM 1144 H CYS A 74 49.598 20.007 -30.875 1.00 0.00 A H ATOM 1145 HA CYS A 74 48.770 20.949 -28.151 1.00 0.00 A H ATOM 1146 1HB CYS A 74 51.106 19.155 -28.880 1.00 0.00 A H ATOM 1147 2HB CYS A 74 50.683 19.701 -27.263 1.00 0.00 A H ATOM 1148 HG CYS A 74 48.629 18.413 -26.906 1.00 0.00 A H ATOM 1149 N LEU A 75 50.690 22.598 -27.893 1.00 0.00 A N ATOM 1150 CA LEU A 75 51.770 23.577 -27.869 1.00 0.00 A C ATOM 1151 C LEU A 75 52.574 23.227 -26.642 1.00 0.00 A C ATOM 1152 O LEU A 75 52.069 23.268 -25.523 1.00 0.00 A O ATOM 1153 CB LEU A 75 51.247 25.017 -27.794 1.00 0.00 A C ATOM 1154 CG LEU A 75 52.318 26.109 -27.684 1.00 0.00 A C ATOM 1155 CD1 LEU A 75 53.165 26.119 -28.948 1.00 0.00 A C ATOM 1156 CD2 LEU A 75 51.647 27.458 -27.465 1.00 0.00 A C ATOM 1157 H LEU A 75 50.034 22.509 -27.112 1.00 0.00 A H ATOM 1158 HA LEU A 75 52.364 23.503 -28.779 1.00 0.00 A H ATOM 1159 1HB LEU A 75 50.658 25.219 -28.687 1.00 0.00 A H ATOM 1160 2HB LEU A 75 50.594 25.105 -26.926 1.00 0.00 A H ATOM 1161 HG LEU A 75 52.977 25.890 -26.843 1.00 0.00 A H ATOM 1162 1HD1 LEU A 75 53.927 26.895 -28.871 1.00 0.00 A H ATOM 1163 2HD1 LEU A 75 53.649 25.150 -29.070 1.00 0.00 A H ATOM 1164 3HD1 LEU A 75 52.531 26.320 -29.811 1.00 0.00 A H ATOM 1165 1HD2 LEU A 75 52.409 28.234 -27.386 1.00 0.00 A H ATOM 1166 2HD2 LEU A 75 50.990 27.679 -28.306 1.00 0.00 A H ATOM 1167 3HD2 LEU A 75 51.063 27.428 -26.546 1.00 0.00 A H ATOM 1168 N CYS A 76 53.810 22.877 -26.864 1.00 0.00 A N ATOM 1169 CA CYS A 76 54.667 22.368 -25.832 1.00 0.00 A C ATOM 1170 C CYS A 76 55.814 23.264 -25.429 1.00 0.00 A C ATOM 1171 O CYS A 76 56.695 23.524 -26.234 1.00 0.00 A O ATOM 1172 CB CYS A 76 55.174 21.075 -26.391 1.00 0.00 A C ATOM 1173 SG CYS A 76 53.890 19.885 -26.680 1.00 0.00 A S ATOM 1174 H CYS A 76 54.197 22.962 -27.801 1.00 0.00 A H ATOM 1175 HA CYS A 76 54.066 22.203 -24.938 1.00 0.00 A H ATOM 1176 1HB CYS A 76 55.680 21.281 -27.324 1.00 0.00 A H ATOM 1177 2HB CYS A 76 55.877 20.642 -25.740 1.00 0.00 A H ATOM 1178 HG CYS A 76 53.512 19.855 -25.380 1.00 0.00 A H ATOM 1179 N PHE A 77 55.834 23.748 -24.192 1.00 0.00 A N ATOM 1180 CA PHE A 77 56.933 24.591 -23.745 1.00 0.00 A C ATOM 1181 C PHE A 77 57.978 23.666 -23.171 1.00 0.00 A C ATOM 1182 O PHE A 77 57.704 22.923 -22.230 1.00 0.00 A O ATOM 1183 CB PHE A 77 56.468 25.576 -22.677 1.00 0.00 A C ATOM 1184 CG PHE A 77 55.490 26.632 -23.164 1.00 0.00 A C ATOM 1185 CD1 PHE A 77 55.010 26.631 -24.425 1.00 0.00 A C ATOM 1186 CD2 PHE A 77 55.024 27.613 -22.319 1.00 0.00 A C ATOM 1187 CE1 PHE A 77 54.127 27.573 -24.827 1.00 0.00 A C ATOM 1188 CE2 PHE A 77 54.136 28.550 -22.735 1.00 0.00 A C ATOM 1189 CZ PHE A 77 53.693 28.523 -23.995 1.00 0.00 A C ATOM 1190 H PHE A 77 55.089 23.545 -23.525 1.00 0.00 A H ATOM 1191 HA PHE A 77 57.321 25.169 -24.580 1.00 0.00 A H ATOM 1192 1HB PHE A 77 55.999 25.040 -21.883 1.00 0.00 A H ATOM 1193 2HB PHE A 77 57.335 26.088 -22.267 1.00 0.00 A H ATOM 1194 HD1 PHE A 77 55.327 25.876 -25.121 1.00 0.00 A H ATOM 1195 HD2 PHE A 77 55.373 27.645 -21.304 1.00 0.00 A H ATOM 1196 HE1 PHE A 77 53.769 27.566 -25.821 1.00 0.00 A H ATOM 1197 HE2 PHE A 77 53.784 29.323 -22.050 1.00 0.00 A H ATOM 1198 HZ PHE A 77 52.988 29.261 -24.349 1.00 0.00 A H ATOM 1199 N ASN A 78 59.189 23.703 -23.681 1.00 0.00 A N ATOM 1200 CA ASN A 78 60.170 22.741 -23.204 1.00 0.00 A C ATOM 1201 C ASN A 78 60.430 22.912 -21.719 1.00 0.00 A C ATOM 1202 O ASN A 78 60.636 21.948 -20.985 1.00 0.00 A O ATOM 1203 CB ASN A 78 61.423 22.884 -24.004 1.00 0.00 A C ATOM 1204 CG ASN A 78 61.234 22.324 -25.353 1.00 0.00 A C ATOM 1205 OD1 ASN A 78 60.398 21.442 -25.544 1.00 0.00 A O ATOM 1206 ND2 ASN A 78 61.975 22.800 -26.292 1.00 0.00 A N ATOM 1207 H ASN A 78 59.439 24.390 -24.397 1.00 0.00 A H ATOM 1208 HA ASN A 78 59.760 21.737 -23.320 1.00 0.00 A H ATOM 1209 1HB ASN A 78 61.698 23.942 -24.075 1.00 0.00 A H ATOM 1210 2HB ASN A 78 62.245 22.372 -23.505 1.00 0.00 A H ATOM 1211 1HD2 ASN A 78 61.888 22.457 -27.226 1.00 0.00 A H ATOM 1212 2HD2 ASN A 78 62.643 23.524 -26.074 1.00 0.00 A H ATOM 1213 N ALA A 79 60.400 24.150 -21.272 1.00 0.00 A N ATOM 1214 CA ALA A 79 60.631 24.502 -19.886 1.00 0.00 A C ATOM 1215 C ALA A 79 59.619 23.867 -18.968 1.00 0.00 A C ATOM 1216 O ALA A 79 59.916 23.588 -17.811 1.00 0.00 A O ATOM 1217 CB ALA A 79 60.609 25.987 -19.730 1.00 0.00 A C ATOM 1218 H ALA A 79 60.205 24.889 -21.932 1.00 0.00 A H ATOM 1219 HA ALA A 79 61.614 24.131 -19.596 1.00 0.00 A H ATOM 1220 1HB ALA A 79 60.781 26.241 -18.703 1.00 0.00 A H ATOM 1221 2HB ALA A 79 61.376 26.422 -20.339 1.00 0.00 A H ATOM 1222 3HB ALA A 79 59.645 26.342 -20.042 1.00 0.00 A H ATOM 1223 N LEU A 80 58.422 23.626 -19.487 1.00 0.00 A N ATOM 1224 CA LEU A 80 57.330 23.147 -18.693 1.00 0.00 A C ATOM 1225 C LEU A 80 57.086 21.677 -18.936 1.00 0.00 A C ATOM 1226 O LEU A 80 56.015 21.167 -18.634 1.00 0.00 A O ATOM 1227 CB LEU A 80 56.082 23.940 -18.998 1.00 0.00 A C ATOM 1228 CG LEU A 80 56.207 25.424 -18.807 1.00 0.00 A C ATOM 1229 CD1 LEU A 80 54.870 26.058 -19.116 1.00 0.00 A C ATOM 1230 CD2 LEU A 80 56.642 25.733 -17.414 1.00 0.00 A C ATOM 1231 H LEU A 80 58.244 23.777 -20.473 1.00 0.00 A H ATOM 1232 HA LEU A 80 57.584 23.269 -17.641 1.00 0.00 A H ATOM 1233 1HB LEU A 80 55.808 23.752 -20.026 1.00 0.00 A H ATOM 1234 2HB LEU A 80 55.278 23.589 -18.357 1.00 0.00 A H ATOM 1235 HG LEU A 80 56.937 25.817 -19.499 1.00 0.00 A H ATOM 1236 1HD1 LEU A 80 54.941 27.140 -18.984 1.00 0.00 A H ATOM 1237 2HD1 LEU A 80 54.591 25.838 -20.142 1.00 0.00 A H ATOM 1238 3HD1 LEU A 80 54.113 25.660 -18.444 1.00 0.00 A H ATOM 1239 1HD2 LEU A 80 56.728 26.815 -17.296 1.00 0.00 A H ATOM 1240 2HD2 LEU A 80 55.910 25.347 -16.707 1.00 0.00 A H ATOM 1241 3HD2 LEU A 80 57.609 25.269 -17.217 1.00 0.00 A H ATOM 1242 N GLY A 81 58.061 20.972 -19.481 1.00 0.00 A N ATOM 1243 CA GLY A 81 57.909 19.541 -19.628 1.00 0.00 A C ATOM 1244 C GLY A 81 57.007 19.138 -20.775 1.00 0.00 A C ATOM 1245 O GLY A 81 56.507 18.017 -20.800 1.00 0.00 A O ATOM 1246 H GLY A 81 58.923 21.419 -19.803 1.00 0.00 A H ATOM 1247 1HA GLY A 81 58.893 19.097 -19.783 1.00 0.00 A H ATOM 1248 2HA GLY A 81 57.502 19.132 -18.705 1.00 0.00 A H ATOM 1249 N GLY A 82 56.780 20.027 -21.725 1.00 0.00 A N ATOM 1250 CA GLY A 82 55.919 19.704 -22.842 1.00 0.00 A C ATOM 1251 C GLY A 82 54.515 20.251 -22.661 1.00 0.00 A C ATOM 1252 O GLY A 82 53.677 20.153 -23.558 1.00 0.00 A O ATOM 1253 H GLY A 82 57.202 20.956 -21.695 1.00 0.00 A H ATOM 1254 1HA GLY A 82 56.368 20.117 -23.735 1.00 0.00 A H ATOM 1255 2HA GLY A 82 55.867 18.623 -22.964 1.00 0.00 A H ATOM 1256 N LEU A 83 54.245 20.814 -21.499 1.00 0.00 A N ATOM 1257 CA LEU A 83 52.964 21.421 -21.246 1.00 0.00 A C ATOM 1258 C LEU A 83 52.999 22.861 -21.755 1.00 0.00 A C ATOM 1259 O LEU A 83 54.076 23.387 -21.962 1.00 0.00 A O ATOM 1260 CB LEU A 83 52.677 21.369 -19.761 1.00 0.00 A C ATOM 1261 CG LEU A 83 52.586 19.983 -19.245 1.00 0.00 A C ATOM 1262 CD1 LEU A 83 52.370 20.009 -17.788 1.00 0.00 A C ATOM 1263 CD2 LEU A 83 51.448 19.286 -19.971 1.00 0.00 A C ATOM 1264 H LEU A 83 54.941 20.833 -20.749 1.00 0.00 A H ATOM 1265 HA LEU A 83 52.225 20.841 -21.771 1.00 0.00 A H ATOM 1266 1HB LEU A 83 53.469 21.897 -19.233 1.00 0.00 A H ATOM 1267 2HB LEU A 83 51.755 21.872 -19.538 1.00 0.00 A H ATOM 1268 HG LEU A 83 53.528 19.454 -19.429 1.00 0.00 A H ATOM 1269 1HD1 LEU A 83 52.303 18.989 -17.412 1.00 0.00 A H ATOM 1270 2HD1 LEU A 83 53.209 20.521 -17.311 1.00 0.00 A H ATOM 1271 3HD1 LEU A 83 51.444 20.537 -17.568 1.00 0.00 A H ATOM 1272 1HD2 LEU A 83 51.358 18.262 -19.610 1.00 0.00 A H ATOM 1273 2HD2 LEU A 83 50.514 19.819 -19.783 1.00 0.00 A H ATOM 1274 3HD2 LEU A 83 51.650 19.277 -21.044 1.00 0.00 A H ATOM 1275 N PRO A 84 51.861 23.518 -21.974 1.00 0.00 A N ATOM 1276 CA PRO A 84 50.469 23.118 -21.843 1.00 0.00 A C ATOM 1277 C PRO A 84 50.136 21.872 -22.642 1.00 0.00 A C ATOM 1278 O PRO A 84 49.245 21.120 -22.267 1.00 0.00 A O ATOM 1279 CB PRO A 84 49.719 24.341 -22.381 1.00 0.00 A C ATOM 1280 CG PRO A 84 50.645 25.480 -22.124 1.00 0.00 A C ATOM 1281 CD PRO A 84 52.015 24.918 -22.395 1.00 0.00 A C ATOM 1282 HA PRO A 84 50.232 22.933 -20.790 1.00 0.00 A H ATOM 1283 1HB PRO A 84 49.495 24.205 -23.449 1.00 0.00 A H ATOM 1284 2HB PRO A 84 48.755 24.449 -21.861 1.00 0.00 A H ATOM 1285 1HG PRO A 84 50.398 26.327 -22.782 1.00 0.00 A H ATOM 1286 2HG PRO A 84 50.531 25.838 -21.090 1.00 0.00 A H ATOM 1287 1HD PRO A 84 52.243 25.007 -23.467 1.00 0.00 A H ATOM 1288 2HD PRO A 84 52.760 25.460 -21.793 1.00 0.00 A H ATOM 1289 N GLY A 85 50.842 21.644 -23.733 1.00 0.00 A N ATOM 1290 CA GLY A 85 50.654 20.445 -24.509 1.00 0.00 A C ATOM 1291 C GLY A 85 49.245 20.354 -25.056 1.00 0.00 A C ATOM 1292 O GLY A 85 48.789 21.307 -25.686 1.00 0.00 A O ATOM 1293 H GLY A 85 51.542 22.302 -24.063 1.00 0.00 A H ATOM 1294 1HA GLY A 85 51.366 20.440 -25.325 1.00 0.00 A H ATOM 1295 2HA GLY A 85 50.867 19.604 -23.871 1.00 0.00 A H ATOM 1296 N PRO A 86 48.515 19.245 -24.829 1.00 0.00 A N ATOM 1297 CA PRO A 86 47.173 18.986 -25.295 1.00 0.00 A C ATOM 1298 C PRO A 86 46.147 19.728 -24.489 1.00 0.00 A C ATOM 1299 O PRO A 86 44.959 19.633 -24.776 1.00 0.00 A O ATOM 1300 CB PRO A 86 47.037 17.471 -25.119 1.00 0.00 A C ATOM 1301 CG PRO A 86 47.907 17.159 -23.949 1.00 0.00 A C ATOM 1302 CD PRO A 86 49.092 18.073 -24.109 1.00 0.00 A C ATOM 1303 HA PRO A 86 47.091 19.277 -26.351 1.00 0.00 A H ATOM 1304 1HB PRO A 86 45.983 17.206 -24.949 1.00 0.00 A H ATOM 1305 2HB PRO A 86 47.354 16.955 -26.037 1.00 0.00 A H ATOM 1306 1HG PRO A 86 47.360 17.334 -23.011 1.00 0.00 A H ATOM 1307 2HG PRO A 86 48.188 16.095 -23.958 1.00 0.00 A H ATOM 1308 1HD PRO A 86 49.475 18.355 -23.117 1.00 0.00 A H ATOM 1309 2HD PRO A 86 49.871 17.566 -24.697 1.00 0.00 A H ATOM 1310 N TYR A 87 46.573 20.471 -23.477 1.00 0.00 A N ATOM 1311 CA TYR A 87 45.613 21.200 -22.702 1.00 0.00 A C ATOM 1312 C TYR A 87 45.648 22.679 -23.083 1.00 0.00 A C ATOM 1313 O TYR A 87 44.969 23.503 -22.467 1.00 0.00 A O ATOM 1314 CB TYR A 87 45.927 20.993 -21.232 1.00 0.00 A C ATOM 1315 CG TYR A 87 46.094 19.543 -20.880 1.00 0.00 A C ATOM 1316 CD1 TYR A 87 45.064 18.650 -20.944 1.00 0.00 A C ATOM 1317 CD2 TYR A 87 47.336 19.111 -20.505 1.00 0.00 A C ATOM 1318 CE1 TYR A 87 45.288 17.325 -20.616 1.00 0.00 A C ATOM 1319 CE2 TYR A 87 47.559 17.812 -20.185 1.00 0.00 A C ATOM 1320 CZ TYR A 87 46.552 16.913 -20.238 1.00 0.00 A C ATOM 1321 OH TYR A 87 46.814 15.604 -19.910 1.00 0.00 A O ATOM 1322 H TYR A 87 47.556 20.549 -23.221 1.00 0.00 A H ATOM 1323 HA TYR A 87 44.616 20.819 -22.914 1.00 0.00 A H ATOM 1324 1HB TYR A 87 46.847 21.527 -20.980 1.00 0.00 A H ATOM 1325 2HB TYR A 87 45.134 21.409 -20.619 1.00 0.00 A H ATOM 1326 HD1 TYR A 87 44.071 18.979 -21.253 1.00 0.00 A H ATOM 1327 HD2 TYR A 87 48.159 19.814 -20.461 1.00 0.00 A H ATOM 1328 HE1 TYR A 87 44.474 16.618 -20.666 1.00 0.00 A H ATOM 1329 HE2 TYR A 87 48.557 17.494 -19.882 1.00 0.00 A H ATOM 1330 HH TYR A 87 47.747 15.519 -19.674 1.00 0.00 A H ATOM 1331 N ILE A 88 46.418 23.020 -24.115 1.00 0.00 A N ATOM 1332 CA ILE A 88 46.611 24.408 -24.504 1.00 0.00 A C ATOM 1333 C ILE A 88 45.322 25.179 -24.733 1.00 0.00 A C ATOM 1334 O ILE A 88 45.295 26.369 -24.436 1.00 0.00 A O ATOM 1335 CB ILE A 88 47.466 24.482 -25.782 1.00 0.00 A C ATOM 1336 CG1 ILE A 88 47.823 25.936 -26.101 1.00 0.00 A C ATOM 1337 CG2 ILE A 88 46.733 23.841 -26.949 1.00 0.00 A C ATOM 1338 CD1 ILE A 88 48.699 26.594 -25.060 1.00 0.00 A C ATOM 1339 H ILE A 88 46.897 22.302 -24.664 1.00 0.00 A H ATOM 1340 HA ILE A 88 47.084 24.926 -23.673 1.00 0.00 A H ATOM 1341 HB ILE A 88 48.406 23.955 -25.621 1.00 0.00 A H ATOM 1342 1HG1 ILE A 88 48.339 25.982 -27.059 1.00 0.00 A H ATOM 1343 2HG1 ILE A 88 46.908 26.523 -26.195 1.00 0.00 A H ATOM 1344 1HG2 ILE A 88 47.352 23.902 -27.845 1.00 0.00 A H ATOM 1345 2HG2 ILE A 88 46.529 22.796 -26.722 1.00 0.00 A H ATOM 1346 3HG2 ILE A 88 45.793 24.364 -27.122 1.00 0.00 A H ATOM 1347 1HD1 ILE A 88 48.907 27.622 -25.356 1.00 0.00 A H ATOM 1348 2HD1 ILE A 88 48.186 26.590 -24.098 1.00 0.00 A H ATOM 1349 3HD1 ILE A 88 49.635 26.044 -24.973 1.00 0.00 A H ATOM 1350 N LYS A 89 44.245 24.566 -25.209 1.00 0.00 A N ATOM 1351 CA LYS A 89 43.013 25.325 -25.369 1.00 0.00 A C ATOM 1352 C LYS A 89 42.542 25.917 -24.073 1.00 0.00 A C ATOM 1353 O LYS A 89 42.046 27.045 -24.049 1.00 0.00 A O ATOM 1354 CB LYS A 89 41.912 24.442 -25.958 1.00 0.00 A C ATOM 1355 CG LYS A 89 40.597 25.166 -26.218 1.00 0.00 A C ATOM 1356 CD LYS A 89 39.630 24.291 -27.000 1.00 0.00 A C ATOM 1357 CE LYS A 89 38.369 25.056 -27.376 1.00 0.00 A C ATOM 1358 NZ LYS A 89 37.519 24.294 -28.329 1.00 0.00 A N ATOM 1359 H LYS A 89 44.253 23.579 -25.466 1.00 0.00 A H ATOM 1360 HA LYS A 89 43.202 26.140 -26.069 1.00 0.00 A H ATOM 1361 1HB LYS A 89 42.253 24.018 -26.903 1.00 0.00 A H ATOM 1362 2HB LYS A 89 41.709 23.613 -25.282 1.00 0.00 A H ATOM 1363 1HG LYS A 89 40.139 25.440 -25.267 1.00 0.00 A H ATOM 1364 2HG LYS A 89 40.789 26.077 -26.784 1.00 0.00 A H ATOM 1365 1HD LYS A 89 40.115 23.936 -27.911 1.00 0.00 A H ATOM 1366 2HD LYS A 89 39.352 23.426 -26.398 1.00 0.00 A H ATOM 1367 1HE LYS A 89 37.790 25.265 -26.478 1.00 0.00 A H ATOM 1368 2HE LYS A 89 38.644 26.006 -27.833 1.00 0.00 A H ATOM 1369 1HZ LYS A 89 36.695 24.835 -28.553 1.00 0.00 A H ATOM 1370 2HZ LYS A 89 38.041 24.111 -29.175 1.00 0.00 A H ATOM 1371 3HZ LYS A 89 37.242 23.418 -27.909 1.00 0.00 A H ATOM 1372 N TRP A 90 42.701 25.171 -22.988 1.00 0.00 A N ATOM 1373 CA TRP A 90 42.160 25.597 -21.728 1.00 0.00 A C ATOM 1374 C TRP A 90 43.068 26.614 -21.107 1.00 0.00 A C ATOM 1375 O TRP A 90 42.634 27.511 -20.390 1.00 0.00 A O ATOM 1376 CB TRP A 90 41.981 24.389 -20.847 1.00 0.00 A C ATOM 1377 CG TRP A 90 41.268 23.328 -21.563 1.00 0.00 A C ATOM 1378 CD1 TRP A 90 41.746 22.106 -21.840 1.00 0.00 A C ATOM 1379 CD2 TRP A 90 39.974 23.383 -22.137 1.00 0.00 A C ATOM 1380 NE1 TRP A 90 40.835 21.395 -22.530 1.00 0.00 A N ATOM 1381 CE2 TRP A 90 39.744 22.158 -22.723 1.00 0.00 A C ATOM 1382 CE3 TRP A 90 39.007 24.349 -22.195 1.00 0.00 A C ATOM 1383 CZ2 TRP A 90 38.579 21.870 -23.363 1.00 0.00 A C ATOM 1384 CZ3 TRP A 90 37.832 24.063 -22.838 1.00 0.00 A C ATOM 1385 CH2 TRP A 90 37.622 22.853 -23.406 1.00 0.00 A C ATOM 1386 H TRP A 90 43.207 24.288 -23.034 1.00 0.00 A H ATOM 1387 HA TRP A 90 41.190 26.065 -21.901 1.00 0.00 A H ATOM 1388 1HB TRP A 90 42.959 24.022 -20.522 1.00 0.00 A H ATOM 1389 2HB TRP A 90 41.426 24.661 -19.953 1.00 0.00 A H ATOM 1390 HD1 TRP A 90 42.722 21.749 -21.547 1.00 0.00 A H ATOM 1391 HE1 TRP A 90 40.952 20.445 -22.852 1.00 0.00 A H ATOM 1392 HE3 TRP A 90 39.162 25.330 -21.737 1.00 0.00 A H ATOM 1393 HZ2 TRP A 90 38.396 20.901 -23.827 1.00 0.00 A H ATOM 1394 HZ3 TRP A 90 37.070 24.847 -22.878 1.00 0.00 A H ATOM 1395 HH2 TRP A 90 36.674 22.660 -23.906 1.00 0.00 A H ATOM 1396 N PHE A 91 44.349 26.491 -21.391 1.00 0.00 A N ATOM 1397 CA PHE A 91 45.250 27.533 -20.965 1.00 0.00 A C ATOM 1398 C PHE A 91 44.906 28.796 -21.705 1.00 0.00 A C ATOM 1399 O PHE A 91 44.866 29.845 -21.095 1.00 0.00 A O ATOM 1400 CB PHE A 91 46.707 27.146 -21.225 1.00 0.00 A C ATOM 1401 CG PHE A 91 47.281 26.219 -20.191 1.00 0.00 A C ATOM 1402 CD1 PHE A 91 46.838 24.909 -20.093 1.00 0.00 A C ATOM 1403 CD2 PHE A 91 48.265 26.654 -19.317 1.00 0.00 A C ATOM 1404 CE1 PHE A 91 47.365 24.054 -19.142 1.00 0.00 A C ATOM 1405 CE2 PHE A 91 48.794 25.802 -18.367 1.00 0.00 A C ATOM 1406 CZ PHE A 91 48.343 24.500 -18.280 1.00 0.00 A C ATOM 1407 H PHE A 91 44.675 25.666 -21.903 1.00 0.00 A H ATOM 1408 HA PHE A 91 45.092 27.733 -19.905 1.00 0.00 A H ATOM 1409 1HB PHE A 91 46.787 26.663 -22.198 1.00 0.00 A H ATOM 1410 2HB PHE A 91 47.321 28.044 -21.254 1.00 0.00 A H ATOM 1411 HD1 PHE A 91 46.065 24.554 -20.776 1.00 0.00 A H ATOM 1412 HD2 PHE A 91 48.621 27.683 -19.385 1.00 0.00 A H ATOM 1413 HE1 PHE A 91 47.007 23.027 -19.076 1.00 0.00 A H ATOM 1414 HE2 PHE A 91 49.567 26.157 -17.686 1.00 0.00 A H ATOM 1415 HZ PHE A 91 48.758 23.829 -17.530 1.00 0.00 A H ATOM 1416 N LEU A 92 44.611 28.716 -22.993 1.00 0.00 A N ATOM 1417 CA LEU A 92 44.250 29.934 -23.709 1.00 0.00 A C ATOM 1418 C LEU A 92 43.015 30.587 -23.152 1.00 0.00 A C ATOM 1419 O LEU A 92 42.946 31.812 -23.083 1.00 0.00 A O ATOM 1420 CB LEU A 92 44.028 29.625 -25.195 1.00 0.00 A C ATOM 1421 CG LEU A 92 45.298 29.402 -26.025 1.00 0.00 A C ATOM 1422 CD1 LEU A 92 44.929 28.760 -27.355 1.00 0.00 A C ATOM 1423 CD2 LEU A 92 46.007 30.732 -26.237 1.00 0.00 A C ATOM 1424 H LEU A 92 44.637 27.816 -23.477 1.00 0.00 A H ATOM 1425 HA LEU A 92 45.079 30.634 -23.616 1.00 0.00 A H ATOM 1426 1HB LEU A 92 43.417 28.728 -25.275 1.00 0.00 A H ATOM 1427 2HB LEU A 92 43.480 30.454 -25.643 1.00 0.00 A H ATOM 1428 HG LEU A 92 45.962 28.717 -25.496 1.00 0.00 A H ATOM 1429 1HD1 LEU A 92 45.832 28.601 -27.945 1.00 0.00 A H ATOM 1430 2HD1 LEU A 92 44.442 27.802 -27.174 1.00 0.00 A H ATOM 1431 3HD1 LEU A 92 44.251 29.416 -27.900 1.00 0.00 A H ATOM 1432 1HD2 LEU A 92 46.910 30.573 -26.826 1.00 0.00 A H ATOM 1433 2HD2 LEU A 92 45.344 31.417 -26.765 1.00 0.00 A H ATOM 1434 3HD2 LEU A 92 46.275 31.159 -25.270 1.00 0.00 A H ATOM 1435 N GLU A 93 42.042 29.784 -22.748 1.00 0.00 A N ATOM 1436 CA GLU A 93 40.819 30.304 -22.177 1.00 0.00 A C ATOM 1437 C GLU A 93 41.103 31.113 -20.912 1.00 0.00 A C ATOM 1438 O GLU A 93 40.456 32.129 -20.667 1.00 0.00 A O ATOM 1439 CB GLU A 93 39.854 29.159 -21.863 1.00 0.00 A C ATOM 1440 CG GLU A 93 39.238 28.501 -23.090 1.00 0.00 A C ATOM 1441 CD GLU A 93 38.332 29.425 -23.855 1.00 0.00 A C ATOM 1442 OE1 GLU A 93 37.419 29.953 -23.267 1.00 0.00 A O ATOM 1443 OE2 GLU A 93 38.552 29.602 -25.031 1.00 0.00 A O ATOM 1444 H GLU A 93 42.149 28.775 -22.837 1.00 0.00 A H ATOM 1445 HA GLU A 93 40.353 30.968 -22.904 1.00 0.00 A H ATOM 1446 1HB GLU A 93 40.377 28.387 -21.297 1.00 0.00 A H ATOM 1447 2HB GLU A 93 39.041 29.528 -21.239 1.00 0.00 A H ATOM 1448 1HG GLU A 93 40.038 28.167 -23.750 1.00 0.00 A H ATOM 1449 2HG GLU A 93 38.674 27.624 -22.776 1.00 0.00 A H ATOM 1450 N LYS A 94 42.076 30.671 -20.122 1.00 0.00 A N ATOM 1451 CA LYS A 94 42.481 31.353 -18.902 1.00 0.00 A C ATOM 1452 C LYS A 94 43.569 32.421 -19.059 1.00 0.00 A C ATOM 1453 O LYS A 94 43.622 33.375 -18.285 1.00 0.00 A O ATOM 1454 CB LYS A 94 42.945 30.313 -17.882 1.00 0.00 A C ATOM 1455 CG LYS A 94 41.844 29.386 -17.384 1.00 0.00 A C ATOM 1456 CD LYS A 94 42.388 28.363 -16.397 1.00 0.00 A C ATOM 1457 CE LYS A 94 41.293 27.426 -15.912 1.00 0.00 A C ATOM 1458 NZ LYS A 94 41.819 26.391 -14.979 1.00 0.00 A N ATOM 1459 H LYS A 94 42.561 29.810 -20.386 1.00 0.00 A H ATOM 1460 HA LYS A 94 41.600 31.854 -18.503 1.00 0.00 A H ATOM 1461 1HB LYS A 94 43.728 29.695 -18.324 1.00 0.00 A H ATOM 1462 2HB LYS A 94 43.375 30.817 -17.017 1.00 0.00 A H ATOM 1463 1HG LYS A 94 41.068 29.974 -16.893 1.00 0.00 A H ATOM 1464 2HG LYS A 94 41.399 28.863 -18.228 1.00 0.00 A H ATOM 1465 1HD LYS A 94 43.173 27.776 -16.877 1.00 0.00 A H ATOM 1466 2HD LYS A 94 42.818 28.879 -15.538 1.00 0.00 A H ATOM 1467 1HE LYS A 94 40.522 28.000 -15.400 1.00 0.00 A H ATOM 1468 2HE LYS A 94 40.836 26.926 -16.766 1.00 0.00 A H ATOM 1469 1HZ LYS A 94 41.063 25.790 -14.682 1.00 0.00 A H ATOM 1470 2HZ LYS A 94 42.522 25.839 -15.450 1.00 0.00 A H ATOM 1471 3HZ LYS A 94 42.228 26.841 -14.173 1.00 0.00 A H ATOM 1472 N LEU A 95 44.429 32.245 -20.047 1.00 0.00 A N ATOM 1473 CA LEU A 95 45.604 33.072 -20.275 1.00 0.00 A C ATOM 1474 C LEU A 95 45.707 33.966 -21.517 1.00 0.00 A C ATOM 1475 O LEU A 95 46.347 35.025 -21.439 1.00 0.00 A O ATOM 1476 CB LEU A 95 46.803 32.146 -20.298 1.00 0.00 A C ATOM 1477 CG LEU A 95 47.063 31.392 -19.054 1.00 0.00 A C ATOM 1478 CD1 LEU A 95 48.220 30.506 -19.287 1.00 0.00 A C ATOM 1479 CD2 LEU A 95 47.314 32.348 -17.941 1.00 0.00 A C ATOM 1480 H LEU A 95 44.270 31.488 -20.694 1.00 0.00 A H ATOM 1481 HA LEU A 95 45.659 33.769 -19.442 1.00 0.00 A H ATOM 1482 1HB LEU A 95 46.673 31.425 -21.091 1.00 0.00 A H ATOM 1483 2HB LEU A 95 47.655 32.685 -20.503 1.00 0.00 A H ATOM 1484 HG LEU A 95 46.200 30.771 -18.809 1.00 0.00 A H ATOM 1485 1HD1 LEU A 95 48.430 29.940 -18.384 1.00 0.00 A H ATOM 1486 2HD1 LEU A 95 47.982 29.826 -20.099 1.00 0.00 A H ATOM 1487 3HD1 LEU A 95 49.093 31.103 -19.550 1.00 0.00 A H ATOM 1488 1HD2 LEU A 95 47.505 31.794 -17.023 1.00 0.00 A H ATOM 1489 2HD2 LEU A 95 48.179 32.965 -18.180 1.00 0.00 A H ATOM 1490 3HD2 LEU A 95 46.439 32.985 -17.806 1.00 0.00 A H ATOM 1491 N LYS A 96 45.125 33.551 -22.644 1.00 0.00 A N ATOM 1492 CA LYS A 96 45.379 34.169 -23.944 1.00 0.00 A C ATOM 1493 C LYS A 96 46.903 34.117 -24.207 1.00 0.00 A C ATOM 1494 O LYS A 96 47.680 33.835 -23.294 1.00 0.00 A O ATOM 1495 CB LYS A 96 44.858 35.607 -23.980 1.00 0.00 A C ATOM 1496 CG LYS A 96 43.369 35.745 -23.695 1.00 0.00 A C ATOM 1497 CD LYS A 96 42.536 35.019 -24.742 1.00 0.00 A C ATOM 1498 CE LYS A 96 41.047 35.169 -24.468 1.00 0.00 A C ATOM 1499 NZ LYS A 96 40.224 34.388 -25.430 1.00 0.00 A N ATOM 1500 H LYS A 96 44.470 32.772 -22.631 1.00 0.00 A H ATOM 1501 HA LYS A 96 44.919 33.541 -24.704 1.00 0.00 A H ATOM 1502 1HB LYS A 96 45.396 36.207 -23.246 1.00 0.00 A H ATOM 1503 2HB LYS A 96 45.053 36.038 -24.962 1.00 0.00 A H ATOM 1504 1HG LYS A 96 43.146 35.328 -22.713 1.00 0.00 A H ATOM 1505 2HG LYS A 96 43.095 36.800 -23.694 1.00 0.00 A H ATOM 1506 1HD LYS A 96 42.758 35.426 -25.730 1.00 0.00 A H ATOM 1507 2HD LYS A 96 42.792 33.959 -24.738 1.00 0.00 A H ATOM 1508 1HE LYS A 96 40.828 34.826 -23.458 1.00 0.00 A H ATOM 1509 2HE LYS A 96 40.768 36.220 -24.539 1.00 0.00 A H ATOM 1510 1HZ LYS A 96 39.245 34.514 -25.215 1.00 0.00 A H ATOM 1511 2HZ LYS A 96 40.405 34.712 -26.370 1.00 0.00 A H ATOM 1512 3HZ LYS A 96 40.459 33.410 -25.359 1.00 0.00 A H ATOM 1513 N PRO A 97 47.387 34.336 -25.434 1.00 0.00 A N ATOM 1514 CA PRO A 97 48.795 34.350 -25.753 1.00 0.00 A C ATOM 1515 C PRO A 97 49.641 35.192 -24.807 1.00 0.00 A C ATOM 1516 O PRO A 97 50.792 34.852 -24.537 1.00 0.00 A O ATOM 1517 CB PRO A 97 48.774 34.943 -27.158 1.00 0.00 A C ATOM 1518 CG PRO A 97 47.477 34.475 -27.725 1.00 0.00 A C ATOM 1519 CD PRO A 97 46.513 34.585 -26.609 1.00 0.00 A C ATOM 1520 HA PRO A 97 49.169 33.323 -25.735 1.00 0.00 A H ATOM 1521 1HB PRO A 97 48.849 36.035 -27.110 1.00 0.00 A H ATOM 1522 2HB PRO A 97 49.638 34.594 -27.731 1.00 0.00 A H ATOM 1523 1HG PRO A 97 47.191 35.097 -28.588 1.00 0.00 A H ATOM 1524 2HG PRO A 97 47.573 33.446 -28.095 1.00 0.00 A H ATOM 1525 1HD PRO A 97 46.118 35.595 -26.650 1.00 0.00 A H ATOM 1526 2HD PRO A 97 45.735 33.825 -26.729 1.00 0.00 A H ATOM 1527 N GLU A 98 49.117 36.286 -24.278 1.00 0.00 A N ATOM 1528 CA GLU A 98 49.962 37.018 -23.358 1.00 0.00 A C ATOM 1529 C GLU A 98 50.286 36.205 -22.128 1.00 0.00 A C ATOM 1530 O GLU A 98 51.449 36.105 -21.732 1.00 0.00 A O ATOM 1531 CB GLU A 98 49.288 38.329 -22.946 1.00 0.00 A C ATOM 1532 CG GLU A 98 50.130 39.210 -22.035 1.00 0.00 A C ATOM 1533 CD GLU A 98 49.451 40.504 -21.682 1.00 0.00 A C ATOM 1534 OE1 GLU A 98 48.335 40.701 -22.099 1.00 0.00 A O ATOM 1535 OE2 GLU A 98 50.050 41.298 -20.995 1.00 0.00 A O ATOM 1536 H GLU A 98 48.184 36.602 -24.495 1.00 0.00 A H ATOM 1537 HA GLU A 98 50.905 37.238 -23.854 1.00 0.00 A H ATOM 1538 1HB GLU A 98 49.042 38.907 -23.838 1.00 0.00 A H ATOM 1539 2HB GLU A 98 48.353 38.110 -22.430 1.00 0.00 A H ATOM 1540 1HG GLU A 98 50.345 38.664 -21.117 1.00 0.00 A H ATOM 1541 2HG GLU A 98 51.077 39.424 -22.528 1.00 0.00 A H ATOM 1542 N GLY A 99 49.282 35.575 -21.535 1.00 0.00 A N ATOM 1543 CA GLY A 99 49.539 34.788 -20.366 1.00 0.00 A C ATOM 1544 C GLY A 99 50.436 33.617 -20.712 1.00 0.00 A C ATOM 1545 O GLY A 99 51.225 33.188 -19.873 1.00 0.00 A O ATOM 1546 H GLY A 99 48.317 35.621 -21.873 1.00 0.00 A H ATOM 1547 1HA GLY A 99 50.007 35.409 -19.605 1.00 0.00 A H ATOM 1548 2HA GLY A 99 48.606 34.437 -19.960 1.00 0.00 A H ATOM 1549 N LEU A 100 50.323 33.083 -21.933 1.00 0.00 A N ATOM 1550 CA LEU A 100 51.194 31.972 -22.280 1.00 0.00 A C ATOM 1551 C LEU A 100 52.639 32.408 -22.217 1.00 0.00 A C ATOM 1552 O LEU A 100 53.501 31.674 -21.752 1.00 0.00 A O ATOM 1553 CB LEU A 100 50.868 31.447 -23.684 1.00 0.00 A C ATOM 1554 CG LEU A 100 49.538 30.695 -23.820 1.00 0.00 A C ATOM 1555 CD1 LEU A 100 49.320 30.308 -25.276 1.00 0.00 A C ATOM 1556 CD2 LEU A 100 49.555 29.466 -22.924 1.00 0.00 A C ATOM 1557 H LEU A 100 49.639 33.455 -22.598 1.00 0.00 A H ATOM 1558 HA LEU A 100 51.057 31.187 -21.543 1.00 0.00 A H ATOM 1559 1HB LEU A 100 50.845 32.289 -24.373 1.00 0.00 A H ATOM 1560 2HB LEU A 100 51.664 30.772 -23.995 1.00 0.00 A H ATOM 1561 HG LEU A 100 48.718 31.349 -23.524 1.00 0.00 A H ATOM 1562 1HD1 LEU A 100 48.375 29.774 -25.374 1.00 0.00 A H ATOM 1563 2HD1 LEU A 100 49.293 31.206 -25.892 1.00 0.00 A H ATOM 1564 3HD1 LEU A 100 50.135 29.665 -25.607 1.00 0.00 A H ATOM 1565 1HD2 LEU A 100 48.609 28.932 -23.021 1.00 0.00 A H ATOM 1566 2HD2 LEU A 100 50.374 28.811 -23.221 1.00 0.00 A H ATOM 1567 3HD2 LEU A 100 49.694 29.773 -21.887 1.00 0.00 A H ATOM 1568 N HIS A 101 52.920 33.613 -22.673 1.00 0.00 A N ATOM 1569 CA HIS A 101 54.271 34.126 -22.575 1.00 0.00 A C ATOM 1570 C HIS A 101 54.644 34.261 -21.107 1.00 0.00 A C ATOM 1571 O HIS A 101 55.746 33.893 -20.704 1.00 0.00 A O ATOM 1572 CB HIS A 101 54.402 35.478 -23.283 1.00 0.00 A C ATOM 1573 CG HIS A 101 55.792 36.035 -23.264 1.00 0.00 A C ATOM 1574 ND1 HIS A 101 56.851 35.411 -23.889 1.00 0.00 A N ATOM 1575 CD2 HIS A 101 56.296 37.155 -22.695 1.00 0.00 A C ATOM 1576 CE1 HIS A 101 57.948 36.126 -23.706 1.00 0.00 A C ATOM 1577 NE2 HIS A 101 57.638 37.188 -22.984 1.00 0.00 A N ATOM 1578 H HIS A 101 52.182 34.183 -23.095 1.00 0.00 A H ATOM 1579 HA HIS A 101 54.969 33.424 -23.019 1.00 0.00 A H ATOM 1580 1HB HIS A 101 54.090 35.376 -24.323 1.00 0.00 A H ATOM 1581 2HB HIS A 101 53.738 36.202 -22.813 1.00 0.00 A H ATOM 1582 HD1 HIS A 101 56.802 34.596 -24.465 1.00 0.00 A H ATOM 1583 HD2 HIS A 101 55.845 37.952 -22.103 1.00 0.00 A H ATOM 1584 HE1 HIS A 101 58.900 35.800 -24.125 1.00 0.00 A H ATOM 1585 N GLN A 102 53.725 34.773 -20.289 1.00 0.00 A N ATOM 1586 CA GLN A 102 54.004 34.965 -18.866 1.00 0.00 A C ATOM 1587 C GLN A 102 54.339 33.655 -18.149 1.00 0.00 A C ATOM 1588 O GLN A 102 55.029 33.675 -17.132 1.00 0.00 A O ATOM 1589 CB GLN A 102 52.809 35.634 -18.181 1.00 0.00 A C ATOM 1590 CG GLN A 102 52.572 37.073 -18.609 1.00 0.00 A C ATOM 1591 CD GLN A 102 51.317 37.661 -17.992 1.00 0.00 A C ATOM 1592 OE1 GLN A 102 50.462 36.934 -17.478 1.00 0.00 A O ATOM 1593 NE2 GLN A 102 51.199 38.983 -18.040 1.00 0.00 A N ATOM 1594 H GLN A 102 52.813 35.034 -20.672 1.00 0.00 A H ATOM 1595 HA GLN A 102 54.848 35.648 -18.782 1.00 0.00 A H ATOM 1596 1HB GLN A 102 51.903 35.067 -18.395 1.00 0.00 A H ATOM 1597 2HB GLN A 102 52.956 35.624 -17.101 1.00 0.00 A H ATOM 1598 1HG GLN A 102 53.423 37.678 -18.296 1.00 0.00 A H ATOM 1599 2HG GLN A 102 52.468 37.106 -19.694 1.00 0.00 A H ATOM 1600 1HE2 GLN A 102 50.393 39.428 -17.649 1.00 0.00 A H ATOM 1601 2HE2 GLN A 102 51.917 39.534 -18.466 1.00 0.00 A H ATOM 1602 N LEU A 103 53.839 32.517 -18.634 1.00 0.00 A N ATOM 1603 CA LEU A 103 54.167 31.234 -18.017 1.00 0.00 A C ATOM 1604 C LEU A 103 55.654 31.000 -17.935 1.00 0.00 A C ATOM 1605 O LEU A 103 56.128 30.313 -17.034 1.00 0.00 A O ATOM 1606 CB LEU A 103 53.519 30.088 -18.803 1.00 0.00 A C ATOM 1607 CG LEU A 103 51.989 30.011 -18.730 1.00 0.00 A C ATOM 1608 CD1 LEU A 103 51.490 28.909 -19.656 1.00 0.00 A C ATOM 1609 CD2 LEU A 103 51.562 29.752 -17.292 1.00 0.00 A C ATOM 1610 H LEU A 103 53.223 32.554 -19.447 1.00 0.00 A H ATOM 1611 HA LEU A 103 53.779 31.247 -17.000 1.00 0.00 A H ATOM 1612 1HB LEU A 103 53.796 30.187 -19.852 1.00 0.00 A H ATOM 1613 2HB LEU A 103 53.916 29.143 -18.432 1.00 0.00 A H ATOM 1614 HG LEU A 103 51.560 30.954 -19.071 1.00 0.00 A H ATOM 1615 1HD1 LEU A 103 50.402 28.855 -19.603 1.00 0.00 A H ATOM 1616 2HD1 LEU A 103 51.792 29.130 -20.679 1.00 0.00 A H ATOM 1617 3HD1 LEU A 103 51.916 27.955 -19.347 1.00 0.00 A H ATOM 1618 1HD2 LEU A 103 50.474 29.699 -17.240 1.00 0.00 A H ATOM 1619 2HD2 LEU A 103 51.988 28.809 -16.950 1.00 0.00 A H ATOM 1620 3HD2 LEU A 103 51.916 30.564 -16.656 1.00 0.00 A H ATOM 1621 N LEU A 104 56.401 31.570 -18.862 1.00 0.00 A N ATOM 1622 CA LEU A 104 57.817 31.334 -18.908 1.00 0.00 A C ATOM 1623 C LEU A 104 58.619 32.491 -18.369 1.00 0.00 A C ATOM 1624 O LEU A 104 59.829 32.535 -18.548 1.00 0.00 A O ATOM 1625 CB LEU A 104 58.246 31.045 -20.352 1.00 0.00 A C ATOM 1626 CG LEU A 104 57.632 29.792 -20.989 1.00 0.00 A C ATOM 1627 CD1 LEU A 104 58.127 29.657 -22.423 1.00 0.00 A C ATOM 1628 CD2 LEU A 104 58.004 28.568 -20.165 1.00 0.00 A C ATOM 1629 H LEU A 104 55.982 32.189 -19.560 1.00 0.00 A H ATOM 1630 HA LEU A 104 58.024 30.472 -18.292 1.00 0.00 A H ATOM 1631 1HB LEU A 104 57.976 31.898 -20.972 1.00 0.00 A H ATOM 1632 2HB LEU A 104 59.330 30.932 -20.377 1.00 0.00 A H ATOM 1633 HG LEU A 104 56.547 29.892 -21.019 1.00 0.00 A H ATOM 1634 1HD1 LEU A 104 57.690 28.767 -22.876 1.00 0.00 A H ATOM 1635 2HD1 LEU A 104 57.830 30.536 -22.994 1.00 0.00 A H ATOM 1636 3HD1 LEU A 104 59.213 29.570 -22.426 1.00 0.00 A H ATOM 1637 1HD2 LEU A 104 57.568 27.678 -20.618 1.00 0.00 A H ATOM 1638 2HD2 LEU A 104 59.089 28.465 -20.136 1.00 0.00 A H ATOM 1639 3HD2 LEU A 104 57.623 28.683 -19.150 1.00 0.00 A H ATOM 1640 N ALA A 105 57.971 33.428 -17.698 1.00 0.00 A N ATOM 1641 CA ALA A 105 58.650 34.591 -17.154 1.00 0.00 A C ATOM 1642 C ALA A 105 59.757 34.201 -16.184 1.00 0.00 A C ATOM 1643 O ALA A 105 60.763 34.892 -16.082 1.00 0.00 A O ATOM 1644 CB ALA A 105 57.649 35.500 -16.487 1.00 0.00 A C ATOM 1645 H ALA A 105 56.965 33.349 -17.548 1.00 0.00 A H ATOM 1646 HA ALA A 105 59.126 35.127 -17.974 1.00 0.00 A H ATOM 1647 1HB ALA A 105 58.163 36.370 -16.082 1.00 0.00 A H ATOM 1648 2HB ALA A 105 56.910 35.824 -17.220 1.00 0.00 A H ATOM 1649 3HB ALA A 105 57.152 34.963 -15.681 1.00 0.00 A H ATOM 1650 N GLY A 106 59.581 33.096 -15.473 1.00 0.00 A N ATOM 1651 CA GLY A 106 60.571 32.632 -14.512 1.00 0.00 A C ATOM 1652 C GLY A 106 61.621 31.699 -15.116 1.00 0.00 A C ATOM 1653 O GLY A 106 62.450 31.156 -14.392 1.00 0.00 A O ATOM 1654 H GLY A 106 58.734 32.563 -15.601 1.00 0.00 A H ATOM 1655 1HA GLY A 106 61.078 33.493 -14.079 1.00 0.00 A H ATOM 1656 2HA GLY A 106 60.063 32.108 -13.704 1.00 0.00 A H ATOM 1657 N PHE A 107 61.595 31.513 -16.426 1.00 0.00 A N ATOM 1658 CA PHE A 107 62.512 30.598 -17.076 1.00 0.00 A C ATOM 1659 C PHE A 107 63.418 31.302 -18.065 1.00 0.00 A C ATOM 1660 O PHE A 107 63.015 32.267 -18.711 1.00 0.00 A O ATOM 1661 CB PHE A 107 61.733 29.494 -17.794 1.00 0.00 A C ATOM 1662 CG PHE A 107 60.969 28.591 -16.869 1.00 0.00 A C ATOM 1663 CD1 PHE A 107 59.702 28.939 -16.426 1.00 0.00 A C ATOM 1664 CD2 PHE A 107 61.517 27.391 -16.439 1.00 0.00 A C ATOM 1665 CE1 PHE A 107 59.000 28.108 -15.573 1.00 0.00 A C ATOM 1666 CE2 PHE A 107 60.816 26.558 -15.589 1.00 0.00 A C ATOM 1667 CZ PHE A 107 59.555 26.917 -15.156 1.00 0.00 A C ATOM 1668 H PHE A 107 60.924 32.016 -17.003 1.00 0.00 A H ATOM 1669 HA PHE A 107 63.126 30.113 -16.317 1.00 0.00 A H ATOM 1670 1HB PHE A 107 61.026 29.943 -18.491 1.00 0.00 A H ATOM 1671 2HB PHE A 107 62.422 28.882 -18.375 1.00 0.00 A H ATOM 1672 HD1 PHE A 107 59.262 29.879 -16.757 1.00 0.00 A H ATOM 1673 HD2 PHE A 107 62.513 27.107 -16.781 1.00 0.00 A H ATOM 1674 HE1 PHE A 107 58.005 28.394 -15.233 1.00 0.00 A H ATOM 1675 HE2 PHE A 107 61.257 25.617 -15.259 1.00 0.00 A H ATOM 1676 HZ PHE A 107 59.002 26.262 -14.484 1.00 0.00 A H ATOM 1677 N GLU A 108 64.647 30.826 -18.199 1.00 0.00 A N ATOM 1678 CA GLU A 108 65.503 31.312 -19.272 1.00 0.00 A C ATOM 1679 C GLU A 108 65.212 30.565 -20.560 1.00 0.00 A C ATOM 1680 O GLU A 108 65.402 31.060 -21.672 1.00 0.00 A O ATOM 1681 CB GLU A 108 66.979 31.158 -18.899 1.00 0.00 A C ATOM 1682 CG GLU A 108 67.423 32.012 -17.720 1.00 0.00 A C ATOM 1683 CD GLU A 108 68.873 31.822 -17.373 1.00 0.00 A C ATOM 1684 OE1 GLU A 108 69.511 31.005 -17.993 1.00 0.00 A O ATOM 1685 OE2 GLU A 108 69.344 32.495 -16.487 1.00 0.00 A O ATOM 1686 H GLU A 108 64.991 30.125 -17.556 1.00 0.00 A H ATOM 1687 HA GLU A 108 65.295 32.369 -19.435 1.00 0.00 A H ATOM 1688 1HB GLU A 108 67.185 30.116 -18.654 1.00 0.00 A H ATOM 1689 2HB GLU A 108 67.600 31.421 -19.755 1.00 0.00 A H ATOM 1690 1HG GLU A 108 67.253 33.061 -17.961 1.00 0.00 A H ATOM 1691 2HG GLU A 108 66.811 31.763 -16.854 1.00 0.00 A H ATOM 1692 N ASP A 109 64.733 29.350 -20.414 1.00 0.00 A N ATOM 1693 CA ASP A 109 64.517 28.533 -21.575 1.00 0.00 A C ATOM 1694 C ASP A 109 63.191 28.836 -22.206 1.00 0.00 A C ATOM 1695 O ASP A 109 62.166 28.299 -21.828 1.00 0.00 A O ATOM 1696 CB ASP A 109 64.588 27.062 -21.217 1.00 0.00 A C ATOM 1697 CG ASP A 109 64.520 26.179 -22.415 1.00 0.00 A C ATOM 1698 OD1 ASP A 109 64.166 26.648 -23.477 1.00 0.00 A O ATOM 1699 OD2 ASP A 109 64.821 25.022 -22.278 1.00 0.00 A O ATOM 1700 H ASP A 109 64.521 28.999 -19.496 1.00 0.00 A H ATOM 1701 HA ASP A 109 65.293 28.757 -22.307 1.00 0.00 A H ATOM 1702 1HB ASP A 109 65.517 26.861 -20.684 1.00 0.00 A H ATOM 1703 2HB ASP A 109 63.770 26.810 -20.551 1.00 0.00 A H ATOM 1704 N LYS A 110 63.216 29.689 -23.190 1.00 0.00 A N ATOM 1705 CA LYS A 110 61.998 30.091 -23.863 1.00 0.00 A C ATOM 1706 C LYS A 110 61.667 29.191 -25.053 1.00 0.00 A C ATOM 1707 O LYS A 110 60.761 29.502 -25.827 1.00 0.00 A O ATOM 1708 CB LYS A 110 62.086 31.540 -24.334 1.00 0.00 A C ATOM 1709 CG LYS A 110 62.299 32.595 -23.232 1.00 0.00 A C ATOM 1710 CD LYS A 110 61.162 32.626 -22.233 1.00 0.00 A C ATOM 1711 CE LYS A 110 61.132 33.937 -21.447 1.00 0.00 A C ATOM 1712 NZ LYS A 110 62.353 34.154 -20.658 1.00 0.00 A N ATOM 1713 H LYS A 110 64.125 30.055 -23.459 1.00 0.00 A H ATOM 1714 HA LYS A 110 61.179 30.014 -23.154 1.00 0.00 A H ATOM 1715 1HB LYS A 110 62.912 31.639 -25.039 1.00 0.00 A H ATOM 1716 2HB LYS A 110 61.165 31.805 -24.862 1.00 0.00 A H ATOM 1717 1HG LYS A 110 63.227 32.377 -22.695 1.00 0.00 A H ATOM 1718 2HG LYS A 110 62.385 33.580 -23.689 1.00 0.00 A H ATOM 1719 1HD LYS A 110 60.210 32.510 -22.756 1.00 0.00 A H ATOM 1720 2HD LYS A 110 61.274 31.796 -21.529 1.00 0.00 A H ATOM 1721 1HE LYS A 110 61.015 34.762 -22.145 1.00 0.00 A H ATOM 1722 2HE LYS A 110 60.277 33.922 -20.770 1.00 0.00 A H ATOM 1723 1HZ LYS A 110 62.285 35.024 -20.161 1.00 0.00 A H ATOM 1724 2HZ LYS A 110 62.486 33.395 -19.977 1.00 0.00 A H ATOM 1725 3HZ LYS A 110 63.148 34.183 -21.270 1.00 0.00 A H ATOM 1726 N SER A 111 62.383 28.070 -25.224 1.00 0.00 A N ATOM 1727 CA SER A 111 62.113 27.252 -26.398 1.00 0.00 A C ATOM 1728 C SER A 111 60.827 26.451 -26.257 1.00 0.00 A C ATOM 1729 O SER A 111 60.345 26.168 -25.155 1.00 0.00 A O ATOM 1730 CB SER A 111 63.251 26.298 -26.685 1.00 0.00 A C ATOM 1731 OG SER A 111 63.384 25.325 -25.704 1.00 0.00 A O ATOM 1732 H SER A 111 63.109 27.777 -24.555 1.00 0.00 A H ATOM 1733 HA SER A 111 61.970 27.905 -27.251 1.00 0.00 A H ATOM 1734 1HB SER A 111 63.074 25.817 -27.648 1.00 0.00 A H ATOM 1735 2HB SER A 111 64.179 26.857 -26.757 1.00 0.00 A H ATOM 1736 HG SER A 111 63.865 25.748 -24.960 1.00 0.00 A H ATOM 1737 N ALA A 112 60.276 26.084 -27.396 1.00 0.00 A N ATOM 1738 CA ALA A 112 59.045 25.324 -27.483 1.00 0.00 A C ATOM 1739 C ALA A 112 58.897 24.634 -28.822 1.00 0.00 A C ATOM 1740 O ALA A 112 59.702 24.839 -29.730 1.00 0.00 A O ATOM 1741 CB ALA A 112 57.873 26.266 -27.270 1.00 0.00 A C ATOM 1742 H ALA A 112 60.743 26.353 -28.256 1.00 0.00 A H ATOM 1743 HA ALA A 112 59.043 24.564 -26.704 1.00 0.00 A H ATOM 1744 1HB ALA A 112 56.936 25.727 -27.329 1.00 0.00 A H ATOM 1745 2HB ALA A 112 57.952 26.727 -26.289 1.00 0.00 A H ATOM 1746 3HB ALA A 112 57.888 27.039 -28.038 1.00 0.00 A H ATOM 1747 N TYR A 113 57.877 23.802 -28.948 1.00 0.00 A N ATOM 1748 CA TYR A 113 57.552 23.279 -30.260 1.00 0.00 A C ATOM 1749 C TYR A 113 56.061 23.089 -30.430 1.00 0.00 A C ATOM 1750 O TYR A 113 55.296 23.032 -29.474 1.00 0.00 A O ATOM 1751 CB TYR A 113 58.283 21.957 -30.504 1.00 0.00 A C ATOM 1752 CG TYR A 113 57.883 20.854 -29.549 1.00 0.00 A C ATOM 1753 CD1 TYR A 113 56.876 19.965 -29.899 1.00 0.00 A C ATOM 1754 CD2 TYR A 113 58.523 20.731 -28.325 1.00 0.00 A C ATOM 1755 CE1 TYR A 113 56.511 18.958 -29.027 1.00 0.00 A C ATOM 1756 CE2 TYR A 113 58.158 19.723 -27.453 1.00 0.00 A C ATOM 1757 CZ TYR A 113 57.156 18.839 -27.801 1.00 0.00 A C ATOM 1758 OH TYR A 113 56.793 17.836 -26.932 1.00 0.00 A O ATOM 1759 H TYR A 113 57.339 23.545 -28.123 1.00 0.00 A H ATOM 1760 HA TYR A 113 57.852 24.009 -31.006 1.00 0.00 A H ATOM 1761 1HB TYR A 113 58.087 21.614 -31.521 1.00 0.00 A H ATOM 1762 2HB TYR A 113 59.357 22.113 -30.412 1.00 0.00 A H ATOM 1763 HD1 TYR A 113 56.373 20.062 -30.861 1.00 0.00 A H ATOM 1764 HD2 TYR A 113 59.313 21.429 -28.051 1.00 0.00 A H ATOM 1765 HE1 TYR A 113 55.720 18.260 -29.301 1.00 0.00 A H ATOM 1766 HE2 TYR A 113 58.660 19.626 -26.491 1.00 0.00 A H ATOM 1767 HH TYR A 113 56.088 17.315 -27.324 1.00 0.00 A H ATOM 1768 N ALA A 114 55.645 23.006 -31.673 1.00 0.00 A N ATOM 1769 CA ALA A 114 54.252 22.800 -31.991 1.00 0.00 A C ATOM 1770 C ALA A 114 54.093 21.415 -32.560 1.00 0.00 A C ATOM 1771 O ALA A 114 54.853 20.998 -33.431 1.00 0.00 A O ATOM 1772 CB ALA A 114 53.773 23.850 -32.970 1.00 0.00 A C ATOM 1773 H ALA A 114 56.331 23.090 -32.420 1.00 0.00 A H ATOM 1774 HA ALA A 114 53.657 22.883 -31.083 1.00 0.00 A H ATOM 1775 1HB ALA A 114 52.724 23.675 -33.193 1.00 0.00 A H ATOM 1776 2HB ALA A 114 53.893 24.840 -32.528 1.00 0.00 A H ATOM 1777 3HB ALA A 114 54.356 23.791 -33.888 1.00 0.00 A H ATOM 1778 N LEU A 115 53.103 20.703 -32.059 1.00 0.00 A N ATOM 1779 CA LEU A 115 52.879 19.312 -32.406 1.00 0.00 A C ATOM 1780 C LEU A 115 51.501 19.060 -32.962 1.00 0.00 A C ATOM 1781 O LEU A 115 50.504 19.410 -32.346 1.00 0.00 A O ATOM 1782 CB LEU A 115 53.093 18.428 -31.171 1.00 0.00 A C ATOM 1783 CG LEU A 115 52.807 16.934 -31.366 1.00 0.00 A C ATOM 1784 CD1 LEU A 115 53.844 16.335 -32.306 1.00 0.00 A C ATOM 1785 CD2 LEU A 115 52.825 16.232 -30.015 1.00 0.00 A C ATOM 1786 H LEU A 115 52.468 21.157 -31.399 1.00 0.00 A H ATOM 1787 HA LEU A 115 53.594 19.026 -33.176 1.00 0.00 A H ATOM 1788 1HB LEU A 115 54.128 18.527 -30.848 1.00 0.00 A H ATOM 1789 2HB LEU A 115 52.448 18.787 -30.369 1.00 0.00 A H ATOM 1790 HG LEU A 115 51.827 16.808 -31.827 1.00 0.00 A H ATOM 1791 1HD1 LEU A 115 53.640 15.273 -32.445 1.00 0.00 A H ATOM 1792 2HD1 LEU A 115 53.796 16.842 -33.271 1.00 0.00 A H ATOM 1793 3HD1 LEU A 115 54.838 16.461 -31.880 1.00 0.00 A H ATOM 1794 1HD2 LEU A 115 52.621 15.170 -30.154 1.00 0.00 A H ATOM 1795 2HD2 LEU A 115 53.805 16.356 -29.554 1.00 0.00 A H ATOM 1796 3HD2 LEU A 115 52.063 16.667 -29.370 1.00 0.00 A H ATOM 1797 N CYS A 116 51.446 18.460 -34.138 1.00 0.00 A N ATOM 1798 CA CYS A 116 50.185 18.163 -34.794 1.00 0.00 A C ATOM 1799 C CYS A 116 49.979 16.686 -34.925 1.00 0.00 A C ATOM 1800 O CYS A 116 50.854 15.989 -35.430 1.00 0.00 A O ATOM 1801 CB CYS A 116 50.130 18.798 -36.183 1.00 0.00 A C ATOM 1802 SG CYS A 116 48.583 18.497 -37.072 1.00 0.00 A S ATOM 1803 H CYS A 116 52.320 18.201 -34.597 1.00 0.00 A H ATOM 1804 HA CYS A 116 49.374 18.589 -34.205 1.00 0.00 A H ATOM 1805 1HB CYS A 116 50.264 19.876 -36.096 1.00 0.00 A H ATOM 1806 2HB CYS A 116 50.948 18.414 -36.792 1.00 0.00 A H ATOM 1807 HG CYS A 116 47.787 18.644 -36.019 1.00 0.00 A H ATOM 1808 N THR A 117 48.828 16.201 -34.476 1.00 0.00 A N ATOM 1809 CA THR A 117 48.528 14.790 -34.605 1.00 0.00 A C ATOM 1810 C THR A 117 47.212 14.529 -35.308 1.00 0.00 A C ATOM 1811 O THR A 117 46.196 15.142 -34.994 1.00 0.00 A O ATOM 1812 CB THR A 117 48.506 14.112 -33.222 1.00 0.00 A C ATOM 1813 OG1 THR A 117 49.783 14.269 -32.590 1.00 0.00 A O ATOM 1814 CG2 THR A 117 48.191 12.631 -33.359 1.00 0.00 A C ATOM 1815 H THR A 117 48.149 16.823 -34.037 1.00 0.00 A H ATOM 1816 HA THR A 117 49.322 14.323 -35.178 1.00 0.00 A H ATOM 1817 HB THR A 117 47.747 14.583 -32.598 1.00 0.00 A H ATOM 1818 HG1 THR A 117 49.886 13.600 -31.909 1.00 0.00 A H ATOM 1819 1HG2 THR A 117 48.179 12.169 -32.372 1.00 0.00 A H ATOM 1820 2HG2 THR A 117 47.215 12.508 -33.829 1.00 0.00 A H ATOM 1821 3HG2 THR A 117 48.952 12.152 -33.974 1.00 0.00 A H ATOM 1822 N PHE A 118 47.234 13.616 -36.270 1.00 0.00 A N ATOM 1823 CA PHE A 118 46.022 13.160 -36.932 1.00 0.00 A C ATOM 1824 C PHE A 118 45.780 11.740 -36.533 1.00 0.00 A C ATOM 1825 O PHE A 118 46.727 11.024 -36.225 1.00 0.00 A O ATOM 1826 CB PHE A 118 46.135 13.266 -38.454 1.00 0.00 A C ATOM 1827 CG PHE A 118 45.970 14.664 -38.978 1.00 0.00 A C ATOM 1828 CD1 PHE A 118 47.061 15.514 -39.081 1.00 0.00 A C ATOM 1829 CD2 PHE A 118 44.725 15.132 -39.368 1.00 0.00 A C ATOM 1830 CE1 PHE A 118 46.910 16.800 -39.563 1.00 0.00 A C ATOM 1831 CE2 PHE A 118 44.571 16.416 -39.852 1.00 0.00 A C ATOM 1832 CZ PHE A 118 45.666 17.252 -39.948 1.00 0.00 A C ATOM 1833 H PHE A 118 48.137 13.231 -36.544 1.00 0.00 A H ATOM 1834 HA PHE A 118 45.187 13.770 -36.600 1.00 0.00 A H ATOM 1835 1HB PHE A 118 47.108 12.896 -38.772 1.00 0.00 A H ATOM 1836 2HB PHE A 118 45.378 12.636 -38.919 1.00 0.00 A H ATOM 1837 HD1 PHE A 118 48.045 15.157 -38.777 1.00 0.00 A H ATOM 1838 HD2 PHE A 118 43.860 14.471 -39.291 1.00 0.00 A H ATOM 1839 HE1 PHE A 118 47.776 17.459 -39.638 1.00 0.00 A H ATOM 1840 HE2 PHE A 118 43.587 16.771 -40.156 1.00 0.00 A H ATOM 1841 HZ PHE A 118 45.547 18.266 -40.328 1.00 0.00 A H ATOM 1842 N ALA A 119 44.527 11.332 -36.517 1.00 0.00 A N ATOM 1843 CA ALA A 119 44.211 9.958 -36.183 1.00 0.00 A C ATOM 1844 C ALA A 119 43.100 9.437 -37.061 1.00 0.00 A C ATOM 1845 O ALA A 119 42.022 10.027 -37.144 1.00 0.00 A O ATOM 1846 CB ALA A 119 43.811 9.877 -34.740 1.00 0.00 A C ATOM 1847 H ALA A 119 43.793 12.003 -36.745 1.00 0.00 A H ATOM 1848 HA ALA A 119 45.091 9.346 -36.338 1.00 0.00 A H ATOM 1849 1HB ALA A 119 43.579 8.876 -34.487 1.00 0.00 A H ATOM 1850 2HB ALA A 119 44.621 10.220 -34.124 1.00 0.00 A H ATOM 1851 3HB ALA A 119 42.979 10.471 -34.574 1.00 0.00 A H ATOM 1852 N LEU A 120 43.385 8.313 -37.700 1.00 0.00 A N ATOM 1853 CA LEU A 120 42.526 7.685 -38.689 1.00 0.00 A C ATOM 1854 C LEU A 120 42.027 6.286 -38.358 1.00 0.00 A C ATOM 1855 O LEU A 120 42.789 5.440 -37.894 1.00 0.00 A O ATOM 1856 CB LEU A 120 43.309 7.649 -40.006 1.00 0.00 A C ATOM 1857 CG LEU A 120 42.661 7.036 -41.233 1.00 0.00 A C ATOM 1858 CD1 LEU A 120 41.591 7.984 -41.776 1.00 0.00 A C ATOM 1859 CD2 LEU A 120 43.751 6.772 -42.256 1.00 0.00 A C ATOM 1860 H LEU A 120 44.272 7.856 -37.483 1.00 0.00 A H ATOM 1861 HA LEU A 120 41.640 8.309 -38.804 1.00 0.00 A H ATOM 1862 1HB LEU A 120 43.562 8.673 -40.274 1.00 0.00 A H ATOM 1863 2HB LEU A 120 44.225 7.091 -39.828 1.00 0.00 A H ATOM 1864 HG LEU A 120 42.165 6.099 -40.969 1.00 0.00 A H ATOM 1865 1HD1 LEU A 120 41.128 7.550 -42.651 1.00 0.00 A H ATOM 1866 2HD1 LEU A 120 40.836 8.151 -41.019 1.00 0.00 A H ATOM 1867 3HD1 LEU A 120 42.045 8.933 -42.047 1.00 0.00 A H ATOM 1868 1HD2 LEU A 120 43.313 6.332 -43.145 1.00 0.00 A H ATOM 1869 2HD2 LEU A 120 44.241 7.710 -42.521 1.00 0.00 A H ATOM 1870 3HD2 LEU A 120 44.487 6.084 -41.834 1.00 0.00 A H ATOM 1871 N SER A 121 40.748 6.032 -38.620 1.00 0.00 A N ATOM 1872 CA SER A 121 40.187 4.680 -38.540 1.00 0.00 A C ATOM 1873 C SER A 121 39.121 4.477 -39.582 1.00 0.00 A C ATOM 1874 O SER A 121 38.396 5.398 -39.938 1.00 0.00 A O ATOM 1875 CB SER A 121 39.588 4.328 -37.202 1.00 0.00 A C ATOM 1876 OG SER A 121 38.961 3.022 -37.264 1.00 0.00 A O ATOM 1877 H SER A 121 40.144 6.817 -38.887 1.00 0.00 A H ATOM 1878 HA SER A 121 41.010 3.966 -38.620 1.00 0.00 A H ATOM 1879 1HB SER A 121 40.360 4.331 -36.443 1.00 0.00 A H ATOM 1880 2HB SER A 121 38.855 5.083 -36.924 1.00 0.00 A H ATOM 1881 HG SER A 121 39.582 2.364 -36.780 1.00 0.00 A H ATOM 1882 N THR A 122 39.029 3.267 -40.087 1.00 0.00 A N ATOM 1883 CA THR A 122 38.082 2.968 -41.146 1.00 0.00 A C ATOM 1884 C THR A 122 36.682 2.616 -40.666 1.00 0.00 A C ATOM 1885 O THR A 122 35.799 2.413 -41.492 1.00 0.00 A O ATOM 1886 CB THR A 122 38.612 1.836 -41.994 1.00 0.00 A C ATOM 1887 OG1 THR A 122 38.699 0.713 -41.208 1.00 0.00 A O ATOM 1888 CG2 THR A 122 39.919 2.178 -42.525 1.00 0.00 A C ATOM 1889 H THR A 122 39.631 2.537 -39.728 1.00 0.00 A H ATOM 1890 HA THR A 122 38.099 3.798 -41.848 1.00 0.00 A H ATOM 1891 HB THR A 122 37.927 1.645 -42.819 1.00 0.00 A H ATOM 1892 HG1 THR A 122 39.313 0.056 -41.596 1.00 0.00 A H ATOM 1893 1HG2 THR A 122 40.284 1.349 -43.133 1.00 0.00 A H ATOM 1894 2HG2 THR A 122 39.857 3.042 -43.116 1.00 0.00 A H ATOM 1895 3HG2 THR A 122 40.587 2.355 -41.707 1.00 0.00 A H ATOM 1896 N GLY A 123 36.481 2.503 -39.345 1.00 0.00 A N ATOM 1897 CA GLY A 123 35.144 2.159 -38.839 1.00 0.00 A C ATOM 1898 C GLY A 123 35.059 0.984 -37.831 1.00 0.00 A C ATOM 1899 O GLY A 123 33.960 0.627 -37.401 1.00 0.00 A O ATOM 1900 H GLY A 123 37.261 2.659 -38.697 1.00 0.00 A H ATOM 1901 1HA GLY A 123 34.735 3.035 -38.356 1.00 0.00 A H ATOM 1902 2HA GLY A 123 34.503 1.904 -39.681 1.00 0.00 A H ATOM 1903 N ASP A 124 36.194 0.395 -37.458 1.00 0.00 A N ATOM 1904 CA ASP A 124 36.295 -0.723 -36.490 1.00 0.00 A C ATOM 1905 C ASP A 124 35.501 -1.889 -37.116 1.00 0.00 A C ATOM 1906 O ASP A 124 35.427 -1.912 -38.343 1.00 0.00 A O ATOM 1907 CB ASP A 124 35.730 -0.298 -35.124 1.00 0.00 A C ATOM 1908 CG ASP A 124 36.734 0.579 -34.441 1.00 0.00 A C ATOM 1909 OD1 ASP A 124 37.933 0.243 -34.567 1.00 0.00 A O ATOM 1910 OD2 ASP A 124 36.367 1.546 -33.816 1.00 0.00 A O ATOM 1911 H ASP A 124 37.037 0.749 -37.875 1.00 0.00 A H ATOM 1912 HA ASP A 124 37.162 -1.301 -36.595 1.00 0.00 A H ATOM 1913 1HB ASP A 124 34.795 0.230 -35.234 1.00 0.00 A H ATOM 1914 2HB ASP A 124 35.508 -1.017 -34.513 1.00 0.00 A H ATOM 1915 N PRO A 125 35.093 -2.986 -36.416 1.00 0.00 A N ATOM 1916 CA PRO A 125 35.028 -3.439 -35.007 1.00 0.00 A C ATOM 1917 C PRO A 125 36.217 -3.438 -33.965 1.00 0.00 A C ATOM 1918 O PRO A 125 35.939 -2.861 -32.916 1.00 0.00 A O ATOM 1919 CB PRO A 125 34.603 -4.911 -35.146 1.00 0.00 A C ATOM 1920 CG PRO A 125 33.813 -4.944 -36.403 1.00 0.00 A C ATOM 1921 CD PRO A 125 34.548 -4.008 -37.323 1.00 0.00 A C ATOM 1922 HA PRO A 125 34.363 -2.728 -34.502 1.00 0.00 A H ATOM 1923 1HB PRO A 125 35.433 -5.572 -35.186 1.00 0.00 A H ATOM 1924 2HB PRO A 125 34.019 -5.212 -34.265 1.00 0.00 A H ATOM 1925 1HG PRO A 125 33.764 -5.971 -36.791 1.00 0.00 A H ATOM 1926 2HG PRO A 125 32.779 -4.626 -36.211 1.00 0.00 A H ATOM 1927 1HD PRO A 125 35.354 -4.537 -37.850 1.00 0.00 A H ATOM 1928 2HD PRO A 125 33.845 -3.572 -38.049 1.00 0.00 A H ATOM 1929 N SER A 126 37.563 -3.695 -34.144 1.00 0.00 A N ATOM 1930 CA SER A 126 38.592 -4.102 -35.148 1.00 0.00 A C ATOM 1931 C SER A 126 39.243 -3.249 -36.237 1.00 0.00 A C ATOM 1932 O SER A 126 39.655 -3.839 -37.238 1.00 0.00 A O ATOM 1933 CB SER A 126 38.002 -5.289 -35.884 1.00 0.00 A C ATOM 1934 OG SER A 126 37.701 -6.331 -34.996 1.00 0.00 A O ATOM 1935 H SER A 126 38.027 -3.554 -33.256 1.00 0.00 A H ATOM 1936 HA SER A 126 39.390 -4.537 -34.545 1.00 0.00 A H ATOM 1937 1HB SER A 126 37.097 -4.979 -36.406 1.00 0.00 A H ATOM 1938 2HB SER A 126 38.709 -5.640 -36.634 1.00 0.00 A H ATOM 1939 HG SER A 126 38.532 -6.780 -34.824 1.00 0.00 A H ATOM 1940 N GLN A 127 39.386 -1.923 -36.088 1.00 0.00 A N ATOM 1941 CA GLN A 127 40.240 -1.154 -37.028 1.00 0.00 A C ATOM 1942 C GLN A 127 41.076 -0.124 -36.259 1.00 0.00 A C ATOM 1943 O GLN A 127 40.670 1.050 -36.163 1.00 0.00 A O ATOM 1944 CB GLN A 127 39.441 -0.445 -38.108 1.00 0.00 A C ATOM 1945 CG GLN A 127 38.769 -1.403 -39.133 1.00 0.00 A C ATOM 1946 CD GLN A 127 39.810 -1.987 -40.129 1.00 0.00 A C ATOM 1947 OE1 GLN A 127 40.033 -1.414 -41.212 1.00 0.00 A O ATOM 1948 NE2 GLN A 127 40.422 -3.094 -39.764 1.00 0.00 A N ATOM 1949 H GLN A 127 38.913 -1.409 -35.325 1.00 0.00 A H ATOM 1950 HA GLN A 127 40.914 -1.836 -37.537 1.00 0.00 A H ATOM 1951 1HB GLN A 127 38.698 0.125 -37.660 1.00 0.00 A H ATOM 1952 2HB GLN A 127 40.074 0.224 -38.654 1.00 0.00 A H ATOM 1953 1HG GLN A 127 38.297 -2.228 -38.628 1.00 0.00 A H ATOM 1954 2HG GLN A 127 38.020 -0.874 -39.702 1.00 0.00 A H ATOM 1955 1HE2 GLN A 127 41.101 -3.522 -40.357 1.00 0.00 A H ATOM 1956 2HE2 GLN A 127 40.186 -3.501 -38.866 1.00 0.00 A H ATOM 1957 N PRO A 128 42.264 -0.532 -35.756 1.00 0.00 A N ATOM 1958 CA PRO A 128 43.179 0.245 -34.948 1.00 0.00 A C ATOM 1959 C PRO A 128 43.557 1.561 -35.568 1.00 0.00 A C ATOM 1960 O PRO A 128 43.727 1.685 -36.782 1.00 0.00 A O ATOM 1961 CB PRO A 128 44.390 -0.677 -34.841 1.00 0.00 A C ATOM 1962 CG PRO A 128 43.808 -2.048 -34.878 1.00 0.00 A C ATOM 1963 CD PRO A 128 42.682 -1.956 -35.861 1.00 0.00 A C ATOM 1964 HA PRO A 128 42.722 0.412 -33.961 1.00 0.00 A H ATOM 1965 1HB PRO A 128 45.083 -0.486 -35.671 1.00 0.00 A H ATOM 1966 2HB PRO A 128 44.938 -0.470 -33.911 1.00 0.00 A H ATOM 1967 1HG PRO A 128 44.575 -2.778 -35.182 1.00 0.00 A H ATOM 1968 2HG PRO A 128 43.469 -2.342 -33.874 1.00 0.00 A H ATOM 1969 1HD PRO A 128 43.042 -2.177 -36.872 1.00 0.00 A H ATOM 1970 2HD PRO A 128 41.929 -2.662 -35.543 1.00 0.00 A H ATOM 1971 N VAL A 129 43.636 2.562 -34.717 1.00 0.00 A N ATOM 1972 CA VAL A 129 43.869 3.912 -35.155 1.00 0.00 A C ATOM 1973 C VAL A 129 45.285 4.142 -35.617 1.00 0.00 A C ATOM 1974 O VAL A 129 46.236 3.928 -34.866 1.00 0.00 A O ATOM 1975 CB VAL A 129 43.548 4.893 -34.012 1.00 0.00 A C ATOM 1976 CG1 VAL A 129 43.923 6.313 -34.409 1.00 0.00 A C ATOM 1977 CG2 VAL A 129 42.073 4.805 -33.652 1.00 0.00 A C ATOM 1978 H VAL A 129 43.532 2.382 -33.729 1.00 0.00 A H ATOM 1979 HA VAL A 129 43.209 4.100 -35.994 1.00 0.00 A H ATOM 1980 HB VAL A 129 44.152 4.633 -33.142 1.00 0.00 A H ATOM 1981 1HG1 VAL A 129 43.690 6.994 -33.589 1.00 0.00 A H ATOM 1982 2HG1 VAL A 129 44.989 6.361 -34.627 1.00 0.00 A H ATOM 1983 3HG1 VAL A 129 43.357 6.605 -35.293 1.00 0.00 A H ATOM 1984 1HG2 VAL A 129 41.854 5.501 -32.843 1.00 0.00 A H ATOM 1985 2HG2 VAL A 129 41.470 5.060 -34.524 1.00 0.00 A H ATOM 1986 3HG2 VAL A 129 41.837 3.790 -33.331 1.00 0.00 A H ATOM 1987 N ARG A 130 45.414 4.755 -36.780 1.00 0.00 A N ATOM 1988 CA ARG A 130 46.721 5.137 -37.271 1.00 0.00 A C ATOM 1989 C ARG A 130 46.965 6.561 -36.870 1.00 0.00 A C ATOM 1990 O ARG A 130 46.137 7.425 -37.156 1.00 0.00 A O ATOM 1991 CB ARG A 130 46.817 4.997 -38.782 1.00 0.00 A C ATOM 1992 CG ARG A 130 47.994 5.721 -39.418 1.00 0.00 A C ATOM 1993 CD ARG A 130 49.272 5.001 -39.182 1.00 0.00 A C ATOM 1994 NE ARG A 130 50.420 5.775 -39.626 1.00 0.00 A N ATOM 1995 CZ ARG A 130 51.642 5.262 -39.868 1.00 0.00 A C ATOM 1996 NH1 ARG A 130 51.859 3.976 -39.706 1.00 0.00 A N ATOM 1997 NH2 ARG A 130 52.622 6.051 -40.270 1.00 0.00 A N ATOM 1998 H ARG A 130 44.569 4.949 -37.320 1.00 0.00 A H ATOM 1999 HA ARG A 130 47.478 4.500 -36.814 1.00 0.00 A H ATOM 2000 1HB ARG A 130 46.895 3.944 -39.047 1.00 0.00 A H ATOM 2001 2HB ARG A 130 45.907 5.383 -39.242 1.00 0.00 A H ATOM 2002 1HG ARG A 130 47.837 5.796 -40.494 1.00 0.00 A H ATOM 2003 2HG ARG A 130 48.080 6.721 -38.992 1.00 0.00 A H ATOM 2004 1HD ARG A 130 49.386 4.803 -38.117 1.00 0.00 A H ATOM 2005 2HD ARG A 130 49.265 4.059 -39.729 1.00 0.00 A H ATOM 2006 HE ARG A 130 50.293 6.769 -39.762 1.00 0.00 A H ATOM 2007 1HH1 ARG A 130 51.108 3.372 -39.399 1.00 0.00 A H ATOM 2008 2HH1 ARG A 130 52.774 3.590 -39.888 1.00 0.00 A H ATOM 2009 1HH2 ARG A 130 52.456 7.041 -40.395 1.00 0.00 A H ATOM 2010 2HH2 ARG A 130 53.537 5.667 -40.452 1.00 0.00 A H ATOM 2011 N LEU A 131 48.093 6.822 -36.230 1.00 0.00 A N ATOM 2012 CA LEU A 131 48.444 8.194 -35.918 1.00 0.00 A C ATOM 2013 C LEU A 131 49.431 8.763 -36.909 1.00 0.00 A C ATOM 2014 O LEU A 131 50.255 8.034 -37.463 1.00 0.00 A O ATOM 2015 CB LEU A 131 49.033 8.279 -34.504 1.00 0.00 A C ATOM 2016 CG LEU A 131 48.106 7.824 -33.369 1.00 0.00 A C ATOM 2017 CD1 LEU A 131 48.835 7.946 -32.038 1.00 0.00 A C ATOM 2018 CD2 LEU A 131 46.840 8.667 -33.379 1.00 0.00 A C ATOM 2019 H LEU A 131 48.709 6.069 -35.959 1.00 0.00 A H ATOM 2020 HA LEU A 131 47.542 8.787 -35.959 1.00 0.00 A H ATOM 2021 1HB LEU A 131 49.931 7.664 -34.464 1.00 0.00 A H ATOM 2022 2HB LEU A 131 49.315 9.313 -34.306 1.00 0.00 A H ATOM 2023 HG LEU A 131 47.844 6.775 -33.511 1.00 0.00 A H ATOM 2024 1HD1 LEU A 131 48.176 7.622 -31.231 1.00 0.00 A H ATOM 2025 2HD1 LEU A 131 49.726 7.318 -32.052 1.00 0.00 A H ATOM 2026 3HD1 LEU A 131 49.124 8.983 -31.875 1.00 0.00 A H ATOM 2027 1HD2 LEU A 131 46.180 8.343 -32.572 1.00 0.00 A H ATOM 2028 2HD2 LEU A 131 47.100 9.716 -33.235 1.00 0.00 A H ATOM 2029 3HD2 LEU A 131 46.330 8.547 -34.335 1.00 0.00 A H ATOM 2030 N PHE A 132 49.348 10.067 -37.119 1.00 0.00 A N ATOM 2031 CA PHE A 132 50.261 10.741 -38.025 1.00 0.00 A C ATOM 2032 C PHE A 132 50.845 11.885 -37.241 1.00 0.00 A C ATOM 2033 O PHE A 132 50.211 12.367 -36.308 1.00 0.00 A O ATOM 2034 CB PHE A 132 49.552 11.248 -39.282 1.00 0.00 A C ATOM 2035 CG PHE A 132 48.657 10.228 -39.926 1.00 0.00 A C ATOM 2036 CD1 PHE A 132 47.341 10.081 -39.514 1.00 0.00 A C ATOM 2037 CD2 PHE A 132 49.129 9.413 -40.945 1.00 0.00 A C ATOM 2038 CE1 PHE A 132 46.516 9.143 -40.105 1.00 0.00 A C ATOM 2039 CE2 PHE A 132 48.306 8.475 -41.538 1.00 0.00 A C ATOM 2040 CZ PHE A 132 46.998 8.341 -41.118 1.00 0.00 A C ATOM 2041 H PHE A 132 48.622 10.586 -36.626 1.00 0.00 A H ATOM 2042 HA PHE A 132 51.058 10.063 -38.332 1.00 0.00 A H ATOM 2043 1HB PHE A 132 48.951 12.120 -39.034 1.00 0.00 A H ATOM 2044 2HB PHE A 132 50.294 11.560 -40.016 1.00 0.00 A H ATOM 2045 HD1 PHE A 132 46.959 10.716 -38.715 1.00 0.00 A H ATOM 2046 HD2 PHE A 132 50.162 9.519 -41.277 1.00 0.00 A H ATOM 2047 HE1 PHE A 132 45.484 9.038 -39.773 1.00 0.00 A H ATOM 2048 HE2 PHE A 132 48.689 7.842 -42.338 1.00 0.00 A H ATOM 2049 HZ PHE A 132 46.349 7.600 -41.584 1.00 0.00 A H ATOM 2050 N ARG A 133 52.034 12.337 -37.600 1.00 0.00 A N ATOM 2051 CA ARG A 133 52.640 13.404 -36.822 1.00 0.00 A C ATOM 2052 C ARG A 133 53.375 14.453 -37.618 1.00 0.00 A C ATOM 2053 O ARG A 133 54.098 14.144 -38.558 1.00 0.00 A O ATOM 2054 CB ARG A 133 53.611 12.808 -35.814 1.00 0.00 A C ATOM 2055 CG ARG A 133 54.312 13.823 -34.925 1.00 0.00 A C ATOM 2056 CD ARG A 133 55.124 13.162 -33.871 1.00 0.00 A C ATOM 2057 NE ARG A 133 54.292 12.472 -32.897 1.00 0.00 A N ATOM 2058 CZ ARG A 133 54.764 11.770 -31.848 1.00 0.00 A C ATOM 2059 NH1 ARG A 133 56.060 11.675 -31.651 1.00 0.00 A N ATOM 2060 NH2 ARG A 133 53.923 11.179 -31.017 1.00 0.00 A N ATOM 2061 H ARG A 133 52.515 11.949 -38.400 1.00 0.00 A H ATOM 2062 HA ARG A 133 51.849 13.925 -36.299 1.00 0.00 A H ATOM 2063 1HB ARG A 133 53.081 12.112 -35.166 1.00 0.00 A H ATOM 2064 2HB ARG A 133 54.381 12.243 -36.339 1.00 0.00 A H ATOM 2065 1HG ARG A 133 54.974 14.442 -35.530 1.00 0.00 A H ATOM 2066 2HG ARG A 133 53.568 14.454 -34.438 1.00 0.00 A H ATOM 2067 1HD ARG A 133 55.789 12.430 -34.330 1.00 0.00 A H ATOM 2068 2HD ARG A 133 55.715 13.910 -33.344 1.00 0.00 A H ATOM 2069 HE ARG A 133 53.290 12.523 -33.016 1.00 0.00 A H ATOM 2070 1HH1 ARG A 133 56.702 12.127 -32.287 1.00 0.00 A H ATOM 2071 2HH1 ARG A 133 56.413 11.149 -30.866 1.00 0.00 A H ATOM 2072 1HH2 ARG A 133 52.927 11.252 -31.170 1.00 0.00 A H ATOM 2073 2HH2 ARG A 133 54.277 10.653 -30.232 1.00 0.00 A H ATOM 2074 N GLY A 134 53.176 15.703 -37.229 1.00 0.00 A N ATOM 2075 CA GLY A 134 53.975 16.807 -37.733 1.00 0.00 A C ATOM 2076 C GLY A 134 54.480 17.669 -36.607 1.00 0.00 A C ATOM 2077 O GLY A 134 53.843 17.786 -35.568 1.00 0.00 A O ATOM 2078 H GLY A 134 52.434 15.882 -36.551 1.00 0.00 A H ATOM 2079 1HA GLY A 134 54.817 16.419 -38.305 1.00 0.00 A H ATOM 2080 2HA GLY A 134 53.381 17.402 -38.410 1.00 0.00 A H ATOM 2081 N ARG A 135 55.631 18.283 -36.808 1.00 0.00 A N ATOM 2082 CA ARG A 135 56.235 19.097 -35.771 1.00 0.00 A C ATOM 2083 C ARG A 135 57.177 20.177 -36.257 1.00 0.00 A C ATOM 2084 O ARG A 135 57.956 19.955 -37.184 1.00 0.00 A O ATOM 2085 CB ARG A 135 56.996 18.202 -34.804 1.00 0.00 A C ATOM 2086 CG ARG A 135 57.717 18.935 -33.686 1.00 0.00 A C ATOM 2087 CD ARG A 135 58.327 17.992 -32.714 1.00 0.00 A C ATOM 2088 NE ARG A 135 59.252 18.663 -31.815 1.00 0.00 A N ATOM 2089 CZ ARG A 135 59.912 18.060 -30.806 1.00 0.00 A C ATOM 2090 NH1 ARG A 135 59.739 16.777 -30.582 1.00 0.00 A N ATOM 2091 NH2 ARG A 135 60.734 18.760 -30.043 1.00 0.00 A N ATOM 2092 H ARG A 135 56.099 18.188 -37.694 1.00 0.00 A H ATOM 2093 HA ARG A 135 55.436 19.620 -35.263 1.00 0.00 A H ATOM 2094 1HB ARG A 135 56.305 17.495 -34.344 1.00 0.00 A H ATOM 2095 2HB ARG A 135 57.739 17.622 -35.353 1.00 0.00 A H ATOM 2096 1HG ARG A 135 58.510 19.553 -34.108 1.00 0.00 A H ATOM 2097 2HG ARG A 135 57.009 19.569 -33.150 1.00 0.00 A H ATOM 2098 1HD ARG A 135 57.544 17.530 -32.115 1.00 0.00 A H ATOM 2099 2HD ARG A 135 58.876 17.220 -33.252 1.00 0.00 A H ATOM 2100 HE ARG A 135 59.412 19.652 -31.956 1.00 0.00 A H ATOM 2101 1HH1 ARG A 135 59.111 16.242 -31.166 1.00 0.00 A H ATOM 2102 2HH1 ARG A 135 60.233 16.325 -29.827 1.00 0.00 A H ATOM 2103 1HH2 ARG A 135 60.868 19.746 -30.215 1.00 0.00 A H ATOM 2104 2HH2 ARG A 135 61.228 18.307 -29.288 1.00 0.00 A H ATOM 2105 N THR A 136 57.090 21.347 -35.625 1.00 0.00 A N ATOM 2106 CA THR A 136 58.043 22.431 -35.851 1.00 0.00 A C ATOM 2107 C THR A 136 58.585 22.938 -34.540 1.00 0.00 A C ATOM 2108 O THR A 136 57.882 22.945 -33.541 1.00 0.00 A O ATOM 2109 CB THR A 136 57.404 23.596 -36.630 1.00 0.00 A C ATOM 2110 OG1 THR A 136 56.295 24.119 -35.886 1.00 0.00 A O ATOM 2111 CG2 THR A 136 56.918 23.125 -37.992 1.00 0.00 A C ATOM 2112 H THR A 136 56.321 21.470 -34.964 1.00 0.00 A H ATOM 2113 HA THR A 136 58.851 22.058 -36.481 1.00 0.00 A H ATOM 2114 HB THR A 136 58.138 24.389 -36.767 1.00 0.00 A H ATOM 2115 HG1 THR A 136 55.898 24.845 -36.373 1.00 0.00 A H ATOM 2116 1HG2 THR A 136 56.470 23.961 -38.527 1.00 0.00 A H ATOM 2117 2HG2 THR A 136 57.761 22.737 -38.565 1.00 0.00 A H ATOM 2118 3HG2 THR A 136 56.176 22.339 -37.861 1.00 0.00 A H ATOM 2119 N SER A 137 59.829 23.372 -34.525 1.00 0.00 A N ATOM 2120 CA SER A 137 60.374 23.961 -33.315 1.00 0.00 A C ATOM 2121 C SER A 137 60.366 25.457 -33.413 1.00 0.00 A C ATOM 2122 O SER A 137 60.265 25.997 -34.514 1.00 0.00 A O ATOM 2123 CB SER A 137 61.779 23.458 -33.091 1.00 0.00 A C ATOM 2124 OG SER A 137 62.631 23.836 -34.134 1.00 0.00 A O ATOM 2125 H SER A 137 60.406 23.297 -35.352 1.00 0.00 A H ATOM 2126 HA SER A 137 59.765 23.681 -32.467 1.00 0.00 A H ATOM 2127 1HB SER A 137 62.162 23.852 -32.148 1.00 0.00 A H ATOM 2128 2HB SER A 137 61.759 22.373 -33.011 1.00 0.00 A H ATOM 2129 HG SER A 137 63.146 24.631 -33.818 1.00 0.00 A H ATOM 2130 N GLY A 138 60.464 26.109 -32.264 1.00 0.00 A N ATOM 2131 CA GLY A 138 60.530 27.555 -32.178 1.00 0.00 A C ATOM 2132 C GLY A 138 60.622 28.039 -30.755 1.00 0.00 A C ATOM 2133 O GLY A 138 61.032 27.297 -29.864 1.00 0.00 A O ATOM 2134 H GLY A 138 60.496 25.568 -31.403 1.00 0.00 A H ATOM 2135 1HA GLY A 138 61.391 27.920 -32.732 1.00 0.00 A H ATOM 2136 2HA GLY A 138 59.654 27.982 -32.641 1.00 0.00 A H ATOM 2137 N ARG A 139 60.252 29.295 -30.544 1.00 0.00 A N ATOM 2138 CA ARG A 139 60.293 29.896 -29.218 1.00 0.00 A C ATOM 2139 C ARG A 139 59.039 30.652 -28.865 1.00 0.00 A C ATOM 2140 O ARG A 139 58.231 30.990 -29.729 1.00 0.00 A O ATOM 2141 CB ARG A 139 61.477 30.844 -29.107 1.00 0.00 A C ATOM 2142 CG ARG A 139 61.413 32.057 -30.021 1.00 0.00 A C ATOM 2143 CD ARG A 139 62.539 32.993 -29.772 1.00 0.00 A C ATOM 2144 NE ARG A 139 62.402 34.224 -30.536 1.00 0.00 A N ATOM 2145 CZ ARG A 139 63.246 35.270 -30.457 1.00 0.00 A C ATOM 2146 NH1 ARG A 139 64.280 35.222 -29.647 1.00 0.00 A N ATOM 2147 NH2 ARG A 139 63.033 36.346 -31.195 1.00 0.00 A N ATOM 2148 H ARG A 139 59.933 29.835 -31.347 1.00 0.00 A H ATOM 2149 HA ARG A 139 60.363 29.101 -28.482 1.00 0.00 A H ATOM 2150 1HB ARG A 139 61.558 31.207 -28.083 1.00 0.00 A H ATOM 2151 2HB ARG A 139 62.397 30.306 -29.338 1.00 0.00 A H ATOM 2152 1HG ARG A 139 61.461 31.733 -31.061 1.00 0.00 A H ATOM 2153 2HG ARG A 139 60.478 32.593 -29.851 1.00 0.00 A H ATOM 2154 1HD ARG A 139 62.570 33.251 -28.713 1.00 0.00 A H ATOM 2155 2HD ARG A 139 63.477 32.518 -30.057 1.00 0.00 A H ATOM 2156 HE ARG A 139 61.617 34.298 -31.170 1.00 0.00 A H ATOM 2157 1HH1 ARG A 139 64.442 34.400 -29.083 1.00 0.00 A H ATOM 2158 2HH1 ARG A 139 64.913 36.007 -29.588 1.00 0.00 A H ATOM 2159 1HH2 ARG A 139 62.238 36.384 -31.817 1.00 0.00 A H ATOM 2160 2HH2 ARG A 139 63.666 37.131 -31.136 1.00 0.00 A H ATOM 2161 N ILE A 140 58.874 30.911 -27.578 1.00 0.00 A N ATOM 2162 CA ILE A 140 57.716 31.645 -27.119 1.00 0.00 A C ATOM 2163 C ILE A 140 58.105 33.088 -26.964 1.00 0.00 A C ATOM 2164 O ILE A 140 59.103 33.403 -26.321 1.00 0.00 A O ATOM 2165 CB ILE A 140 57.181 31.093 -25.785 1.00 0.00 A C ATOM 2166 CG1 ILE A 140 56.871 29.599 -25.910 1.00 0.00 A C ATOM 2167 CG2 ILE A 140 55.943 31.863 -25.350 1.00 0.00 A C ATOM 2168 CD1 ILE A 140 55.890 29.270 -27.012 1.00 0.00 A C ATOM 2169 H ILE A 140 59.575 30.586 -26.909 1.00 0.00 A H ATOM 2170 HA ILE A 140 56.928 31.547 -27.852 1.00 0.00 A H ATOM 2171 HB ILE A 140 57.946 31.193 -25.017 1.00 0.00 A H ATOM 2172 1HG1 ILE A 140 57.793 29.051 -26.099 1.00 0.00 A H ATOM 2173 2HG1 ILE A 140 56.460 29.233 -24.969 1.00 0.00 A H ATOM 2174 1HG2 ILE A 140 55.577 31.459 -24.406 1.00 0.00 A H ATOM 2175 2HG2 ILE A 140 56.194 32.915 -25.223 1.00 0.00 A H ATOM 2176 3HG2 ILE A 140 55.168 31.764 -26.111 1.00 0.00 A H ATOM 2177 1HD1 ILE A 140 55.720 28.193 -27.038 1.00 0.00 A H ATOM 2178 2HD1 ILE A 140 54.945 29.781 -26.823 1.00 0.00 A H ATOM 2179 3HD1 ILE A 140 56.294 29.595 -27.969 1.00 0.00 A H ATOM 2180 N VAL A 141 57.298 33.961 -27.533 1.00 0.00 A N ATOM 2181 CA VAL A 141 57.551 35.389 -27.531 1.00 0.00 A C ATOM 2182 C VAL A 141 56.386 36.207 -27.038 1.00 0.00 A C ATOM 2183 O VAL A 141 55.277 35.706 -26.915 1.00 0.00 A O ATOM 2184 CB VAL A 141 57.914 35.855 -28.953 1.00 0.00 A C ATOM 2185 CG1 VAL A 141 59.177 35.158 -29.435 1.00 0.00 A C ATOM 2186 CG2 VAL A 141 56.754 35.583 -29.899 1.00 0.00 A C ATOM 2187 H VAL A 141 56.461 33.600 -27.993 1.00 0.00 A H ATOM 2188 HA VAL A 141 58.421 35.580 -26.905 1.00 0.00 A H ATOM 2189 HB VAL A 141 58.123 36.924 -28.932 1.00 0.00 A H ATOM 2190 1HG1 VAL A 141 59.420 35.500 -30.441 1.00 0.00 A H ATOM 2191 2HG1 VAL A 141 60.002 35.397 -28.764 1.00 0.00 A H ATOM 2192 3HG1 VAL A 141 59.018 34.081 -29.447 1.00 0.00 A H ATOM 2193 1HG2 VAL A 141 57.017 35.915 -30.902 1.00 0.00 A H ATOM 2194 2HG2 VAL A 141 56.540 34.514 -29.915 1.00 0.00 A H ATOM 2195 3HG2 VAL A 141 55.871 36.124 -29.557 1.00 0.00 A H ATOM 2196 N ALA A 142 56.626 37.477 -26.748 1.00 0.00 A N ATOM 2197 CA ALA A 142 55.506 38.331 -26.435 1.00 0.00 A C ATOM 2198 C ALA A 142 54.622 38.312 -27.662 1.00 0.00 A C ATOM 2199 O ALA A 142 55.170 38.332 -28.758 1.00 0.00 A O ATOM 2200 CB ALA A 142 55.951 39.733 -26.118 1.00 0.00 A C ATOM 2201 H ALA A 142 57.567 37.843 -26.745 1.00 0.00 A H ATOM 2202 HA ALA A 142 55.014 37.924 -25.567 1.00 0.00 A H ATOM 2203 1HB ALA A 142 55.082 40.347 -25.887 1.00 0.00 A H ATOM 2204 2HB ALA A 142 56.623 39.713 -25.257 1.00 0.00 A H ATOM 2205 3HB ALA A 142 56.472 40.152 -26.976 1.00 0.00 A H ATOM 2206 N PRO A 143 53.298 38.262 -27.547 1.00 0.00 A N ATOM 2207 CA PRO A 143 52.393 38.183 -28.655 1.00 0.00 A C ATOM 2208 C PRO A 143 52.576 39.217 -29.737 1.00 0.00 A C ATOM 2209 O PRO A 143 52.626 40.417 -29.467 1.00 0.00 A O ATOM 2210 CB PRO A 143 51.049 38.359 -27.974 1.00 0.00 A C ATOM 2211 CG PRO A 143 51.252 37.778 -26.653 1.00 0.00 A C ATOM 2212 CD PRO A 143 52.622 38.171 -26.254 1.00 0.00 A C ATOM 2213 HA PRO A 143 52.502 37.194 -29.080 1.00 0.00 A H ATOM 2214 1HB PRO A 143 50.781 39.424 -27.940 1.00 0.00 A H ATOM 2215 2HB PRO A 143 50.268 37.851 -28.550 1.00 0.00 A H ATOM 2216 1HG PRO A 143 50.489 38.161 -25.962 1.00 0.00 A H ATOM 2217 2HG PRO A 143 51.132 36.692 -26.694 1.00 0.00 A H ATOM 2218 1HD PRO A 143 52.616 39.139 -25.737 1.00 0.00 A H ATOM 2219 2HD PRO A 143 52.977 37.359 -25.610 1.00 0.00 A H ATOM 2220 N ARG A 144 52.683 38.724 -30.967 1.00 0.00 A N ATOM 2221 CA ARG A 144 52.805 39.526 -32.177 1.00 0.00 A C ATOM 2222 C ARG A 144 52.027 38.929 -33.329 1.00 0.00 A C ATOM 2223 O ARG A 144 52.082 37.720 -33.531 1.00 0.00 A O ATOM 2224 CB ARG A 144 54.265 39.661 -32.582 1.00 0.00 A C ATOM 2225 CG ARG A 144 55.133 40.433 -31.600 1.00 0.00 A C ATOM 2226 CD ARG A 144 54.797 41.880 -31.591 1.00 0.00 A C ATOM 2227 NE ARG A 144 55.706 42.642 -30.748 1.00 0.00 A N ATOM 2228 CZ ARG A 144 55.556 42.812 -29.421 1.00 0.00 A C ATOM 2229 NH1 ARG A 144 54.532 42.271 -28.800 1.00 0.00 A N ATOM 2230 NH2 ARG A 144 56.440 43.525 -28.742 1.00 0.00 A N ATOM 2231 H ARG A 144 52.678 37.708 -31.061 1.00 0.00 A H ATOM 2232 HA ARG A 144 52.427 40.524 -31.963 1.00 0.00 A H ATOM 2233 1HB ARG A 144 54.704 38.672 -32.701 1.00 0.00 A H ATOM 2234 2HB ARG A 144 54.331 40.166 -33.546 1.00 0.00 A H ATOM 2235 1HG ARG A 144 54.982 40.039 -30.594 1.00 0.00 A H ATOM 2236 2HG ARG A 144 56.182 40.326 -31.878 1.00 0.00 A H ATOM 2237 1HD ARG A 144 54.861 42.275 -32.605 1.00 0.00 A H ATOM 2238 2HD ARG A 144 53.786 42.017 -31.211 1.00 0.00 A H ATOM 2239 HE ARG A 144 56.507 43.074 -31.190 1.00 0.00 A H ATOM 2240 1HH1 ARG A 144 53.857 41.727 -29.318 1.00 0.00 A H ATOM 2241 2HH1 ARG A 144 54.420 42.399 -27.804 1.00 0.00 A H ATOM 2242 1HH2 ARG A 144 57.227 43.941 -29.219 1.00 0.00 A H ATOM 2243 2HH2 ARG A 144 56.327 43.652 -27.748 1.00 0.00 A H ATOM 2244 N GLY A 145 51.298 39.754 -34.074 1.00 0.00 A N ATOM 2245 CA GLY A 145 50.578 39.258 -35.245 1.00 0.00 A C ATOM 2246 C GLY A 145 49.067 39.207 -35.079 1.00 0.00 A C ATOM 2247 O GLY A 145 48.508 39.732 -34.113 1.00 0.00 A O ATOM 2248 H GLY A 145 51.238 40.734 -33.830 1.00 0.00 A H ATOM 2249 1HA GLY A 145 50.808 39.897 -36.098 1.00 0.00 A H ATOM 2250 2HA GLY A 145 50.928 38.258 -35.481 1.00 0.00 A H ATOM 2251 N CYS A 146 48.408 38.558 -36.037 1.00 0.00 A N ATOM 2252 CA CYS A 146 46.959 38.462 -36.064 1.00 0.00 A C ATOM 2253 C CYS A 146 46.425 37.704 -34.860 1.00 0.00 A C ATOM 2254 O CYS A 146 46.882 36.618 -34.539 1.00 0.00 A O ATOM 2255 CB CYS A 146 46.464 37.785 -37.313 1.00 0.00 A C ATOM 2256 SG CYS A 146 44.709 37.752 -37.382 1.00 0.00 A S ATOM 2257 H CYS A 146 48.933 38.104 -36.791 1.00 0.00 A H ATOM 2258 HA CYS A 146 46.551 39.471 -36.026 1.00 0.00 A H ATOM 2259 1HB CYS A 146 46.841 38.297 -38.198 1.00 0.00 A H ATOM 2260 2HB CYS A 146 46.844 36.761 -37.354 1.00 0.00 A H ATOM 2261 HG CYS A 146 44.593 36.745 -38.277 1.00 0.00 A H ATOM 2262 N GLN A 147 45.421 38.259 -34.218 1.00 0.00 A N ATOM 2263 CA GLN A 147 44.873 37.720 -32.978 1.00 0.00 A C ATOM 2264 C GLN A 147 43.708 36.737 -33.138 1.00 0.00 A C ATOM 2265 O GLN A 147 43.154 36.289 -32.141 1.00 0.00 A O ATOM 2266 CB GLN A 147 44.423 38.886 -32.099 1.00 0.00 A C ATOM 2267 CG GLN A 147 45.541 39.843 -31.707 1.00 0.00 A C ATOM 2268 CD GLN A 147 46.613 39.224 -30.820 1.00 0.00 A C ATOM 2269 OE1 GLN A 147 46.314 38.751 -29.717 1.00 0.00 A O ATOM 2270 NE2 GLN A 147 47.865 39.221 -31.290 1.00 0.00 A N ATOM 2271 H GLN A 147 45.010 39.097 -34.604 1.00 0.00 A H ATOM 2272 HA GLN A 147 45.674 37.181 -32.473 1.00 0.00 A H ATOM 2273 1HB GLN A 147 43.657 39.458 -32.621 1.00 0.00 A H ATOM 2274 2HB GLN A 147 43.975 38.499 -31.183 1.00 0.00 A H ATOM 2275 1HG GLN A 147 46.033 40.198 -32.617 1.00 0.00 A H ATOM 2276 2HG GLN A 147 45.108 40.680 -31.161 1.00 0.00 A H ATOM 2277 1HE2 GLN A 147 48.601 38.828 -30.746 1.00 0.00 A H ATOM 2278 2HE2 GLN A 147 48.083 39.623 -32.212 1.00 0.00 A H ATOM 2279 N ASP A 148 43.337 36.377 -34.361 1.00 0.00 A N ATOM 2280 CA ASP A 148 42.166 35.514 -34.541 1.00 0.00 A C ATOM 2281 C ASP A 148 42.397 33.998 -34.468 1.00 0.00 A C ATOM 2282 O ASP A 148 41.451 33.246 -34.691 1.00 0.00 A O ATOM 2283 CB ASP A 148 41.441 35.757 -35.877 1.00 0.00 A C ATOM 2284 CG ASP A 148 42.189 35.355 -37.123 1.00 0.00 A C ATOM 2285 OD1 ASP A 148 43.348 35.083 -37.053 1.00 0.00 A O ATOM 2286 OD2 ASP A 148 41.574 35.321 -38.171 1.00 0.00 A O ATOM 2287 H ASP A 148 43.865 36.699 -35.159 1.00 0.00 A H ATOM 2288 HA ASP A 148 41.506 35.677 -33.689 1.00 0.00 A H ATOM 2289 1HB ASP A 148 40.501 35.208 -35.871 1.00 0.00 A H ATOM 2290 2HB ASP A 148 41.212 36.821 -35.966 1.00 0.00 A H ATOM 2291 N PHE A 149 43.595 33.513 -34.148 1.00 0.00 A N ATOM 2292 CA PHE A 149 43.738 32.057 -34.118 1.00 0.00 A C ATOM 2293 C PHE A 149 44.585 31.540 -32.965 1.00 0.00 A C ATOM 2294 O PHE A 149 45.787 31.342 -33.104 1.00 0.00 A O ATOM 2295 CB PHE A 149 44.338 31.478 -35.400 1.00 0.00 A C ATOM 2296 CG PHE A 149 44.209 29.930 -35.497 1.00 0.00 A C ATOM 2297 CD1 PHE A 149 43.494 29.205 -34.570 1.00 0.00 A C ATOM 2298 CD2 PHE A 149 44.804 29.222 -36.510 1.00 0.00 A C ATOM 2299 CE1 PHE A 149 43.379 27.837 -34.652 1.00 0.00 A C ATOM 2300 CE2 PHE A 149 44.680 27.844 -36.585 1.00 0.00 A C ATOM 2301 CZ PHE A 149 43.970 27.162 -35.656 1.00 0.00 A C ATOM 2302 H PHE A 149 44.366 34.130 -33.937 1.00 0.00 A H ATOM 2303 HA PHE A 149 42.749 31.626 -33.954 1.00 0.00 A H ATOM 2304 1HB PHE A 149 43.842 31.920 -36.263 1.00 0.00 A H ATOM 2305 2HB PHE A 149 45.399 31.739 -35.461 1.00 0.00 A H ATOM 2306 HD1 PHE A 149 43.010 29.717 -33.758 1.00 0.00 A H ATOM 2307 HD2 PHE A 149 45.381 29.753 -37.269 1.00 0.00 A H ATOM 2308 HE1 PHE A 149 42.804 27.296 -33.899 1.00 0.00 A H ATOM 2309 HE2 PHE A 149 45.159 27.301 -37.398 1.00 0.00 A H ATOM 2310 HZ PHE A 149 43.878 26.080 -35.720 1.00 0.00 A H ATOM 2311 N GLY A 150 43.946 31.311 -31.837 1.00 0.00 A N ATOM 2312 CA GLY A 150 44.560 30.602 -30.729 1.00 0.00 A C ATOM 2313 C GLY A 150 45.874 31.136 -30.210 1.00 0.00 A C ATOM 2314 O GLY A 150 45.998 32.292 -29.825 1.00 0.00 A O ATOM 2315 H GLY A 150 42.995 31.641 -31.742 1.00 0.00 A H ATOM 2316 1HA GLY A 150 43.861 30.599 -29.894 1.00 0.00 A H ATOM 2317 2HA GLY A 150 44.731 29.574 -31.031 1.00 0.00 A H ATOM 2318 N TRP A 151 46.868 30.264 -30.238 1.00 0.00 A N ATOM 2319 CA TRP A 151 48.180 30.561 -29.697 1.00 0.00 A C ATOM 2320 C TRP A 151 49.174 31.113 -30.689 1.00 0.00 A C ATOM 2321 O TRP A 151 50.296 31.445 -30.309 1.00 0.00 A O ATOM 2322 CB TRP A 151 48.814 29.354 -28.999 1.00 0.00 A C ATOM 2323 CG TRP A 151 48.860 28.042 -29.748 1.00 0.00 A C ATOM 2324 CD1 TRP A 151 48.019 26.997 -29.617 1.00 0.00 A C ATOM 2325 CD2 TRP A 151 49.799 27.647 -30.746 1.00 0.00 A C ATOM 2326 NE1 TRP A 151 48.374 26.001 -30.459 1.00 0.00 A N ATOM 2327 CE2 TRP A 151 49.452 26.375 -31.151 1.00 0.00 A C ATOM 2328 CE3 TRP A 151 50.884 28.251 -31.316 1.00 0.00 A C ATOM 2329 CZ2 TRP A 151 50.154 25.708 -32.097 1.00 0.00 A C ATOM 2330 CZ3 TRP A 151 51.585 27.575 -32.271 1.00 0.00 A C ATOM 2331 CH2 TRP A 151 51.230 26.338 -32.646 1.00 0.00 A C ATOM 2332 H TRP A 151 46.686 29.351 -30.661 1.00 0.00 A H ATOM 2333 HA TRP A 151 48.054 31.353 -28.962 1.00 0.00 A H ATOM 2334 1HB TRP A 151 49.843 29.598 -28.744 1.00 0.00 A H ATOM 2335 2HB TRP A 151 48.282 29.151 -28.076 1.00 0.00 A H ATOM 2336 HD1 TRP A 151 47.179 26.944 -28.944 1.00 0.00 A H ATOM 2337 HE1 TRP A 151 47.903 25.112 -30.556 1.00 0.00 A H ATOM 2338 HE3 TRP A 151 51.178 29.254 -31.013 1.00 0.00 A H ATOM 2339 HZ2 TRP A 151 49.885 24.709 -32.419 1.00 0.00 A H ATOM 2340 HZ3 TRP A 151 52.440 28.060 -32.721 1.00 0.00 A H ATOM 2341 HH2 TRP A 151 51.819 25.833 -33.407 1.00 0.00 A H ATOM 2342 N ASP A 152 48.789 31.252 -31.955 1.00 0.00 A N ATOM 2343 CA ASP A 152 49.766 31.638 -32.960 1.00 0.00 A C ATOM 2344 C ASP A 152 50.612 32.857 -32.596 1.00 0.00 A C ATOM 2345 O ASP A 152 51.807 32.808 -32.860 1.00 0.00 A O ATOM 2346 CB ASP A 152 49.143 31.939 -34.334 1.00 0.00 A C ATOM 2347 CG ASP A 152 48.896 30.751 -35.186 1.00 0.00 A C ATOM 2348 OD1 ASP A 152 49.408 29.717 -34.896 1.00 0.00 A O ATOM 2349 OD2 ASP A 152 48.195 30.844 -36.147 1.00 0.00 A O ATOM 2350 H ASP A 152 47.816 31.091 -32.225 1.00 0.00 A H ATOM 2351 HA ASP A 152 50.463 30.806 -33.071 1.00 0.00 A H ATOM 2352 1HB ASP A 152 48.193 32.444 -34.230 1.00 0.00 A H ATOM 2353 2HB ASP A 152 49.774 32.586 -34.863 1.00 0.00 A H ATOM 2354 N PRO A 153 50.093 33.955 -32.012 1.00 0.00 A N ATOM 2355 CA PRO A 153 50.856 35.133 -31.684 1.00 0.00 A C ATOM 2356 C PRO A 153 52.026 34.915 -30.765 1.00 0.00 A C ATOM 2357 O PRO A 153 52.940 35.727 -30.760 1.00 0.00 A O ATOM 2358 CB PRO A 153 49.825 36.024 -31.020 1.00 0.00 A C ATOM 2359 CG PRO A 153 48.525 35.598 -31.593 1.00 0.00 A C ATOM 2360 CD PRO A 153 48.637 34.127 -31.735 1.00 0.00 A C ATOM 2361 HA PRO A 153 51.232 35.580 -32.601 1.00 0.00 A H ATOM 2362 1HB PRO A 153 49.871 35.891 -29.930 1.00 0.00 A H ATOM 2363 2HB PRO A 153 50.059 37.079 -31.234 1.00 0.00 A H ATOM 2364 1HG PRO A 153 47.698 35.892 -30.928 1.00 0.00 A H ATOM 2365 2HG PRO A 153 48.358 36.100 -32.548 1.00 0.00 A H ATOM 2366 1HD PRO A 153 48.329 33.680 -30.785 1.00 0.00 A H ATOM 2367 2HD PRO A 153 48.009 33.819 -32.554 1.00 0.00 A H ATOM 2368 N CYS A 154 52.044 33.842 -29.997 1.00 0.00 A N ATOM 2369 CA CYS A 154 53.136 33.687 -29.058 1.00 0.00 A C ATOM 2370 C CYS A 154 54.213 32.780 -29.601 1.00 0.00 A C ATOM 2371 O CYS A 154 55.256 32.641 -28.979 1.00 0.00 A O ATOM 2372 CB CYS A 154 52.626 33.120 -27.732 1.00 0.00 A C ATOM 2373 SG CYS A 154 52.089 31.395 -27.824 1.00 0.00 A S ATOM 2374 H CYS A 154 51.317 33.124 -30.043 1.00 0.00 A H ATOM 2375 HA CYS A 154 53.621 34.650 -28.909 1.00 0.00 A H ATOM 2376 1HB CYS A 154 53.413 33.189 -26.981 1.00 0.00 A H ATOM 2377 2HB CYS A 154 51.785 33.718 -27.382 1.00 0.00 A H ATOM 2378 HG CYS A 154 51.496 31.498 -29.010 1.00 0.00 A H ATOM 2379 N PHE A 155 54.005 32.156 -30.758 1.00 0.00 A N ATOM 2380 CA PHE A 155 54.973 31.152 -31.182 1.00 0.00 A C ATOM 2381 C PHE A 155 55.761 31.619 -32.388 1.00 0.00 A C ATOM 2382 O PHE A 155 55.186 32.010 -33.408 1.00 0.00 A O ATOM 2383 CB PHE A 155 54.268 29.835 -31.510 1.00 0.00 A C ATOM 2384 CG PHE A 155 55.209 28.708 -31.831 1.00 0.00 A C ATOM 2385 CD1 PHE A 155 55.852 28.013 -30.818 1.00 0.00 A C ATOM 2386 CD2 PHE A 155 55.452 28.341 -33.146 1.00 0.00 A C ATOM 2387 CE1 PHE A 155 56.718 26.976 -31.112 1.00 0.00 A C ATOM 2388 CE2 PHE A 155 56.315 27.305 -33.443 1.00 0.00 A C ATOM 2389 CZ PHE A 155 56.950 26.622 -32.423 1.00 0.00 A C ATOM 2390 H PHE A 155 53.191 32.369 -31.337 1.00 0.00 A H ATOM 2391 HA PHE A 155 55.684 30.980 -30.373 1.00 0.00 A H ATOM 2392 1HB PHE A 155 53.651 29.532 -30.665 1.00 0.00 A H ATOM 2393 2HB PHE A 155 53.606 29.979 -32.363 1.00 0.00 A H ATOM 2394 HD1 PHE A 155 55.668 28.292 -29.780 1.00 0.00 A H ATOM 2395 HD2 PHE A 155 54.951 28.881 -33.950 1.00 0.00 A H ATOM 2396 HE1 PHE A 155 57.217 26.439 -30.306 1.00 0.00 A H ATOM 2397 HE2 PHE A 155 56.497 27.026 -34.481 1.00 0.00 A H ATOM 2398 HZ PHE A 155 57.632 25.807 -32.657 1.00 0.00 A H ATOM 2399 N GLN A 156 57.080 31.584 -32.270 1.00 0.00 A N ATOM 2400 CA GLN A 156 57.958 31.993 -33.349 1.00 0.00 A C ATOM 2401 C GLN A 156 58.793 30.821 -33.820 1.00 0.00 A C ATOM 2402 O GLN A 156 59.748 30.459 -33.139 1.00 0.00 A O ATOM 2403 CB GLN A 156 58.879 33.131 -32.945 1.00 0.00 A C ATOM 2404 CG GLN A 156 59.793 33.573 -34.083 1.00 0.00 A C ATOM 2405 CD GLN A 156 60.743 34.660 -33.684 1.00 0.00 A C ATOM 2406 OE1 GLN A 156 60.670 35.175 -32.581 1.00 0.00 A O ATOM 2407 NE2 GLN A 156 61.646 35.029 -34.558 1.00 0.00 A N ATOM 2408 H GLN A 156 57.491 31.258 -31.394 1.00 0.00 A H ATOM 2409 HA GLN A 156 57.338 32.361 -34.141 1.00 0.00 A H ATOM 2410 1HB GLN A 156 58.289 33.983 -32.620 1.00 0.00 A H ATOM 2411 2HB GLN A 156 59.495 32.820 -32.098 1.00 0.00 A H ATOM 2412 1HG GLN A 156 60.387 32.716 -34.423 1.00 0.00 A H ATOM 2413 2HG GLN A 156 59.185 33.948 -34.904 1.00 0.00 A H ATOM 2414 1HE2 GLN A 156 62.305 35.750 -34.342 1.00 0.00 A H ATOM 2415 2HE2 GLN A 156 61.685 34.580 -35.475 1.00 0.00 A H ATOM 2416 N PRO A 157 58.488 30.212 -34.968 1.00 0.00 A N ATOM 2417 CA PRO A 157 59.173 29.067 -35.495 1.00 0.00 A C ATOM 2418 C PRO A 157 60.644 29.360 -35.707 1.00 0.00 A C ATOM 2419 O PRO A 157 61.026 30.476 -36.060 1.00 0.00 A O ATOM 2420 CB PRO A 157 58.446 28.818 -36.820 1.00 0.00 A C ATOM 2421 CG PRO A 157 57.079 29.369 -36.597 1.00 0.00 A C ATOM 2422 CD PRO A 157 57.303 30.590 -35.745 1.00 0.00 A C ATOM 2423 HA PRO A 157 59.053 28.216 -34.823 1.00 0.00 A H ATOM 2424 1HB PRO A 157 58.979 29.318 -37.642 1.00 0.00 A H ATOM 2425 2HB PRO A 157 58.440 27.742 -37.049 1.00 0.00 A H ATOM 2426 1HG PRO A 157 56.603 29.606 -37.560 1.00 0.00 A H ATOM 2427 2HG PRO A 157 56.443 28.620 -36.104 1.00 0.00 A H ATOM 2428 1HD PRO A 157 57.496 31.459 -36.392 1.00 0.00 A H ATOM 2429 2HD PRO A 157 56.419 30.765 -35.114 1.00 0.00 A H ATOM 2430 N ASP A 158 61.462 28.356 -35.469 1.00 0.00 A N ATOM 2431 CA ASP A 158 62.881 28.448 -35.727 1.00 0.00 A C ATOM 2432 C ASP A 158 63.159 28.710 -37.179 1.00 0.00 A C ATOM 2433 O ASP A 158 62.540 28.124 -38.058 1.00 0.00 A O ATOM 2434 CB ASP A 158 63.591 27.163 -35.294 1.00 0.00 A C ATOM 2435 CG ASP A 158 63.818 27.088 -33.790 1.00 0.00 A C ATOM 2436 OD1 ASP A 158 63.675 28.095 -33.137 1.00 0.00 A O ATOM 2437 OD2 ASP A 158 64.132 26.026 -33.309 1.00 0.00 A O ATOM 2438 H ASP A 158 61.078 27.496 -35.093 1.00 0.00 A H ATOM 2439 HA ASP A 158 63.283 29.276 -35.143 1.00 0.00 A H ATOM 2440 1HB ASP A 158 63.001 26.299 -35.601 1.00 0.00 A H ATOM 2441 2HB ASP A 158 64.558 27.095 -35.796 1.00 0.00 A H ATOM 2442 N GLY A 159 64.109 29.588 -37.428 1.00 0.00 A N ATOM 2443 CA GLY A 159 64.473 29.948 -38.782 1.00 0.00 A C ATOM 2444 C GLY A 159 63.640 31.095 -39.332 1.00 0.00 A C ATOM 2445 O GLY A 159 63.928 31.588 -40.419 1.00 0.00 A O ATOM 2446 H GLY A 159 64.596 30.017 -36.654 1.00 0.00 A H ATOM 2447 1HA GLY A 159 65.525 30.229 -38.808 1.00 0.00 A H ATOM 2448 2HA GLY A 159 64.350 29.080 -39.430 1.00 0.00 A H ATOM 2449 N TYR A 160 62.623 31.539 -38.598 1.00 0.00 A N ATOM 2450 CA TYR A 160 61.806 32.630 -39.094 1.00 0.00 A C ATOM 2451 C TYR A 160 61.869 33.821 -38.161 1.00 0.00 A C ATOM 2452 O TYR A 160 61.998 33.654 -36.952 1.00 0.00 A O ATOM 2453 CB TYR A 160 60.378 32.152 -39.247 1.00 0.00 A C ATOM 2454 CG TYR A 160 60.257 31.056 -40.250 1.00 0.00 A C ATOM 2455 CD1 TYR A 160 60.518 29.789 -39.842 1.00 0.00 A C ATOM 2456 CD2 TYR A 160 59.900 31.291 -41.545 1.00 0.00 A C ATOM 2457 CE1 TYR A 160 60.429 28.742 -40.700 1.00 0.00 A C ATOM 2458 CE2 TYR A 160 59.812 30.231 -42.425 1.00 0.00 A C ATOM 2459 CZ TYR A 160 60.077 28.960 -41.994 1.00 0.00 A C ATOM 2460 OH TYR A 160 59.997 27.901 -42.851 1.00 0.00 A O ATOM 2461 H TYR A 160 62.401 31.128 -37.687 1.00 0.00 A H ATOM 2462 HA TYR A 160 62.179 32.945 -40.068 1.00 0.00 A H ATOM 2463 1HB TYR A 160 60.018 31.800 -38.285 1.00 0.00 A H ATOM 2464 2HB TYR A 160 59.734 32.977 -39.553 1.00 0.00 A H ATOM 2465 HD1 TYR A 160 60.802 29.610 -38.809 1.00 0.00 A H ATOM 2466 HD2 TYR A 160 59.685 32.306 -41.886 1.00 0.00 A H ATOM 2467 HE1 TYR A 160 60.644 27.735 -40.344 1.00 0.00 A H ATOM 2468 HE2 TYR A 160 59.535 30.412 -43.465 1.00 0.00 A H ATOM 2469 HH TYR A 160 60.215 27.093 -42.376 1.00 0.00 A H ATOM 2470 N GLU A 161 61.764 35.015 -38.741 1.00 0.00 A N ATOM 2471 CA GLU A 161 61.801 36.292 -38.031 1.00 0.00 A C ATOM 2472 C GLU A 161 60.430 36.752 -37.547 1.00 0.00 A C ATOM 2473 O GLU A 161 60.313 37.809 -36.928 1.00 0.00 A O ATOM 2474 CB GLU A 161 62.406 37.369 -38.933 1.00 0.00 A C ATOM 2475 CG GLU A 161 63.865 37.135 -39.299 1.00 0.00 A C ATOM 2476 CD GLU A 161 64.418 38.197 -40.210 1.00 0.00 A C ATOM 2477 OE1 GLU A 161 63.685 39.088 -40.564 1.00 0.00 A O ATOM 2478 OE2 GLU A 161 65.574 38.115 -40.552 1.00 0.00 A O ATOM 2479 H GLU A 161 61.651 35.040 -39.744 1.00 0.00 A H ATOM 2480 HA GLU A 161 62.415 36.169 -37.142 1.00 0.00 A H ATOM 2481 1HB GLU A 161 61.836 37.432 -39.859 1.00 0.00 A H ATOM 2482 2HB GLU A 161 62.337 38.339 -38.439 1.00 0.00 A H ATOM 2483 1HG GLU A 161 64.459 37.113 -38.386 1.00 0.00 A H ATOM 2484 2HG GLU A 161 63.957 36.164 -39.783 1.00 0.00 A H ATOM 2485 N GLN A 162 59.401 35.961 -37.811 1.00 0.00 A N ATOM 2486 CA GLN A 162 58.049 36.357 -37.456 1.00 0.00 A C ATOM 2487 C GLN A 162 57.217 35.167 -36.986 1.00 0.00 A C ATOM 2488 O GLN A 162 57.507 34.023 -37.327 1.00 0.00 A O ATOM 2489 CB GLN A 162 57.392 37.030 -38.654 1.00 0.00 A C ATOM 2490 CG GLN A 162 57.176 36.163 -39.845 1.00 0.00 A C ATOM 2491 CD GLN A 162 56.661 36.970 -41.029 1.00 0.00 A C ATOM 2492 OE1 GLN A 162 56.409 38.167 -40.917 1.00 0.00 A O ATOM 2493 NE2 GLN A 162 56.501 36.324 -42.165 1.00 0.00 A N ATOM 2494 H GLN A 162 59.565 35.077 -38.262 1.00 0.00 A H ATOM 2495 HA GLN A 162 58.084 37.026 -36.595 1.00 0.00 A H ATOM 2496 1HB GLN A 162 56.444 37.412 -38.367 1.00 0.00 A H ATOM 2497 2HB GLN A 162 58.005 37.870 -38.972 1.00 0.00 A H ATOM 2498 1HG GLN A 162 58.117 35.695 -40.128 1.00 0.00 A H ATOM 2499 2HG GLN A 162 56.444 35.400 -39.587 1.00 0.00 A H ATOM 2500 1HE2 GLN A 162 56.165 36.800 -42.978 1.00 0.00 A H ATOM 2501 2HE2 GLN A 162 56.715 35.338 -42.233 1.00 0.00 A H ATOM 2502 N THR A 163 56.190 35.448 -36.189 1.00 0.00 A N ATOM 2503 CA THR A 163 55.346 34.411 -35.590 1.00 0.00 A C ATOM 2504 C THR A 163 54.376 33.824 -36.563 1.00 0.00 A C ATOM 2505 O THR A 163 54.181 34.376 -37.637 1.00 0.00 A O ATOM 2506 CB THR A 163 54.513 34.969 -34.431 1.00 0.00 A C ATOM 2507 OG1 THR A 163 53.579 35.928 -34.948 1.00 0.00 A O ATOM 2508 CG2 THR A 163 55.399 35.610 -33.425 1.00 0.00 A C ATOM 2509 H THR A 163 55.992 36.437 -35.994 1.00 0.00 A H ATOM 2510 HA THR A 163 55.983 33.628 -35.200 1.00 0.00 A H ATOM 2511 HB THR A 163 53.955 34.159 -33.956 1.00 0.00 A H ATOM 2512 HG1 THR A 163 53.248 36.540 -34.231 1.00 0.00 A H ATOM 2513 1HG2 THR A 163 54.800 36.001 -32.608 1.00 0.00 A H ATOM 2514 2HG2 THR A 163 56.097 34.871 -33.044 1.00 0.00 A H ATOM 2515 3HG2 THR A 163 55.951 36.426 -33.896 1.00 0.00 A H ATOM 2516 N TYR A 164 53.749 32.720 -36.187 1.00 0.00 A N ATOM 2517 CA TYR A 164 52.722 32.152 -37.054 1.00 0.00 A C ATOM 2518 C TYR A 164 51.640 33.190 -37.352 1.00 0.00 A C ATOM 2519 O TYR A 164 51.142 33.282 -38.462 1.00 0.00 A O ATOM 2520 CB TYR A 164 52.109 30.904 -36.418 1.00 0.00 A C ATOM 2521 CG TYR A 164 52.882 29.633 -36.696 1.00 0.00 A C ATOM 2522 CD1 TYR A 164 52.898 28.613 -35.757 1.00 0.00 A C ATOM 2523 CD2 TYR A 164 53.573 29.490 -37.889 1.00 0.00 A C ATOM 2524 CE1 TYR A 164 53.605 27.452 -36.010 1.00 0.00 A C ATOM 2525 CE2 TYR A 164 54.280 28.330 -38.142 1.00 0.00 A C ATOM 2526 CZ TYR A 164 54.297 27.315 -37.209 1.00 0.00 A C ATOM 2527 OH TYR A 164 54.999 26.159 -37.462 1.00 0.00 A O ATOM 2528 H TYR A 164 54.003 32.292 -35.289 1.00 0.00 A H ATOM 2529 HA TYR A 164 53.189 31.859 -37.994 1.00 0.00 A H ATOM 2530 1HB TYR A 164 52.050 31.037 -35.336 1.00 0.00 A H ATOM 2531 2HB TYR A 164 51.092 30.770 -36.786 1.00 0.00 A H ATOM 2532 HD1 TYR A 164 52.355 28.726 -34.819 1.00 0.00 A H ATOM 2533 HD2 TYR A 164 53.561 30.293 -38.626 1.00 0.00 A H ATOM 2534 HE1 TYR A 164 53.618 26.650 -35.273 1.00 0.00 A H ATOM 2535 HE2 TYR A 164 54.824 28.218 -39.080 1.00 0.00 A H ATOM 2536 HH TYR A 164 55.417 26.221 -38.324 1.00 0.00 A H ATOM 2537 N ALA A 165 51.263 33.962 -36.346 1.00 0.00 A N ATOM 2538 CA ALA A 165 50.251 35.015 -36.455 1.00 0.00 A C ATOM 2539 C ALA A 165 50.670 36.145 -37.390 1.00 0.00 A C ATOM 2540 O ALA A 165 49.832 36.752 -38.065 1.00 0.00 A O ATOM 2541 CB ALA A 165 49.943 35.565 -35.111 1.00 0.00 A C ATOM 2542 H ALA A 165 51.707 33.812 -35.448 1.00 0.00 A H ATOM 2543 HA ALA A 165 49.345 34.575 -36.874 1.00 0.00 A H ATOM 2544 1HB ALA A 165 49.208 36.328 -35.190 1.00 0.00 A H ATOM 2545 2HB ALA A 165 49.574 34.794 -34.484 1.00 0.00 A H ATOM 2546 3HB ALA A 165 50.847 35.968 -34.709 1.00 0.00 A H ATOM 2547 N GLU A 166 51.968 36.436 -37.423 1.00 0.00 A N ATOM 2548 CA GLU A 166 52.518 37.439 -38.328 1.00 0.00 A C ATOM 2549 C GLU A 166 52.659 36.929 -39.768 1.00 0.00 A C ATOM 2550 O GLU A 166 52.536 37.702 -40.718 1.00 0.00 A O ATOM 2551 CB GLU A 166 53.881 37.908 -37.814 1.00 0.00 A C ATOM 2552 CG GLU A 166 53.819 38.771 -36.562 1.00 0.00 A C ATOM 2553 CD GLU A 166 55.179 39.145 -36.041 1.00 0.00 A C ATOM 2554 OE1 GLU A 166 56.000 38.272 -35.899 1.00 0.00 A O ATOM 2555 OE2 GLU A 166 55.395 40.306 -35.785 1.00 0.00 A O ATOM 2556 H GLU A 166 52.603 35.941 -36.792 1.00 0.00 A H ATOM 2557 HA GLU A 166 51.842 38.292 -38.339 1.00 0.00 A H ATOM 2558 1HB GLU A 166 54.504 37.040 -37.591 1.00 0.00 A H ATOM 2559 2HB GLU A 166 54.387 38.481 -38.591 1.00 0.00 A H ATOM 2560 1HG GLU A 166 53.266 39.682 -36.789 1.00 0.00 A H ATOM 2561 2HG GLU A 166 53.274 38.232 -35.788 1.00 0.00 A H ATOM 2562 N MET A 167 52.927 35.640 -39.931 1.00 0.00 A N ATOM 2563 CA MET A 167 53.066 35.049 -41.255 1.00 0.00 A C ATOM 2564 C MET A 167 51.765 35.134 -42.035 1.00 0.00 A C ATOM 2565 O MET A 167 50.702 34.932 -41.464 1.00 0.00 A O ATOM 2566 CB MET A 167 53.419 33.568 -41.134 1.00 0.00 A C ATOM 2567 CG MET A 167 54.770 33.246 -40.663 1.00 0.00 A C ATOM 2568 SD MET A 167 55.058 31.515 -40.641 1.00 0.00 A S ATOM 2569 CE MET A 167 56.659 31.472 -39.900 1.00 0.00 A C ATOM 2570 H MET A 167 53.036 35.053 -39.103 1.00 0.00 A H ATOM 2571 HA MET A 167 53.872 35.573 -41.758 1.00 0.00 A H ATOM 2572 1HB MET A 167 52.725 33.091 -40.447 1.00 0.00 A H ATOM 2573 2HB MET A 167 53.307 33.093 -42.096 1.00 0.00 A H ATOM 2574 1HG MET A 167 55.499 33.716 -41.312 1.00 0.00 A H ATOM 2575 2HG MET A 167 54.912 33.629 -39.673 1.00 0.00 A H ATOM 2576 1HE MET A 167 56.992 30.441 -39.812 1.00 0.00 A H ATOM 2577 2HE MET A 167 57.359 32.031 -40.525 1.00 0.00 A H ATOM 2578 3HE MET A 167 56.614 31.926 -38.904 1.00 0.00 A H ATOM 2579 N PRO A 168 51.782 35.395 -43.339 1.00 0.00 A N ATOM 2580 CA PRO A 168 50.593 35.395 -44.142 1.00 0.00 A C ATOM 2581 C PRO A 168 50.157 33.965 -44.178 1.00 0.00 A C ATOM 2582 O PRO A 168 50.991 33.080 -43.994 1.00 0.00 A O ATOM 2583 CB PRO A 168 51.087 35.926 -45.482 1.00 0.00 A C ATOM 2584 CG PRO A 168 52.561 35.609 -45.498 1.00 0.00 A C ATOM 2585 CD PRO A 168 53.009 35.718 -44.055 1.00 0.00 A C ATOM 2586 HA PRO A 168 49.845 36.081 -43.717 1.00 0.00 A H ATOM 2587 1HB PRO A 168 50.541 35.440 -46.302 1.00 0.00 A H ATOM 2588 2HB PRO A 168 50.885 37.005 -45.554 1.00 0.00 A H ATOM 2589 1HG PRO A 168 52.726 34.610 -45.909 1.00 0.00 A H ATOM 2590 2HG PRO A 168 53.095 36.314 -46.153 1.00 0.00 A H ATOM 2591 1HD PRO A 168 53.810 34.980 -43.891 1.00 0.00 A H ATOM 2592 2HD PRO A 168 53.363 36.738 -43.830 1.00 0.00 A H ATOM 2593 N LYS A 169 48.883 33.691 -44.387 1.00 0.00 A N ATOM 2594 CA LYS A 169 48.491 32.287 -44.430 1.00 0.00 A C ATOM 2595 C LYS A 169 49.250 31.536 -45.506 1.00 0.00 A C ATOM 2596 O LYS A 169 49.508 30.348 -45.370 1.00 0.00 A O ATOM 2597 CB LYS A 169 46.986 32.156 -44.663 1.00 0.00 A C ATOM 2598 CG LYS A 169 46.124 32.659 -43.513 1.00 0.00 A C ATOM 2599 CD LYS A 169 44.647 32.637 -43.877 1.00 0.00 A C ATOM 2600 CE LYS A 169 43.802 33.314 -42.808 1.00 0.00 A C ATOM 2601 NZ LYS A 169 42.377 33.437 -43.220 1.00 0.00 A N ATOM 2602 H LYS A 169 48.199 34.425 -44.513 1.00 0.00 A H ATOM 2603 HA LYS A 169 48.764 31.825 -43.481 1.00 0.00 A H ATOM 2604 1HB LYS A 169 46.706 32.714 -45.559 1.00 0.00 A H ATOM 2605 2HB LYS A 169 46.734 31.110 -44.838 1.00 0.00 A H ATOM 2606 1HG LYS A 169 46.282 32.029 -42.638 1.00 0.00 A H ATOM 2607 2HG LYS A 169 46.412 33.679 -43.261 1.00 0.00 A H ATOM 2608 1HD LYS A 169 44.499 33.153 -44.827 1.00 0.00 A H ATOM 2609 2HD LYS A 169 44.316 31.606 -43.990 1.00 0.00 A H ATOM 2610 1HE LYS A 169 43.853 32.737 -41.886 1.00 0.00 A H ATOM 2611 2HE LYS A 169 44.197 34.311 -42.609 1.00 0.00 A H ATOM 2612 1HZ LYS A 169 41.852 33.890 -42.486 1.00 0.00 A H ATOM 2613 2HZ LYS A 169 42.317 33.987 -44.066 1.00 0.00 A H ATOM 2614 3HZ LYS A 169 41.995 32.518 -43.388 1.00 0.00 A H ATOM 2615 N ALA A 170 49.637 32.225 -46.563 1.00 0.00 A N ATOM 2616 CA ALA A 170 50.358 31.603 -47.644 1.00 0.00 A C ATOM 2617 C ALA A 170 51.658 30.989 -47.145 1.00 0.00 A C ATOM 2618 O ALA A 170 52.088 29.950 -47.639 1.00 0.00 A O ATOM 2619 CB ALA A 170 50.600 32.613 -48.740 1.00 0.00 A C ATOM 2620 H ALA A 170 49.422 33.208 -46.611 1.00 0.00 A H ATOM 2621 HA ALA A 170 49.755 30.786 -48.041 1.00 0.00 A H ATOM 2622 1HB ALA A 170 51.146 32.139 -49.556 1.00 0.00 A H ATOM 2623 2HB ALA A 170 49.645 32.985 -49.109 1.00 0.00 A H ATOM 2624 3HB ALA A 170 51.184 33.443 -48.343 1.00 0.00 A H ATOM 2625 N GLU A 171 52.287 31.619 -46.159 1.00 0.00 A N ATOM 2626 CA GLU A 171 53.556 31.129 -45.673 1.00 0.00 A C ATOM 2627 C GLU A 171 53.301 30.040 -44.686 1.00 0.00 A C ATOM 2628 O GLU A 171 53.883 28.969 -44.766 1.00 0.00 A O ATOM 2629 CB GLU A 171 54.375 32.247 -45.027 1.00 0.00 A C ATOM 2630 CG GLU A 171 55.749 31.816 -44.533 1.00 0.00 A C ATOM 2631 CD GLU A 171 56.529 32.942 -43.916 1.00 0.00 A C ATOM 2632 OE1 GLU A 171 55.985 34.012 -43.777 1.00 0.00 A O ATOM 2633 OE2 GLU A 171 57.672 32.735 -43.581 1.00 0.00 A O ATOM 2634 H GLU A 171 51.884 32.449 -45.738 1.00 0.00 A H ATOM 2635 HA GLU A 171 54.126 30.732 -46.514 1.00 0.00 A H ATOM 2636 1HB GLU A 171 54.518 33.056 -45.745 1.00 0.00 A H ATOM 2637 2HB GLU A 171 53.828 32.657 -44.178 1.00 0.00 A H ATOM 2638 1HG GLU A 171 55.625 31.027 -43.792 1.00 0.00 A H ATOM 2639 2HG GLU A 171 56.313 31.406 -45.369 1.00 0.00 A H ATOM 2640 N LYS A 172 52.432 30.312 -43.726 1.00 0.00 A N ATOM 2641 CA LYS A 172 52.206 29.359 -42.662 1.00 0.00 A C ATOM 2642 C LYS A 172 51.830 27.998 -43.221 1.00 0.00 A C ATOM 2643 O LYS A 172 52.312 26.956 -42.768 1.00 0.00 A O ATOM 2644 CB LYS A 172 51.124 29.827 -41.715 1.00 0.00 A C ATOM 2645 CG LYS A 172 50.913 28.877 -40.581 1.00 0.00 A C ATOM 2646 CD LYS A 172 49.849 29.321 -39.656 1.00 0.00 A C ATOM 2647 CE LYS A 172 49.671 28.300 -38.577 1.00 0.00 A C ATOM 2648 NZ LYS A 172 48.464 28.517 -37.808 1.00 0.00 A N ATOM 2649 H LYS A 172 51.926 31.201 -43.746 1.00 0.00 A H ATOM 2650 HA LYS A 172 53.124 29.258 -42.091 1.00 0.00 A H ATOM 2651 1HB LYS A 172 51.390 30.809 -41.311 1.00 0.00 A H ATOM 2652 2HB LYS A 172 50.185 29.943 -42.259 1.00 0.00 A H ATOM 2653 1HG LYS A 172 50.641 27.903 -40.982 1.00 0.00 A H ATOM 2654 2HG LYS A 172 51.840 28.777 -40.016 1.00 0.00 A H ATOM 2655 1HD LYS A 172 50.116 30.283 -39.212 1.00 0.00 A H ATOM 2656 2HD LYS A 172 48.911 29.449 -40.201 1.00 0.00 A H ATOM 2657 1HE LYS A 172 49.626 27.310 -39.030 1.00 0.00 A H ATOM 2658 2HE LYS A 172 50.523 28.337 -37.908 1.00 0.00 A H ATOM 2659 1HZ LYS A 172 48.393 27.791 -37.085 1.00 0.00 A H ATOM 2660 2HZ LYS A 172 48.454 29.447 -37.339 1.00 0.00 A H ATOM 2661 3HZ LYS A 172 47.672 28.462 -38.456 1.00 0.00 A H ATOM 2662 N ASN A 173 50.985 28.009 -44.237 1.00 0.00 A N ATOM 2663 CA ASN A 173 50.484 26.815 -44.883 1.00 0.00 A C ATOM 2664 C ASN A 173 51.553 25.968 -45.533 1.00 0.00 A C ATOM 2665 O ASN A 173 51.290 24.824 -45.866 1.00 0.00 A O ATOM 2666 CB ASN A 173 49.431 27.193 -45.909 1.00 0.00 A C ATOM 2667 CG ASN A 173 48.126 27.591 -45.277 1.00 0.00 A C ATOM 2668 OD1 ASN A 173 47.887 27.326 -44.094 1.00 0.00 A O ATOM 2669 ND2 ASN A 173 47.276 28.226 -46.045 1.00 0.00 A N ATOM 2670 H ASN A 173 50.657 28.906 -44.599 1.00 0.00 A H ATOM 2671 HA ASN A 173 50.028 26.187 -44.118 1.00 0.00 A H ATOM 2672 1HB ASN A 173 49.795 28.020 -46.517 1.00 0.00 A H ATOM 2673 2HB ASN A 173 49.255 26.349 -46.576 1.00 0.00 A H ATOM 2674 1HD2 ASN A 173 46.391 28.516 -45.678 1.00 0.00 A H ATOM 2675 2HD2 ASN A 173 47.510 28.420 -46.997 1.00 0.00 A H ATOM 2676 N ALA A 174 52.745 26.508 -45.724 1.00 0.00 A N ATOM 2677 CA ALA A 174 53.819 25.781 -46.354 1.00 0.00 A C ATOM 2678 C ALA A 174 54.938 25.445 -45.371 1.00 0.00 A C ATOM 2679 O ALA A 174 55.902 24.786 -45.754 1.00 0.00 A O ATOM 2680 CB ALA A 174 54.340 26.584 -47.514 1.00 0.00 A C ATOM 2681 H ALA A 174 52.938 27.463 -45.428 1.00 0.00 A H ATOM 2682 HA ALA A 174 53.434 24.831 -46.720 1.00 0.00 A H ATOM 2683 1HB ALA A 174 55.150 26.041 -47.993 1.00 0.00 A H ATOM 2684 2HB ALA A 174 53.536 26.747 -48.232 1.00 0.00 A H ATOM 2685 3HB ALA A 174 54.705 27.546 -47.143 1.00 0.00 A H ATOM 2686 N VAL A 175 54.827 25.875 -44.111 1.00 0.00 A N ATOM 2687 CA VAL A 175 55.921 25.638 -43.174 1.00 0.00 A C ATOM 2688 C VAL A 175 55.496 25.033 -41.838 1.00 0.00 A C ATOM 2689 O VAL A 175 56.336 24.512 -41.110 1.00 0.00 A O ATOM 2690 CB VAL A 175 56.654 26.964 -42.900 1.00 0.00 A C ATOM 2691 CG1 VAL A 175 57.187 27.556 -44.196 1.00 0.00 A C ATOM 2692 CG2 VAL A 175 55.714 27.941 -42.209 1.00 0.00 A C ATOM 2693 H VAL A 175 53.992 26.363 -43.801 1.00 0.00 A H ATOM 2694 HA VAL A 175 56.611 24.931 -43.632 1.00 0.00 A H ATOM 2695 HB VAL A 175 57.513 26.769 -42.257 1.00 0.00 A H ATOM 2696 1HG1 VAL A 175 57.703 28.493 -43.984 1.00 0.00 A H ATOM 2697 2HG1 VAL A 175 57.885 26.855 -44.654 1.00 0.00 A H ATOM 2698 3HG1 VAL A 175 56.360 27.744 -44.879 1.00 0.00 A H ATOM 2699 1HG2 VAL A 175 56.239 28.877 -42.017 1.00 0.00 A H ATOM 2700 2HG2 VAL A 175 54.853 28.132 -42.848 1.00 0.00 A H ATOM 2701 3HG2 VAL A 175 55.377 27.514 -41.264 1.00 0.00 A H ATOM 2702 N SER A 176 54.207 25.095 -41.521 1.00 0.00 A N ATOM 2703 CA SER A 176 53.695 24.707 -40.210 1.00 0.00 A C ATOM 2704 C SER A 176 53.712 23.235 -39.863 1.00 0.00 A C ATOM 2705 O SER A 176 53.881 22.362 -40.709 1.00 0.00 A O ATOM 2706 CB SER A 176 52.268 25.203 -40.082 1.00 0.00 A C ATOM 2707 OG SER A 176 51.422 24.538 -40.980 1.00 0.00 A O ATOM 2708 H SER A 176 53.544 25.425 -42.215 1.00 0.00 A H ATOM 2709 HA SER A 176 54.324 25.182 -39.469 1.00 0.00 A H ATOM 2710 1HB SER A 176 51.917 25.046 -39.062 1.00 0.00 A H ATOM 2711 2HB SER A 176 52.237 26.275 -40.275 1.00 0.00 A H ATOM 2712 HG SER A 176 51.303 25.135 -41.723 1.00 0.00 A H ATOM 2713 N HIS A 177 53.544 22.969 -38.579 1.00 0.00 A N ATOM 2714 CA HIS A 177 53.457 21.618 -38.063 1.00 0.00 A C ATOM 2715 C HIS A 177 52.264 20.901 -38.658 1.00 0.00 A C ATOM 2716 O HIS A 177 52.303 19.693 -38.875 1.00 0.00 A O ATOM 2717 CB HIS A 177 53.354 21.622 -36.534 1.00 0.00 A C ATOM 2718 CG HIS A 177 52.242 22.476 -36.010 1.00 0.00 A C ATOM 2719 ND1 HIS A 177 52.076 23.793 -36.382 1.00 0.00 A N ATOM 2720 CD2 HIS A 177 51.241 22.202 -35.140 1.00 0.00 A C ATOM 2721 CE1 HIS A 177 51.019 24.292 -35.764 1.00 0.00 A C ATOM 2722 NE2 HIS A 177 50.495 23.347 -35.005 1.00 0.00 A N ATOM 2723 H HIS A 177 53.472 23.739 -37.930 1.00 0.00 A H ATOM 2724 HA HIS A 177 54.339 21.041 -38.342 1.00 0.00 A H ATOM 2725 1HB HIS A 177 53.200 20.603 -36.177 1.00 0.00 A H ATOM 2726 2HB HIS A 177 54.290 21.981 -36.107 1.00 0.00 A H ATOM 2727 HD2 HIS A 177 51.060 21.249 -34.640 1.00 0.00 A H ATOM 2728 HE1 HIS A 177 50.644 25.310 -35.864 1.00 0.00 A H ATOM 2729 HE2 HIS A 177 49.679 23.444 -34.418 1.00 0.00 A H ATOM 2730 N ARG A 178 51.201 21.644 -38.925 1.00 0.00 A N ATOM 2731 CA ARG A 178 50.032 21.076 -39.563 1.00 0.00 A C ATOM 2732 C ARG A 178 50.377 20.701 -40.969 1.00 0.00 A C ATOM 2733 O ARG A 178 50.038 19.617 -41.433 1.00 0.00 A O ATOM 2734 CB ARG A 178 48.883 22.041 -39.555 1.00 0.00 A C ATOM 2735 CG ARG A 178 47.638 21.517 -40.198 1.00 0.00 A C ATOM 2736 CD ARG A 178 46.509 22.376 -39.894 1.00 0.00 A C ATOM 2737 NE ARG A 178 46.214 22.204 -38.508 1.00 0.00 A N ATOM 2738 CZ ARG A 178 46.413 23.074 -37.524 1.00 0.00 A C ATOM 2739 NH1 ARG A 178 46.929 24.248 -37.724 1.00 0.00 A N ATOM 2740 NH2 ARG A 178 46.059 22.686 -36.333 1.00 0.00 A N ATOM 2741 H ARG A 178 51.215 22.625 -38.675 1.00 0.00 A H ATOM 2742 HA ARG A 178 49.718 20.204 -39.004 1.00 0.00 A H ATOM 2743 1HB ARG A 178 48.644 22.310 -38.526 1.00 0.00 A H ATOM 2744 2HB ARG A 178 49.169 22.957 -40.076 1.00 0.00 A H ATOM 2745 1HG ARG A 178 47.770 21.481 -41.273 1.00 0.00 A H ATOM 2746 2HG ARG A 178 47.425 20.511 -39.826 1.00 0.00 A H ATOM 2747 1HD ARG A 178 46.755 23.423 -40.099 1.00 0.00 A H ATOM 2748 2HD ARG A 178 45.655 22.110 -40.488 1.00 0.00 A H ATOM 2749 HE ARG A 178 45.796 21.303 -38.225 1.00 0.00 A H ATOM 2750 1HH1 ARG A 178 47.211 24.564 -38.656 1.00 0.00 A H ATOM 2751 2HH1 ARG A 178 47.065 24.881 -36.949 1.00 0.00 A H ATOM 2752 1HH2 ARG A 178 45.657 21.738 -36.261 1.00 0.00 A H ATOM 2753 2HH2 ARG A 178 46.173 23.283 -35.507 1.00 0.00 A H ATOM 2754 N PHE A 179 51.034 21.604 -41.673 1.00 0.00 A N ATOM 2755 CA PHE A 179 51.425 21.309 -43.031 1.00 0.00 A C ATOM 2756 C PHE A 179 52.221 20.034 -43.082 1.00 0.00 A C ATOM 2757 O PHE A 179 51.907 19.145 -43.870 1.00 0.00 A O ATOM 2758 CB PHE A 179 52.247 22.458 -43.620 1.00 0.00 A C ATOM 2759 CG PHE A 179 52.855 22.144 -44.956 1.00 0.00 A C ATOM 2760 CD1 PHE A 179 52.063 22.061 -46.093 1.00 0.00 A C ATOM 2761 CD2 PHE A 179 54.220 21.931 -45.082 1.00 0.00 A C ATOM 2762 CE1 PHE A 179 52.621 21.773 -47.323 1.00 0.00 A C ATOM 2763 CE2 PHE A 179 54.780 21.645 -46.312 1.00 0.00 A C ATOM 2764 CZ PHE A 179 53.979 21.565 -47.433 1.00 0.00 A C ATOM 2765 H PHE A 179 51.270 22.515 -41.269 1.00 0.00 A H ATOM 2766 HA PHE A 179 50.530 21.170 -43.634 1.00 0.00 A H ATOM 2767 1HB PHE A 179 51.615 23.338 -43.731 1.00 0.00 A H ATOM 2768 2HB PHE A 179 53.052 22.717 -42.933 1.00 0.00 A H ATOM 2769 HD1 PHE A 179 50.988 22.227 -46.005 1.00 0.00 A H ATOM 2770 HD2 PHE A 179 54.852 21.994 -44.196 1.00 0.00 A H ATOM 2771 HE1 PHE A 179 51.986 21.711 -48.208 1.00 0.00 A H ATOM 2772 HE2 PHE A 179 55.854 21.480 -46.397 1.00 0.00 A H ATOM 2773 HZ PHE A 179 54.420 21.337 -48.403 1.00 0.00 A H ATOM 2774 N ARG A 180 53.225 19.907 -42.232 1.00 0.00 A N ATOM 2775 CA ARG A 180 54.019 18.697 -42.287 1.00 0.00 A C ATOM 2776 C ARG A 180 53.202 17.452 -41.961 1.00 0.00 A C ATOM 2777 O ARG A 180 53.374 16.412 -42.594 1.00 0.00 A O ATOM 2778 CB ARG A 180 55.189 18.793 -41.320 1.00 0.00 A C ATOM 2779 CG ARG A 180 56.282 19.767 -41.735 1.00 0.00 A C ATOM 2780 CD ARG A 180 57.346 19.870 -40.704 1.00 0.00 A C ATOM 2781 NE ARG A 180 58.466 20.677 -41.161 1.00 0.00 A N ATOM 2782 CZ ARG A 180 59.520 21.023 -40.397 1.00 0.00 A C ATOM 2783 NH1 ARG A 180 59.583 20.630 -39.144 1.00 0.00 A N ATOM 2784 NH2 ARG A 180 60.492 21.761 -40.907 1.00 0.00 A N ATOM 2785 H ARG A 180 53.422 20.653 -41.561 1.00 0.00 A H ATOM 2786 HA ARG A 180 54.383 18.579 -43.306 1.00 0.00 A H ATOM 2787 1HB ARG A 180 54.828 19.103 -40.341 1.00 0.00 A H ATOM 2788 2HB ARG A 180 55.649 17.812 -41.206 1.00 0.00 A H ATOM 2789 1HG ARG A 180 56.738 19.426 -42.666 1.00 0.00 A H ATOM 2790 2HG ARG A 180 55.850 20.757 -41.885 1.00 0.00 A H ATOM 2791 1HD ARG A 180 56.937 20.333 -39.806 1.00 0.00 A H ATOM 2792 2HD ARG A 180 57.717 18.875 -40.463 1.00 0.00 A H ATOM 2793 HE ARG A 180 58.455 20.999 -42.119 1.00 0.00 A H ATOM 2794 1HH1 ARG A 180 58.840 20.066 -38.755 1.00 0.00 A H ATOM 2795 2HH1 ARG A 180 60.372 20.890 -38.572 1.00 0.00 A H ATOM 2796 1HH2 ARG A 180 60.444 22.064 -41.870 1.00 0.00 A H ATOM 2797 2HH2 ARG A 180 61.281 22.020 -40.334 1.00 0.00 A H ATOM 2798 N ALA A 181 52.312 17.539 -40.983 1.00 0.00 A N ATOM 2799 CA ALA A 181 51.484 16.393 -40.668 1.00 0.00 A C ATOM 2800 C ALA A 181 50.623 16.027 -41.858 1.00 0.00 A C ATOM 2801 O ALA A 181 50.431 14.851 -42.173 1.00 0.00 A O ATOM 2802 CB ALA A 181 50.636 16.683 -39.461 1.00 0.00 A C ATOM 2803 H ALA A 181 52.201 18.402 -40.448 1.00 0.00 A H ATOM 2804 HA ALA A 181 52.131 15.545 -40.445 1.00 0.00 A H ATOM 2805 1HB ALA A 181 50.035 15.824 -39.248 1.00 0.00 A H ATOM 2806 2HB ALA A 181 51.241 16.903 -38.609 1.00 0.00 A H ATOM 2807 3HB ALA A 181 50.003 17.537 -39.674 1.00 0.00 A H ATOM 2808 N LEU A 182 50.103 17.031 -42.545 1.00 0.00 A N ATOM 2809 CA LEU A 182 49.266 16.754 -43.685 1.00 0.00 A C ATOM 2810 C LEU A 182 50.087 16.117 -44.779 1.00 0.00 A C ATOM 2811 O LEU A 182 49.547 15.337 -45.554 1.00 0.00 A O ATOM 2812 CB LEU A 182 48.612 18.043 -44.198 1.00 0.00 A C ATOM 2813 CG LEU A 182 47.545 18.657 -43.283 1.00 0.00 A C ATOM 2814 CD1 LEU A 182 47.154 20.031 -43.809 1.00 0.00 A C ATOM 2815 CD2 LEU A 182 46.338 17.733 -43.218 1.00 0.00 A C ATOM 2816 H LEU A 182 50.289 17.996 -42.274 1.00 0.00 A H ATOM 2817 HA LEU A 182 48.500 16.043 -43.388 1.00 0.00 A H ATOM 2818 1HB LEU A 182 49.389 18.791 -44.349 1.00 0.00 A H ATOM 2819 2HB LEU A 182 48.144 17.836 -45.161 1.00 0.00 A H ATOM 2820 HG LEU A 182 47.956 18.788 -42.282 1.00 0.00 A H ATOM 2821 1HD1 LEU A 182 46.396 20.468 -43.158 1.00 0.00 A H ATOM 2822 2HD1 LEU A 182 48.032 20.678 -43.826 1.00 0.00 A H ATOM 2823 3HD1 LEU A 182 46.754 19.934 -44.818 1.00 0.00 A H ATOM 2824 1HD2 LEU A 182 45.580 18.169 -42.567 1.00 0.00 A H ATOM 2825 2HD2 LEU A 182 45.925 17.603 -44.219 1.00 0.00 A H ATOM 2826 3HD2 LEU A 182 46.643 16.764 -42.822 1.00 0.00 A H ATOM 2827 N LEU A 183 51.376 16.424 -44.891 1.00 0.00 A N ATOM 2828 CA LEU A 183 52.108 15.757 -45.949 1.00 0.00 A C ATOM 2829 C LEU A 183 52.085 14.273 -45.720 1.00 0.00 A C ATOM 2830 O LEU A 183 51.987 13.509 -46.667 1.00 0.00 A O ATOM 2831 CB LEU A 183 53.558 16.254 -46.007 1.00 0.00 A C ATOM 2832 CG LEU A 183 53.746 17.700 -46.482 1.00 0.00 A C ATOM 2833 CD1 LEU A 183 55.217 18.082 -46.381 1.00 0.00 A C ATOM 2834 CD2 LEU A 183 53.244 17.835 -47.913 1.00 0.00 A C ATOM 2835 H LEU A 183 51.824 17.093 -44.264 1.00 0.00 A H ATOM 2836 HA LEU A 183 51.607 15.954 -46.896 1.00 0.00 A H ATOM 2837 1HB LEU A 183 53.993 16.173 -45.012 1.00 0.00 A H ATOM 2838 2HB LEU A 183 54.120 15.608 -46.681 1.00 0.00 A H ATOM 2839 HG LEU A 183 53.182 18.373 -45.835 1.00 0.00 A H ATOM 2840 1HD1 LEU A 183 55.351 19.109 -46.718 1.00 0.00 A H ATOM 2841 2HD1 LEU A 183 55.545 17.996 -45.345 1.00 0.00 A H ATOM 2842 3HD1 LEU A 183 55.810 17.414 -47.006 1.00 0.00 A H ATOM 2843 1HD2 LEU A 183 53.378 18.863 -48.250 1.00 0.00 A H ATOM 2844 2HD2 LEU A 183 53.808 17.164 -48.560 1.00 0.00 A H ATOM 2845 3HD2 LEU A 183 52.186 17.574 -47.953 1.00 0.00 A H ATOM 2846 N GLU A 184 52.158 13.843 -44.464 1.00 0.00 A N ATOM 2847 CA GLU A 184 52.184 12.413 -44.209 1.00 0.00 A C ATOM 2848 C GLU A 184 50.932 11.763 -44.768 1.00 0.00 A C ATOM 2849 O GLU A 184 50.970 10.662 -45.317 1.00 0.00 A O ATOM 2850 CB GLU A 184 52.298 12.132 -42.709 1.00 0.00 A C ATOM 2851 CG GLU A 184 52.526 10.668 -42.359 1.00 0.00 A C ATOM 2852 CD GLU A 184 52.741 10.445 -40.888 1.00 0.00 A C ATOM 2853 OE1 GLU A 184 52.924 11.406 -40.182 1.00 0.00 A O ATOM 2854 OE2 GLU A 184 52.721 9.310 -40.471 1.00 0.00 A O ATOM 2855 H GLU A 184 52.195 14.521 -43.695 1.00 0.00 A H ATOM 2856 HA GLU A 184 53.068 11.990 -44.686 1.00 0.00 A H ATOM 2857 1HB GLU A 184 53.125 12.707 -42.293 1.00 0.00 A H ATOM 2858 2HB GLU A 184 51.387 12.457 -42.207 1.00 0.00 A H ATOM 2859 1HG GLU A 184 51.661 10.089 -42.682 1.00 0.00 A H ATOM 2860 2HG GLU A 184 53.395 10.306 -42.908 1.00 0.00 A H ATOM 2861 N LEU A 185 49.807 12.440 -44.626 1.00 0.00 A N ATOM 2862 CA LEU A 185 48.560 11.899 -45.124 1.00 0.00 A C ATOM 2863 C LEU A 185 48.643 11.750 -46.644 1.00 0.00 A C ATOM 2864 O LEU A 185 48.165 10.771 -47.215 1.00 0.00 A O ATOM 2865 CB LEU A 185 47.388 12.811 -44.739 1.00 0.00 A C ATOM 2866 CG LEU A 185 47.026 12.835 -43.249 1.00 0.00 A C ATOM 2867 CD1 LEU A 185 45.897 13.831 -43.015 1.00 0.00 A C ATOM 2868 CD2 LEU A 185 46.623 11.438 -42.801 1.00 0.00 A C ATOM 2869 H LEU A 185 49.830 13.349 -44.162 1.00 0.00 A H ATOM 2870 HA LEU A 185 48.394 10.919 -44.688 1.00 0.00 A H ATOM 2871 1HB LEU A 185 47.629 13.830 -45.038 1.00 0.00 A H ATOM 2872 2HB LEU A 185 46.504 12.491 -45.290 1.00 0.00 A H ATOM 2873 HG LEU A 185 47.888 13.167 -42.670 1.00 0.00 A H ATOM 2874 1HD1 LEU A 185 45.640 13.848 -41.956 1.00 0.00 A H ATOM 2875 2HD1 LEU A 185 46.220 14.825 -43.326 1.00 0.00 A H ATOM 2876 3HD1 LEU A 185 45.025 13.533 -43.597 1.00 0.00 A H ATOM 2877 1HD2 LEU A 185 46.366 11.455 -41.742 1.00 0.00 A H ATOM 2878 2HD2 LEU A 185 45.760 11.105 -43.379 1.00 0.00 A H ATOM 2879 3HD2 LEU A 185 47.454 10.750 -42.963 1.00 0.00 A H ATOM 2880 N GLN A 186 49.271 12.712 -47.302 1.00 0.00 A N ATOM 2881 CA GLN A 186 49.375 12.683 -48.747 1.00 0.00 A C ATOM 2882 C GLN A 186 50.128 11.461 -49.255 1.00 0.00 A C ATOM 2883 O GLN A 186 49.759 10.914 -50.282 1.00 0.00 A O ATOM 2884 CB GLN A 186 50.061 13.958 -49.247 1.00 0.00 A C ATOM 2885 CG GLN A 186 49.232 15.219 -49.073 1.00 0.00 A C ATOM 2886 CD GLN A 186 49.980 16.467 -49.504 1.00 0.00 A C ATOM 2887 OE1 GLN A 186 50.933 16.397 -50.285 1.00 0.00 A O ATOM 2888 NE2 GLN A 186 49.551 17.617 -48.997 1.00 0.00 A N ATOM 2889 H GLN A 186 49.686 13.485 -46.786 1.00 0.00 A H ATOM 2890 HA GLN A 186 48.371 12.623 -49.161 1.00 0.00 A H ATOM 2891 1HB GLN A 186 51.002 14.097 -48.714 1.00 0.00 A H ATOM 2892 2HB GLN A 186 50.296 13.852 -50.306 1.00 0.00 A H ATOM 2893 1HG GLN A 186 48.330 15.134 -49.678 1.00 0.00 A H ATOM 2894 2HG GLN A 186 48.968 15.325 -48.021 1.00 0.00 A H ATOM 2895 1HE2 GLN A 186 50.006 18.474 -49.245 1.00 0.00 A H ATOM 2896 2HE2 GLN A 186 48.775 17.627 -48.367 1.00 0.00 A H ATOM 2897 N GLU A 187 51.165 11.019 -48.543 1.00 0.00 A N ATOM 2898 CA GLU A 187 51.915 9.828 -48.940 1.00 0.00 A C ATOM 2899 C GLU A 187 51.269 8.588 -48.351 1.00 0.00 A C ATOM 2900 O GLU A 187 51.365 7.503 -48.909 1.00 0.00 A O ATOM 2901 CB GLU A 187 53.373 9.923 -48.485 1.00 0.00 A C ATOM 2902 CG GLU A 187 54.160 11.055 -49.131 1.00 0.00 A C ATOM 2903 CD GLU A 187 55.590 11.111 -48.668 1.00 0.00 A C ATOM 2904 OE1 GLU A 187 55.951 10.330 -47.821 1.00 0.00 A O ATOM 2905 OE2 GLU A 187 56.321 11.936 -49.163 1.00 0.00 A O ATOM 2906 H GLU A 187 51.446 11.516 -47.705 1.00 0.00 A H ATOM 2907 HA GLU A 187 51.862 9.725 -50.024 1.00 0.00 A H ATOM 2908 1HB GLU A 187 53.408 10.065 -47.404 1.00 0.00 A H ATOM 2909 2HB GLU A 187 53.886 8.988 -48.709 1.00 0.00 A H ATOM 2910 1HG GLU A 187 54.145 10.921 -50.212 1.00 0.00 A H ATOM 2911 2HG GLU A 187 53.671 12.000 -48.901 1.00 0.00 A H ATOM 2912 N TYR A 188 50.591 8.739 -47.224 1.00 0.00 A N ATOM 2913 CA TYR A 188 49.998 7.594 -46.566 1.00 0.00 A C ATOM 2914 C TYR A 188 48.988 6.964 -47.515 1.00 0.00 A C ATOM 2915 O TYR A 188 48.991 5.751 -47.741 1.00 0.00 A O ATOM 2916 CB TYR A 188 49.337 8.000 -45.247 1.00 0.00 A C ATOM 2917 CG TYR A 188 48.630 6.861 -44.543 1.00 0.00 A C ATOM 2918 CD1 TYR A 188 49.368 5.885 -43.891 1.00 0.00 A C ATOM 2919 CD2 TYR A 188 47.245 6.795 -44.550 1.00 0.00 A C ATOM 2920 CE1 TYR A 188 48.724 4.845 -43.249 1.00 0.00 A C ATOM 2921 CE2 TYR A 188 46.600 5.755 -43.908 1.00 0.00 A C ATOM 2922 CZ TYR A 188 47.335 4.784 -43.259 1.00 0.00 A C ATOM 2923 OH TYR A 188 46.693 3.749 -42.619 1.00 0.00 A O ATOM 2924 H TYR A 188 50.480 9.663 -46.804 1.00 0.00 A H ATOM 2925 HA TYR A 188 50.775 6.863 -46.355 1.00 0.00 A H ATOM 2926 1HB TYR A 188 50.092 8.402 -44.570 1.00 0.00 A H ATOM 2927 2HB TYR A 188 48.608 8.789 -45.431 1.00 0.00 A H ATOM 2928 HD1 TYR A 188 50.457 5.936 -43.886 1.00 0.00 A H ATOM 2929 HD2 TYR A 188 46.665 7.562 -45.063 1.00 0.00 A H ATOM 2930 HE1 TYR A 188 49.304 4.078 -42.737 1.00 0.00 A H ATOM 2931 HE2 TYR A 188 45.511 5.703 -43.913 1.00 0.00 A H ATOM 2932 HH TYR A 188 45.743 3.851 -42.721 1.00 0.00 A H ATOM 2933 N PHE A 189 48.104 7.770 -48.078 1.00 0.00 A N ATOM 2934 CA PHE A 189 47.014 7.200 -48.848 1.00 0.00 A C ATOM 2935 C PHE A 189 47.362 6.774 -50.274 1.00 0.00 A C ATOM 2936 O PHE A 189 46.909 7.397 -51.236 1.00 0.00 A O ATOM 2937 CB PHE A 189 45.865 8.208 -48.904 1.00 0.00 A C ATOM 2938 CG PHE A 189 45.156 8.392 -47.593 1.00 0.00 A C ATOM 2939 CD1 PHE A 189 45.196 9.613 -46.933 1.00 0.00 A C ATOM 2940 CD2 PHE A 189 44.452 7.348 -47.015 1.00 0.00 A C ATOM 2941 CE1 PHE A 189 44.545 9.783 -45.725 1.00 0.00 A C ATOM 2942 CE2 PHE A 189 43.800 7.516 -45.809 1.00 0.00 A C ATOM 2943 CZ PHE A 189 43.846 8.736 -45.163 1.00 0.00 A C ATOM 2944 H PHE A 189 48.195 8.782 -47.967 1.00 0.00 A H ATOM 2945 HA PHE A 189 46.678 6.311 -48.324 1.00 0.00 A H ATOM 2946 1HB PHE A 189 46.246 9.177 -49.224 1.00 0.00 A H ATOM 2947 2HB PHE A 189 45.133 7.884 -49.642 1.00 0.00 A H ATOM 2948 HD1 PHE A 189 45.747 10.441 -47.378 1.00 0.00 A H ATOM 2949 HD2 PHE A 189 44.414 6.385 -47.524 1.00 0.00 A H ATOM 2950 HE1 PHE A 189 44.584 10.747 -45.218 1.00 0.00 A H ATOM 2951 HE2 PHE A 189 43.248 6.688 -45.366 1.00 0.00 A H ATOM 2952 HZ PHE A 189 43.334 8.870 -44.212 1.00 0.00 A H ATOM 2953 N GLY A 190 48.171 5.726 -50.393 1.00 0.00 A N ATOM 2954 CA GLY A 190 48.587 5.186 -51.687 1.00 0.00 A C ATOM 2955 C GLY A 190 49.268 3.821 -51.612 1.00 0.00 A C ATOM 2956 O GLY A 190 50.445 3.718 -51.273 1.00 0.00 A O ATOM 2957 OXT GLY A 190 48.630 2.809 -51.896 1.00 0.00 A O ATOM 2958 H GLY A 190 48.493 5.308 -49.519 1.00 0.00 A H ATOM 2959 1HA GLY A 190 47.711 5.099 -52.329 1.00 0.00 A H ATOM 2960 2HA GLY A 190 49.274 5.887 -52.157 1.00 0.00 A H TER HETATM 2962 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2963 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2964 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2965 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2966 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2967 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2968 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2969 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2970 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2971 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2972 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2973 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2974 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2975 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2976 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2977 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2978 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2979 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2980 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2981 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2982 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2983 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2984 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2985 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2986 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2987 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2988 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2989 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2990 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2991 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2992 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2993 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2994 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2995 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2996 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2997 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2998 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2999 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3000 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3001 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3002 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3003 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3004 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3005 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3006 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3007 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3008 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3009 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3010 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3011 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3012 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3013 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3014 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3015 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3016 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3017 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3018 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3019 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3020 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3021 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3022 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2980 2981 CONECT 2981 2980 2982 2983 CONECT 2982 2981 2984 3011 CONECT 2983 2981 2985 2986 CONECT 2984 2982 2987 3012 CONECT 2985 2983 2987 2989 CONECT 2986 2983 2988 CONECT 2987 2984 2985 CONECT 2988 2986 2989 3013 CONECT 2989 2985 2988 2990 CONECT 2990 2989 2991 2992 3014 CONECT 2991 2990 2993 CONECT 2992 2990 2994 2995 3015 CONECT 2993 2991 2994 2996 3016 CONECT 2994 2992 2993 2997 3017 CONECT 2995 2992 3018 CONECT 2996 2993 2998 3019 3020 CONECT 2997 2994 3021 CONECT 2998 2996 2999 CONECT 2999 2998 3000 3001 3002 CONECT 3000 2999 CONECT 3001 2999 CONECT 3002 2999 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 CONECT 3011 2982 CONECT 3012 2984 CONECT 3013 2988 CONECT 3014 2990 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2996 CONECT 3021 2997 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.I54V.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 -1182.43 153.232 700.663 2.48321 36.1487 -24.141 -450.101 1.05256 -68.8796 -50.3539 -38.5858 -41.6939 0 11.7707 209.943 -43.2057 0.0012 63.2904 13.5941 -707.208 MET:NtermProteinFull_1 -5.30433 0.41997 2.38526 0.01106 0.06794 -0.36989 -0.10658 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48296 ALA_2 -4.68142 1.34416 1.73037 0.00213 0 0.01107 -0.55422 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25037 ALA_3 -2.50354 0.43227 1.96755 0.00174 0 -0.22651 -0.13033 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03396 SER_4 -3.49842 0.30584 4.0532 0.00188 0.05483 0.29551 -2.35245 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1302 LEU_5 -8.27634 1.35193 2.24013 0.01878 0.10238 -0.22902 -1.87191 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.0858 VAL_6 -5.37198 0.60802 1.85164 0.0169 0.04429 -0.25398 -0.53022 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56449 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72097 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28726 LYS_8 -4.84705 0.3161 4.90336 0.011 0.14535 0.19633 -3.23335 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92212 LYS_9 -3.29774 0.42101 1.4462 0.00731 0.13208 -0.14464 -0.31349 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53311 ILE_10 -8.60398 0.72757 1.37073 0.02446 0.06883 0.00069 -2.1793 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04398 VAL_11 -6.71405 0.69593 1.88661 0.01667 0.04654 0.09094 -2.23612 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17773 PHE_12 -9.73659 0.88082 2.4629 0.03191 0.09638 0.12477 -1.9004 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11922 VAL_13 -6.77721 1.19926 0.6056 0.01757 0.04504 -0.1424 -1.42028 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43623 THR_14 -5.4496 0.59134 3.54887 0.01099 0.08656 -0.02934 -2.21796 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.52893 GLY_15 -2.06682 0.19854 1.58011 6e-05 0 -0.05656 -0.81706 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06293 ASN_16 -7.13873 0.74715 6.88577 0.01221 0.60899 0.00349 -3.2305 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69806 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 -6.48501 0.55511 6.21191 0.01211 0.2748 -0.73203 -3.10876 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70211 LYS_19 -10.3694 0.88721 12.8302 0.01438 0.15234 -0.41117 -5.51145 0 0 0 -0.93637 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30101 LEU_20 -7.06862 1.12862 3.25605 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 -6.15797 0.35059 7.53722 0.00919 0.34693 -0.09346 -4.99967 0 0 0 0 -0.71611 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86717 GLU_22 -7.42086 0.36423 8.47365 0.00765 0.29948 -0.01494 -5.15747 0 0 0 0 -1.00083 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87216 VAL_23 -7.72017 0.57136 2.31525 0.01738 0.05385 -0.24822 -1.69744 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67454 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 1.12187 GLN_25 -5.24668 0.19676 5.13102 0.00697 0.19083 -0.17854 -1.13 0 0 0 0 -0.63911 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21172 ILE_26 -7.34869 0.9097 1.89424 0.03179 0.07704 -0.27455 -0.9686 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74899 LEU_27 -6.15079 0.44284 0.5386 0.01585 0.04364 -0.11164 -0.05127 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99525 GLY_28 -1.85171 0.15171 2.17294 0.00039 0 0.09246 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19716 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 -1.90383 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 1.03809 PHE_31 -8.04891 1.72363 1.80885 0.02379 0.06338 -0.00967 -0.47015 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90617 PRO_32 -4.87192 1.54339 2.18486 0.00247 0.03752 0.27278 -1.36522 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15147 CYS_33 -6.67109 1.06671 1.85343 0.00222 0.00925 -0.11152 -0.99772 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12179 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 -5.43884 0.55604 -0.61354 0.0197 0.05791 -0.19538 -0.19689 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15373 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 -4.72814 0.31766 3.02538 0.00787 0.16847 -0.09511 -1.5631 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95028 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 -6.45447 1.41605 1.11268 0.02486 0.06712 -0.30349 -0.82428 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09361 ASP_41 -1.915 0.2535 2.6339 0.00496 0.3401 0.00013 -3.55093 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19807 LEU_42 -6.93369 1.44346 1.11363 0.02264 0.04679 -0.37284 -1.70971 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.14419 PRO_43 -3.33654 0.49176 1.89582 0.00459 0.11585 -0.19586 -1.43218 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18578 GLU_44 -3.73211 1.1261 4.45759 0.00638 0.2273 -0.12634 -8.59002 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25382 TYR_45 -6.76698 0.49597 2.62733 0.02294 0.27071 -0.78783 -0.13898 0 0 0 0 0 0 -0.00697 1.54574 -0.40267 0.0012 0.58223 0.04587 -2.51145 GLN_46 -2.46118 0.12923 1.50142 0.00862 0.57903 -0.35044 -0.20738 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.26875 -0.72315 GLY_47 -2.37094 0.09051 1.87661 6e-05 0 -0.02576 -0.98451 0 0 0 -1.03229 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82491 GLU_48 -4.33289 0.51971 4.50702 0.00622 0.25366 -0.12511 -2.32958 0.00025 0 0 -0.86459 0 0 0.00383 2.69096 -0.04026 0 -2.72453 0.24227 -2.19304 PRO_49 -4.91011 0.48391 2.56701 0.00246 0.0359 -0.17913 -0.54023 0.04087 0 0 0 0 0 -0.11621 0.13292 -0.5503 0 -1.64321 -0.06187 -4.738 ASP_50 -4.53397 0.52857 4.32171 0.00388 0.30257 0.01915 -2.86893 0 0 0 0 -0.58414 0 -0.03696 1.6125 -0.047 0 -2.14574 0.07471 -3.35367 GLU_51 -5.34847 0.18543 5.57516 0.00511 0.24299 -0.03966 -2.96484 0 0 0 -0.86459 0 0 -0.04032 2.95842 -0.25058 0 -2.72453 -0.32292 -3.5888 ILE_52 -9.05012 0.47235 4.9362 0.03427 0.07625 -0.47548 -2.02914 0 0 0 0 0 0 -0.05501 0.13759 -0.48675 0 2.30374 -0.18303 -4.31913 SER_53 -6.40811 0.34612 5.4967 0.00169 0.02532 -0.22286 -3.14843 0 0 0 0 -0.71493 0 0.07067 0.49813 0.27033 0 -0.28969 -0.0374 -4.11247 VAL_54 -7.24524 0.93771 3.14032 0.01977 0.05253 -0.36066 -1.82362 0 0 0 0 0 0 -0.05195 0.08633 -0.3222 0 2.64269 -0.06046 -2.98479 GLN_55 -7.18862 0.47197 5.42365 0.00591 0.23555 -0.49413 -2.02391 0 0 0 0 0 0 0.07544 3.31829 -0.22685 0 -1.45095 -0.14374 -1.99739 LYS_56 -9.34998 0.65317 10.8157 0.00901 0.18229 0.12959 -7.52794 0 0 0 -0.08063 -0.4569 0 -0.00646 1.10577 0.06798 0 -0.71458 -0.19623 -5.36917 CYS_57 -9.21043 0.84025 3.27614 0.00307 0.04586 -0.18342 -2.3197 0 0 0 0 0 0 -0.02658 1.06822 0.25444 0 3.25479 0.19614 -2.80123 GLN_58 -6.41347 0.46835 4.97553 0.0067 0.19462 -0.34742 -2.22308 0 0 0 0 0 0 0.03063 2.25874 -0.1905 0 -1.45095 0.07378 -2.61707 GLU_59 -7.35915 0.6572 7.10181 0.00985 1.04363 0.02242 -4.00859 0 0 0 0 -1.42331 0 0.21098 2.97869 -0.3185 0 -2.72453 -0.377 -4.1865 ALA_60 -6.71215 0.7481 2.39433 0.00154 0 -0.07853 -1.78 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45542 -4.77764 VAL_61 -8.1105 1.08431 4.16418 0.01855 0.05311 -0.09108 -2.59926 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33552 ARG_62 -5.09625 0.31193 5.01965 0.01315 0.21057 0.03951 -2.6216 0 0 0 -0.64001 -0.40367 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8223 GLN_63 -4.92924 0.2891 3.46733 0.00796 0.2532 -0.29158 -1.92042 0 0 0 0 -1.01963 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00719 VAL_64 -5.94524 1.22015 1.11915 0.0182 0.05159 -0.24259 -0.52449 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36948 GLN_65 -3.34401 0.22416 2.7398 0.01061 0.28378 0.17112 -1.94593 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08803 GLY_66 -2.35658 0.46568 1.91802 0.00071 0 -0.28023 -0.34931 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.2592 PRO_67 -5.18007 0.5832 1.84972 0.0044 0.12666 -0.13084 -1.50987 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22631 VAL_68 -8.35133 1.01816 1.12805 0.03242 0.05604 0.28603 -2.25572 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83081 LEU_69 -8.97683 1.01685 1.02488 0.01595 0.08192 0.05532 -2.15138 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87446 VAL_70 -8.12313 0.90442 1.70854 0.01804 0.0497 0.17072 -1.80426 0 0 0 0 0 0 -0.01027 0.0086 -0.46504 0 2.64269 -0.08399 -4.98398 GLU_71 -7.9238 0.63102 9.00704 0.01249 0.38707 0.08113 -5.06471 0 0 0 -0.26098 -0.89405 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09679 -4.04377 ASP_72 -5.80889 0.50276 8.3604 0.00277 0.2638 0.06971 -6.54562 0 0 0 0 -0.71493 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.58821 THR_73 -6.41594 0.86401 4.86827 0.017 0.05656 -0.23564 -2.56145 0 0 0 -0.88742 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86892 CYS_74 -7.39763 1.24323 2.5451 0.00231 0.0112 -0.1106 -1.82345 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73756 LEU_75 -9.08134 1.1613 0.78837 0.01625 0.09646 -0.1548 -1.66455 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59216 CYS_76 -7.91977 0.95864 3.345 0.00505 0.01512 0.13896 -2.3836 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42497 PHE_77 -11.393 1.80255 2.25043 0.04592 0.23844 -0.12627 -2.68494 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61602 ASN_78 -4.63295 0.28799 4.78418 0.00993 0.28799 -0.40767 -1.81043 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50773 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 -5.55425 1.46692 4.15663 4e-05 0 -0.19603 -1.84592 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01462 PRO_86 -7.3218 1.01526 2.51559 0.00351 0.05828 -0.10258 -1.16984 0.07105 0 0 -0.70731 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.2978 TYR_87 -8.31837 0.79055 4.74712 0.02727 0.35017 0.05247 -2.56118 0 0 0 -1.03229 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10219 ILE_88 -10.4507 1.50584 3.64126 0.03265 0.22818 -0.20422 -1.34556 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32821 LYS_89 -9.1346 1.22973 7.77741 0.00964 0.21967 0.03699 -4.94815 0 0 0 -0.44898 -0.77682 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25717 TRP_90 -6.64559 0.30614 4.45774 0.03079 0.50018 -0.24152 -1.24575 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48069 PHE_91 -8.49776 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74735 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8415 LEU_92 -9.93849 0.86739 4.32301 0.01419 0.08243 -0.28658 -2.13134 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95684 GLU_93 -4.45089 0.44179 4.27007 0.00692 0.75879 -0.17848 -1.47308 0 0 0 0 -0.80514 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.8207 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63673 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39251 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 -4.94974 1.21384 4.67964 0.01263 0.29484 0.00933 -2.12305 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74579 PRO_97 -6.65713 1.13267 2.95441 0.00264 0.03571 -0.18155 -0.79299 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33368 GLU_98 -4.62231 0.64676 4.32423 0.00811 0.33844 -0.25257 -1.32788 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90373 GLY_99 -5.43969 0.84124 4.06835 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 -9.9058 1.48622 2.0685 0.01888 0.07704 -0.25916 -1.17785 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80642 HIS_D_101 -7.25985 0.48822 5.48901 0.00419 0.65681 -0.23496 -1.93231 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60675 GLN_102 -5.03761 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26868 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 -8.4221 1.47964 2.12913 0.02049 0.11078 -0.47169 -1.5312 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25089 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 -5.61051 0.25806 5.8394 0.01192 0.47465 -0.08922 -3.94622 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82012 SER_111 -4.02068 0.18078 4.79803 0.00157 0.07399 0.16498 -4.36988 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09594 ALA_112 -5.79381 0.40174 2.25093 0.0015 0 0.06507 -1.62279 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41423 TYR_113 -9.38486 0.81409 4.11244 0.02447 0.51095 -0.25858 -1.98239 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67612 ALA_114 -5.68887 0.4191 2.29156 0.00145 0 -0.06169 -2.13214 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92929 LEU_115 -7.1169 0.80744 3.02579 0.01782 0.0991 -0.09842 -2.13681 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.11624 CYS_116 -7.50679 0.79881 3.50125 0.00312 0.03392 0.02472 -2.44572 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34303 THR_117 -5.59962 0.34313 3.84303 0.01053 0.05436 -0.05741 -2.43073 0 0 0 0 0 0 0.22144 0.0508 -0.18927 0 1.15175 0.25862 -2.34337 PHE_118 -10.7094 1.8952 1.61072 0.02092 0.17747 -0.06418 -1.53565 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08572 -5.83023 ALA_119 -6.52297 1.58152 1.46855 0.00192 0 -0.03203 -2.21887 0 0 0 0 0 0 0.15157 0 0.20754 0 1.32468 0.31551 -3.72257 LEU_120 -8.52963 1.67597 1.1059 0.01443 0.08142 0.10337 -2.26751 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41154 -4.04216 SER_121 -5.70872 0.23189 4.34134 0.00236 0.05085 0.09338 -3.20312 0 0 0 -1.49484 0 0 0.19149 0.55354 -0.28041 0 -0.28969 -0.05443 -5.56635 THR_122 -5.11572 0.79482 2.24229 0.01431 0.07891 -0.09626 -0.38634 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.25413 -2.38132 GLY_123 -2.82872 0.44042 1.94432 7e-05 0 -0.29886 -0.44496 0 0 0 -0.97925 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.9496 ASP_124 -5.24575 2.17942 5.26466 0.0033 0.24586 -0.417 -1.178 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.16982 PRO_125 -2.25636 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 4.43555 SER_126 -3.02923 0.81968 1.97769 0.0167 0.04039 0.12826 -1.06633 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.24043 GLN_127 -6.99145 1.95614 5.85583 0.01016 0.51479 0.31894 -3.09085 0.05351 0 0 -2.16158 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95422 PRO_128 -2.57807 0.37293 1.47598 0.00296 0.06585 -0.0623 0.14169 0.10283 0 0 0 0 0 0.16913 0.37819 -1.00736 0 -1.64321 -0.12579 -2.70717 VAL_129 -6.38333 1.11862 -0.38105 0.02039 0.05019 -0.24388 -0.45533 0 0 0 0 0 0 0.18015 0.01037 -0.35552 0 2.64269 -0.52655 -4.32324 ARG_130 -6.8727 0.71594 4.49749 0.02599 0.35287 0.15964 -3.24417 0 0 0 0 -0.44499 0 0.17335 3.81213 0.04425 0 -0.09474 -0.24025 -1.1152 LEU_131 -6.76861 0.65132 1.13435 0.01819 0.05009 -0.28475 -0.762 0 0 0 0 0 0 0.00517 0.10525 -0.37321 0 1.66147 -0.14267 -4.7054 PHE_132 -10.5869 2.828 2.91024 0.02386 0.31994 -0.28569 -2.0757 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29284 -3.61981 ARG_133 -3.84848 0.43939 3.29108 0.01647 0.38408 0.08217 -2.85542 0 0 0 -0.85362 -0.58414 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.0099 GLY_134 -4.30463 0.45197 2.89174 8e-05 0 0.09343 -2.13104 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73791 ARG_135 -6.18131 0.52105 3.8252 0.01459 0.25037 -0.19058 -1.69259 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97179 THR_136 -6.12409 0.5138 4.52273 0.00575 0.09496 -0.09652 -2.14884 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53304 SER_137 -3.72553 0.16253 3.30136 0.00157 0.07233 -0.10045 -3.076 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14857 GLY_138 -4.49885 0.45367 3.48284 0.0001 0 -0.0974 -1.97505 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94481 ARG_139 -6.92114 0.37584 4.88926 0.01489 0.33921 0.05188 -3.04187 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95224 ILE_140 -8.20704 1.13114 0.53583 0.03127 0.08562 -0.00706 -1.43001 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61943 VAL_141 -6.95472 0.71519 2.4187 0.01845 0.04792 -0.12035 -1.37744 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33255 ALA_142 -3.39978 0.47078 2.1659 0.00165 0 -0.4476 -0.14088 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47556 PRO_143 -5.49218 1.01577 2.65432 0.00373 0.06772 0.03795 -1.23396 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64992 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08899 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1337 GLN_147 -2.99276 0.09993 2.70216 0.0099 0.67906 -0.04685 -0.39675 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54834 ASP_148 -2.87902 0.35989 3.90542 0.00685 0.73307 -0.59537 -2.374 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99552 PHE_149 -8.65784 0.67032 5.77657 0.05171 0.24855 -0.81179 -0.78898 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62102 GLY_150 -3.05092 0.29117 1.71362 2e-05 0 -0.05402 0.10734 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66365 TRP_151 -14.0149 1.82088 3.93368 0.02815 0.44649 -0.38678 -1.25271 0 0 0 -0.45887 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87052 ASP_152 -8.1605 1.53372 9.48043 0.00574 0.33997 -0.20774 -5.35682 0.00059 0 0 0 -0.94078 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72851 PRO_153 -8.08173 1.50661 3.8032 0.00309 0.03952 -0.24075 -0.86021 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65896 CYS_154 -7.51156 0.79079 2.7976 0.00392 0.03953 0.2357 -2.80313 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31405 PHE_155 -11.2846 0.88994 2.35265 0.0221 0.08295 -0.51361 -1.66535 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55562 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90226 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17194 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.85121 0.45462 4.80648 0.00526 0.26447 -0.31328 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27114 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9786 1.25241 5.28462 0.0618 0.19766 -0.4601 -0.47303 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30293 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 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 -4.07138 0.3526 5.10478 0.00785 0.1356 -0.00171 -2.69378 0 0 0 0 -0.71611 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87814 ALA_170 -2.50649 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 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39298 0.68792 10.4138 0.01573 0.24538 0.51796 -7.72915 0 0 0 0 -1.88268 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50792 ASN_173 -6.51901 0.65542 5.14565 0.00735 0.30548 -0.16074 -1.39299 0 0 0 0 -0.63911 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68419 ALA_174 -3.65384 0.44789 1.73686 0.002 0 -0.30102 -0.97998 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57929 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.6445 0.68037 6.14929 0.00167 0.06806 -0.06913 -2.82966 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.307 HIS_177 -10.8072 0.7842 6.59518 0.0052 0.62963 -0.54257 -0.96594 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43201 ARG_178 -10.6445 0.77422 9.8537 0.03079 0.95794 0.26162 -4.33279 0 0 0 0 -2.32102 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39659 PHE_179 -9.83037 1.1983 4.34372 0.0233 0.27059 -0.17028 -1.20156 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98181 ARG_180 -6.94643 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77992 ALA_181 -6.39977 0.77757 3.35365 0.00157 0 -0.23991 -1.37255 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23456 LEU_182 -9.96912 1.8384 2.24467 0.01528 0.08376 -0.26107 -2.13356 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00771 LEU_183 -6.71227 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70272 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12495 GLU_184 -6.18239 0.74052 6.92813 0.00684 0.34843 -0.11584 -4.13576 0 0 0 -0.85362 -0.44499 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00288 LEU_185 -8.79195 1.20048 2.10622 0.02025 0.07479 -0.21671 -1.30692 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68577 GLN_186 -6.11038 0.63644 4.17489 0.00689 0.21184 -0.34039 -0.82667 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.4674 GLU_187 -2.68786 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 -0.37717 TYR_188 -8.67621 1.97432 2.79866 0.02126 0.26607 -0.1081 -1.64638 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5098 PHE_189 -9.58026 1.85296 -0.10289 0.02575 0.25837 -0.09765 -0.94956 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.0457 GLY:CtermProteinFull_190 -1.15824 0.08901 1.3244 0.00014 0 -0.05129 -0.7154 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48476 HOH_191 -1.64863 0.31195 1.54904 0 0 -0.03196 -1.82692 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97452 HOH_192 -1.88203 0.27803 1.83957 0 0 -0.11382 -2.07262 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22763 HOH_193 -1.37927 0.0555 1.69909 0 0 -0.0225 -2.12109 0 0 0 -0.70731 -0.44619 0 0 0 0 0 1.221 0 -1.70077 HOH_194 -2.21416 0.22123 2.4092 0 0 0.02716 -1.80527 0 0 0 -0.38368 -0.7315 0 0 0 0 0 1.221 0 -1.25603 HOH_195 -2.37642 0.33543 2.6754 0 0 -0.0589 -2.19741 0 0 0 -0.44898 -0.73922 0 0 0 0 0 1.221 0 -1.58911 HOH_196 -1.75827 0.18448 1.73407 0 0 0.05891 -1.90099 0 0 0 0 -0.80514 0 0 0 0 0 1.221 0 -1.26594 ITT_197 -25.1916 5.33882 29.5181 0.25066 3.94398 1.08707 -48.5774 0 0 0 -1.68338 -6.78072 0 0 0 0 0 0 0 -42.0945 MG_198 -0.35416 4.10986 2.48111 0 0 -0.03349 -41.8796 0 0 0 0 0 0 0 0 0 0 0 0 -35.6763 #END_POSE_ENERGIES_TABLE variants/ITPA.I54V.pdb