HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.977 23.664 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.703 22.921 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.574 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.489 26.631 -23.161 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.630 -24.422 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.611 -22.316 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.573 -24.824 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.549 -22.731 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.522 -23.992 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.168 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.998 25.038 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.086 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.875 -25.119 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.643 -21.301 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.566 -25.818 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.784 29.321 -22.046 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.260 -24.345 1.00 0.00 A H ATOM 1202 N ASN A 78 59.188 23.701 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.169 22.739 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.909 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.635 21.945 -20.984 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.422 22.882 -24.003 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.233 22.323 -25.352 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.397 21.441 -25.543 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.799 -26.291 1.00 0.00 A N ATOM 1210 H ASN A 78 59.438 24.389 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.759 21.735 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.697 23.940 -24.073 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.244 22.370 -23.504 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.457 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.523 -26.072 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.147 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.630 24.499 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.618 23.863 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.915 23.584 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.608 25.984 -19.727 1.00 0.00 A C ATOM 1221 H ALA A 79 60.204 24.887 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.613 24.127 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.237 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.419 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.339 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.421 23.623 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.329 23.144 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.085 21.674 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.014 21.164 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.937 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.421 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.055 -19.114 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.729 -17.412 1.00 0.00 A C ATOM 1234 H LEU A 80 58.243 23.774 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.583 23.265 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.749 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.277 23.586 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.814 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.137 -18.981 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.836 -20.140 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.657 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.727 26.811 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.343 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.265 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.060 20.969 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.538 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.135 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.015 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.922 21.416 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.094 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.500 19.129 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.025 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.702 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.250 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.676 20.152 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.954 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.367 20.116 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.622 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.244 20.812 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.963 21.419 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.859 -21.754 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.385 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.676 21.367 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.368 20.006 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.284 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.940 20.831 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.224 20.839 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.468 21.894 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.870 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.526 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.301 18.986 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.207 20.518 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.443 20.534 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.260 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.817 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.517 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.117 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.871 -22.641 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.119 -22.267 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.718 24.340 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.644 25.479 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.014 24.917 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.231 22.931 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.494 24.205 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.448 -21.859 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.326 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.836 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.242 25.006 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.759 25.458 -21.791 1.00 0.00 A H ATOM 1292 N GLY A 85 50.841 21.643 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.653 20.445 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.244 20.354 -25.056 1.00 0.00 A C ATOM 1295 O GLY A 85 48.788 21.308 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.541 22.302 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.365 20.440 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.866 19.604 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.514 19.245 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.172 18.987 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.146 19.728 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.958 19.634 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.035 17.472 -25.120 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.159 -23.950 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.090 18.073 -24.110 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.090 19.278 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.207 -24.950 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.352 16.956 -26.038 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.358 17.334 -23.012 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.186 16.095 -23.960 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.354 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.869 17.566 -24.698 1.00 0.00 A H ATOM 1313 N TYR A 87 46.572 20.471 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.612 21.200 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.647 22.679 -23.082 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.503 -22.466 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.926 20.992 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.542 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.649 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.110 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.286 17.324 -20.617 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.557 17.810 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.550 16.912 -20.240 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.812 15.602 -19.912 1.00 0.00 A O ATOM 1325 H TYR A 87 47.555 20.549 -23.221 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.615 20.819 -22.914 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.846 21.526 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.133 21.408 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.978 -21.254 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.812 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.472 16.617 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.555 17.492 -19.883 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.745 15.517 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.417 23.020 -24.114 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.610 24.408 -24.502 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.174 -24.751 1.00 0.00 A C ATOM 1337 O ILE A 88 45.290 26.367 -24.468 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.482 24.484 -25.769 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.841 25.938 -26.083 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.766 23.842 -26.947 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.707 26.595 -25.032 1.00 0.00 A C ATOM 1342 H ILE A 88 46.896 22.302 -24.663 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.069 24.929 -23.665 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.421 23.958 -25.596 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.367 25.985 -27.036 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.927 26.525 -26.186 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.396 23.905 -27.834 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.560 22.797 -26.722 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.827 24.365 -27.131 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.918 27.624 -25.325 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.591 -24.075 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.642 26.046 -24.937 1.00 0.00 A H ATOM 1353 N LYS A 89 44.249 24.553 -25.228 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.015 25.306 -25.398 1.00 0.00 A C ATOM 1355 C LYS A 89 42.534 25.902 -24.108 1.00 0.00 A C ATOM 1356 O LYS A 89 42.004 27.014 -24.096 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.921 24.416 -25.990 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.601 25.130 -26.251 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.637 24.243 -27.024 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.366 24.995 -27.392 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.514 24.220 -28.334 1.00 0.00 A N ATOM 1362 H LYS A 89 44.263 23.565 -25.479 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.204 26.118 -26.101 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.267 23.995 -26.935 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.724 23.584 -25.315 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.144 25.407 -25.300 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.038 -26.824 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.119 23.891 -27.938 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.372 23.377 -26.418 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.793 25.203 -26.490 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.628 25.945 -27.856 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.683 24.753 -28.552 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.030 24.038 -29.184 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.249 23.344 -27.907 1.00 0.00 A H ATOM 1375 N TRP A 90 42.723 25.176 -23.013 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.190 25.611 -21.753 1.00 0.00 A C ATOM 1377 C TRP A 90 43.093 26.643 -21.153 1.00 0.00 A C ATOM 1378 O TRP A 90 42.652 27.574 -20.484 1.00 0.00 A O ATOM 1379 CB TRP A 90 42.031 24.411 -20.858 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.351 23.324 -21.565 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.866 22.115 -21.832 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 40.057 23.334 -22.140 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.978 21.370 -22.517 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.864 22.098 -22.717 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.061 24.270 -22.206 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.709 21.771 -23.355 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.895 23.944 -22.848 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.723 22.724 -23.406 1.00 0.00 A C ATOM 1389 H TRP A 90 43.246 24.303 -23.053 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.213 26.068 -21.922 1.00 0.00 A H ATOM 1391 1HB TRP A 90 43.015 24.072 -20.518 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.461 24.682 -19.972 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.853 21.790 -21.536 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 41.124 20.422 -22.831 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.185 25.259 -21.756 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.556 20.793 -23.811 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.110 24.704 -22.893 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.781 22.498 -23.904 1.00 0.00 A H ATOM 1399 N PHE A 91 44.379 26.496 -21.400 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.284 27.533 -20.970 1.00 0.00 A C ATOM 1401 C PHE A 91 44.965 28.792 -21.728 1.00 0.00 A C ATOM 1402 O PHE A 91 44.911 29.845 -21.126 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.741 27.129 -21.204 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.282 26.188 -20.166 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.808 24.887 -20.073 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.266 26.600 -19.279 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.306 24.020 -19.119 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.765 25.735 -18.325 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.284 24.444 -18.245 1.00 0.00 A C ATOM 1410 H PHE A 91 44.706 25.657 -21.886 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.113 27.746 -19.915 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.834 26.651 -22.178 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.368 28.020 -21.215 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.035 24.552 -20.765 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.646 27.620 -19.342 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.924 23.001 -19.057 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.539 26.072 -17.635 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.676 23.762 -17.492 1.00 0.00 A H ATOM 1419 N LEU A 92 44.705 28.704 -23.023 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.327 29.911 -23.748 1.00 0.00 A C ATOM 1421 C LEU A 92 43.080 30.549 -23.200 1.00 0.00 A C ATOM 1422 O LEU A 92 43.027 31.768 -23.053 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.115 29.590 -25.233 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.392 29.409 -26.064 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 45.046 28.745 -27.390 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.050 30.763 -26.285 1.00 0.00 A C ATOM 1427 H LEU A 92 44.769 27.805 -23.506 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.145 30.625 -23.657 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.537 28.671 -25.310 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.538 30.397 -25.684 1.00 0.00 A H ATOM 1431 HG LEU A 92 46.082 28.753 -25.532 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.953 28.616 -27.980 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.595 27.771 -27.202 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.343 29.372 -27.937 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.958 30.634 -26.875 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.361 31.419 -26.818 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.302 31.207 -25.322 1.00 0.00 A H ATOM 1438 N GLY A 93 42.079 29.739 -22.889 1.00 0.00 A N ATOM 1439 CA GLY A 93 40.835 30.244 -22.352 1.00 0.00 A C ATOM 1440 C GLY A 93 41.076 31.064 -21.085 1.00 0.00 A C ATOM 1441 O GLY A 93 40.394 32.059 -20.839 1.00 0.00 A O ATOM 1442 H GLY A 93 42.187 28.744 -23.030 1.00 0.00 A H ATOM 1443 1HA GLY A 93 40.339 30.861 -23.101 1.00 0.00 A H ATOM 1444 2HA GLY A 93 40.170 29.411 -22.130 1.00 0.00 A H ATOM 1445 N LYS A 94 42.046 30.650 -20.277 1.00 0.00 A N ATOM 1446 CA LYS A 94 42.403 31.338 -19.046 1.00 0.00 A C ATOM 1447 C LYS A 94 43.489 32.411 -19.166 1.00 0.00 A C ATOM 1448 O LYS A 94 43.485 33.389 -18.421 1.00 0.00 A O ATOM 1449 CB LYS A 94 42.836 30.303 -18.006 1.00 0.00 A C ATOM 1450 CG LYS A 94 41.722 29.376 -17.539 1.00 0.00 A C ATOM 1451 CD LYS A 94 42.234 28.363 -16.527 1.00 0.00 A C ATOM 1452 CE LYS A 94 41.126 27.424 -16.073 1.00 0.00 A C ATOM 1453 NZ LYS A 94 41.623 26.399 -15.114 1.00 0.00 A N ATOM 1454 H LYS A 94 42.565 29.807 -20.535 1.00 0.00 A H ATOM 1455 HA LYS A 94 41.505 31.834 -18.679 1.00 0.00 A H ATOM 1456 1HB LYS A 94 43.635 29.685 -18.419 1.00 0.00 A H ATOM 1457 2HB LYS A 94 43.236 30.813 -17.130 1.00 0.00 A H ATOM 1458 1HG LYS A 94 40.927 29.964 -17.080 1.00 0.00 A H ATOM 1459 2HG LYS A 94 41.309 28.844 -18.395 1.00 0.00 A H ATOM 1460 1HD LYS A 94 43.037 27.775 -16.975 1.00 0.00 A H ATOM 1461 2HD LYS A 94 42.633 28.886 -15.658 1.00 0.00 A H ATOM 1462 1HE LYS A 94 40.335 27.999 -15.593 1.00 0.00 A H ATOM 1463 2HE LYS A 94 40.701 26.916 -16.939 1.00 0.00 A H ATOM 1464 1HZ LYS A 94 40.859 25.797 -14.839 1.00 0.00 A H ATOM 1465 2HZ LYS A 94 42.344 25.846 -15.556 1.00 0.00 A H ATOM 1466 3HZ LYS A 94 42.001 26.857 -14.298 1.00 0.00 A H ATOM 1467 N LEU A 95 44.412 32.215 -20.092 1.00 0.00 A N ATOM 1468 CA LEU A 95 45.581 33.059 -20.284 1.00 0.00 A C ATOM 1469 C LEU A 95 45.709 33.954 -21.522 1.00 0.00 A C ATOM 1470 O LEU A 95 46.361 35.005 -21.434 1.00 0.00 A O ATOM 1471 CB LEU A 95 46.794 32.151 -20.270 1.00 0.00 A C ATOM 1472 CG LEU A 95 47.019 31.390 -19.023 1.00 0.00 A C ATOM 1473 CD1 LEU A 95 48.191 30.516 -19.223 1.00 0.00 A C ATOM 1474 CD2 LEU A 95 47.224 32.340 -17.896 1.00 0.00 A C ATOM 1475 H LEU A 95 44.309 31.427 -20.714 1.00 0.00 A H ATOM 1476 HA LEU A 95 45.600 33.756 -19.450 1.00 0.00 A H ATOM 1477 1HB LEU A 95 46.704 31.434 -21.072 1.00 0.00 A H ATOM 1478 2HB LEU A 95 47.645 32.704 -20.439 1.00 0.00 A H ATOM 1479 HG LEU A 95 46.154 30.759 -18.812 1.00 0.00 A H ATOM 1480 1HD1 LEU A 95 48.376 29.946 -18.318 1.00 0.00 A H ATOM 1481 2HD1 LEU A 95 47.987 29.839 -20.047 1.00 0.00 A H ATOM 1482 3HD1 LEU A 95 49.067 31.123 -19.453 1.00 0.00 A H ATOM 1483 1HD2 LEU A 95 47.389 31.781 -16.975 1.00 0.00 A H ATOM 1484 2HD2 LEU A 95 48.090 32.967 -18.101 1.00 0.00 A H ATOM 1485 3HD2 LEU A 95 46.339 32.968 -17.786 1.00 0.00 A H ATOM 1486 N LYS A 96 45.135 33.549 -22.657 1.00 0.00 A N ATOM 1487 CA LYS A 96 45.392 34.183 -23.948 1.00 0.00 A C ATOM 1488 C LYS A 96 46.916 34.129 -24.211 1.00 0.00 A C ATOM 1489 O LYS A 96 47.692 33.846 -23.297 1.00 0.00 A O ATOM 1490 CB LYS A 96 44.877 35.623 -23.966 1.00 0.00 A C ATOM 1491 CG LYS A 96 43.390 35.763 -23.675 1.00 0.00 A C ATOM 1492 CD LYS A 96 42.550 35.055 -24.728 1.00 0.00 A C ATOM 1493 CE LYS A 96 41.063 35.224 -24.458 1.00 0.00 A C ATOM 1494 NZ LYS A 96 40.231 34.479 -25.440 1.00 0.00 A N ATOM 1495 H LYS A 96 44.484 32.767 -22.656 1.00 0.00 A H ATOM 1496 HA LYS A 96 44.930 33.567 -24.717 1.00 0.00 A H ATOM 1497 1HB LYS A 96 45.420 36.213 -23.228 1.00 0.00 A H ATOM 1498 2HB LYS A 96 45.070 36.065 -24.944 1.00 0.00 A H ATOM 1499 1HG LYS A 96 43.168 35.335 -22.697 1.00 0.00 A H ATOM 1500 2HG LYS A 96 43.120 36.819 -23.659 1.00 0.00 A H ATOM 1501 1HD LYS A 96 42.781 35.464 -25.713 1.00 0.00 A H ATOM 1502 2HD LYS A 96 42.791 33.992 -24.729 1.00 0.00 A H ATOM 1503 1HE LYS A 96 40.832 34.863 -23.456 1.00 0.00 A H ATOM 1504 2HE LYS A 96 40.802 36.281 -24.507 1.00 0.00 A H ATOM 1505 1HZ LYS A 96 39.253 34.616 -25.227 1.00 0.00 A H ATOM 1506 2HZ LYS A 96 40.423 34.820 -26.372 1.00 0.00 A H ATOM 1507 3HZ LYS A 96 40.449 33.495 -25.391 1.00 0.00 A H ATOM 1508 N PRO A 97 47.401 34.348 -25.438 1.00 0.00 A N ATOM 1509 CA PRO A 97 48.809 34.360 -25.756 1.00 0.00 A C ATOM 1510 C PRO A 97 49.656 35.201 -24.810 1.00 0.00 A C ATOM 1511 O PRO A 97 50.807 34.860 -24.540 1.00 0.00 A O ATOM 1512 CB PRO A 97 48.790 34.952 -27.161 1.00 0.00 A C ATOM 1513 CG PRO A 97 47.493 34.486 -27.729 1.00 0.00 A C ATOM 1514 CD PRO A 97 46.528 34.597 -26.613 1.00 0.00 A C ATOM 1515 HA PRO A 97 49.182 33.333 -25.739 1.00 0.00 A H ATOM 1516 1HB PRO A 97 48.866 36.044 -27.114 1.00 0.00 A H ATOM 1517 2HB PRO A 97 49.654 34.602 -27.734 1.00 0.00 A H ATOM 1518 1HG PRO A 97 47.207 35.108 -28.592 1.00 0.00 A H ATOM 1519 2HG PRO A 97 47.587 33.457 -28.099 1.00 0.00 A H ATOM 1520 1HD PRO A 97 46.134 35.607 -26.655 1.00 0.00 A H ATOM 1521 2HD PRO A 97 45.749 33.838 -26.734 1.00 0.00 A H ATOM 1522 N GLU A 98 49.133 36.295 -24.281 1.00 0.00 A N ATOM 1523 CA GLU A 98 49.979 37.026 -23.361 1.00 0.00 A C ATOM 1524 C GLU A 98 50.301 36.213 -22.130 1.00 0.00 A C ATOM 1525 O GLU A 98 51.464 36.112 -21.734 1.00 0.00 A O ATOM 1526 CB GLU A 98 49.306 38.338 -22.950 1.00 0.00 A C ATOM 1527 CG GLU A 98 50.148 39.218 -22.038 1.00 0.00 A C ATOM 1528 CD GLU A 98 49.470 40.513 -21.686 1.00 0.00 A C ATOM 1529 OE1 GLU A 98 48.355 40.711 -22.103 1.00 0.00 A O ATOM 1530 OE2 GLU A 98 50.070 41.306 -20.998 1.00 0.00 A O ATOM 1531 H GLU A 98 48.201 36.612 -24.498 1.00 0.00 A H ATOM 1532 HA GLU A 98 50.922 37.246 -23.857 1.00 0.00 A H ATOM 1533 1HB GLU A 98 49.061 38.917 -23.841 1.00 0.00 A H ATOM 1534 2HB GLU A 98 48.370 38.120 -22.434 1.00 0.00 A H ATOM 1535 1HG GLU A 98 50.362 38.672 -21.120 1.00 0.00 A H ATOM 1536 2HG GLU A 98 51.096 39.431 -22.531 1.00 0.00 A H ATOM 1537 N GLY A 99 49.296 35.584 -21.539 1.00 0.00 A N ATOM 1538 CA GLY A 99 49.551 34.797 -20.369 1.00 0.00 A C ATOM 1539 C GLY A 99 50.447 33.625 -20.714 1.00 0.00 A C ATOM 1540 O GLY A 99 51.236 33.195 -19.876 1.00 0.00 A O ATOM 1541 H GLY A 99 48.332 35.631 -21.877 1.00 0.00 A H ATOM 1542 1HA GLY A 99 50.020 35.418 -19.608 1.00 0.00 A H ATOM 1543 2HA GLY A 99 48.618 34.447 -19.963 1.00 0.00 A H ATOM 1544 N LEU A 100 50.334 33.091 -21.936 1.00 0.00 A N ATOM 1545 CA LEU A 100 51.204 31.979 -22.282 1.00 0.00 A C ATOM 1546 C LEU A 100 52.650 32.414 -22.219 1.00 0.00 A C ATOM 1547 O LEU A 100 53.511 31.678 -21.753 1.00 0.00 A O ATOM 1548 CB LEU A 100 50.878 31.454 -23.686 1.00 0.00 A C ATOM 1549 CG LEU A 100 49.547 30.704 -23.823 1.00 0.00 A C ATOM 1550 CD1 LEU A 100 49.330 30.317 -25.279 1.00 0.00 A C ATOM 1551 CD2 LEU A 100 49.563 29.475 -22.927 1.00 0.00 A C ATOM 1552 H LEU A 100 49.651 33.464 -22.601 1.00 0.00 A H ATOM 1553 HA LEU A 100 51.066 31.195 -21.545 1.00 0.00 A H ATOM 1554 1HB LEU A 100 50.856 32.297 -24.375 1.00 0.00 A H ATOM 1555 2HB LEU A 100 51.674 30.778 -23.998 1.00 0.00 A H ATOM 1556 HG LEU A 100 48.728 31.359 -23.527 1.00 0.00 A H ATOM 1557 1HD1 LEU A 100 48.384 29.784 -25.377 1.00 0.00 A H ATOM 1558 2HD1 LEU A 100 49.304 31.215 -25.896 1.00 0.00 A H ATOM 1559 3HD1 LEU A 100 50.144 29.673 -25.610 1.00 0.00 A H ATOM 1560 1HD2 LEU A 100 48.616 28.941 -23.024 1.00 0.00 A H ATOM 1561 2HD2 LEU A 100 50.381 28.819 -23.223 1.00 0.00 A H ATOM 1562 3HD2 LEU A 100 49.702 29.782 -21.890 1.00 0.00 A H ATOM 1563 N HIS A 101 52.932 33.618 -22.674 1.00 0.00 A N ATOM 1564 CA HIS A 101 54.283 34.130 -22.576 1.00 0.00 A C ATOM 1565 C HIS A 101 54.656 34.264 -21.108 1.00 0.00 A C ATOM 1566 O HIS A 101 55.758 33.895 -20.705 1.00 0.00 A O ATOM 1567 CB HIS A 101 54.417 35.482 -23.285 1.00 0.00 A C ATOM 1568 CG HIS A 101 55.808 36.037 -23.264 1.00 0.00 A C ATOM 1569 ND1 HIS A 101 56.866 35.412 -23.890 1.00 0.00 A N ATOM 1570 CD2 HIS A 101 56.312 37.156 -22.696 1.00 0.00 A C ATOM 1571 CE1 HIS A 101 57.964 36.126 -23.706 1.00 0.00 A C ATOM 1572 NE2 HIS A 101 57.655 37.187 -22.984 1.00 0.00 A N ATOM 1573 H HIS A 101 52.195 34.189 -23.097 1.00 0.00 A H ATOM 1574 HA HIS A 101 54.981 33.427 -23.020 1.00 0.00 A H ATOM 1575 1HB HIS A 101 54.105 35.379 -24.325 1.00 0.00 A H ATOM 1576 2HB HIS A 101 53.754 36.206 -22.814 1.00 0.00 A H ATOM 1577 HD1 HIS A 101 56.816 34.597 -24.465 1.00 0.00 A H ATOM 1578 HD2 HIS A 101 55.862 37.954 -22.104 1.00 0.00 A H ATOM 1579 HE1 HIS A 101 58.916 35.799 -24.124 1.00 0.00 A H ATOM 1580 N GLN A 102 53.737 34.778 -20.291 1.00 0.00 A N ATOM 1581 CA GLN A 102 54.016 34.969 -18.868 1.00 0.00 A C ATOM 1582 C GLN A 102 54.349 33.659 -18.150 1.00 0.00 A C ATOM 1583 O GLN A 102 55.039 33.678 -17.133 1.00 0.00 A O ATOM 1584 CB GLN A 102 52.821 35.639 -18.183 1.00 0.00 A C ATOM 1585 CG GLN A 102 52.587 37.079 -18.611 1.00 0.00 A C ATOM 1586 CD GLN A 102 51.332 37.668 -17.995 1.00 0.00 A C ATOM 1587 OE1 GLN A 102 50.476 36.942 -17.481 1.00 0.00 A O ATOM 1588 NE2 GLN A 102 51.216 38.990 -18.042 1.00 0.00 A N ATOM 1589 H GLN A 102 52.826 35.039 -20.674 1.00 0.00 A H ATOM 1590 HA GLN A 102 54.861 35.651 -18.784 1.00 0.00 A H ATOM 1591 1HB GLN A 102 51.915 35.073 -18.397 1.00 0.00 A H ATOM 1592 2HB GLN A 102 52.968 35.629 -17.103 1.00 0.00 A H ATOM 1593 1HG GLN A 102 53.438 37.683 -18.298 1.00 0.00 A H ATOM 1594 2HG GLN A 102 52.483 37.112 -19.696 1.00 0.00 A H ATOM 1595 1HE2 GLN A 102 50.410 39.436 -17.652 1.00 0.00 A H ATOM 1596 2HE2 GLN A 102 51.934 39.540 -18.468 1.00 0.00 A H ATOM 1597 N LEU A 103 53.848 32.521 -18.636 1.00 0.00 A N ATOM 1598 CA LEU A 103 54.175 31.238 -18.018 1.00 0.00 A C ATOM 1599 C LEU A 103 55.662 31.002 -17.935 1.00 0.00 A C ATOM 1600 O LEU A 103 56.135 30.315 -17.035 1.00 0.00 A O ATOM 1601 CB LEU A 103 53.526 30.093 -18.805 1.00 0.00 A C ATOM 1602 CG LEU A 103 51.996 30.017 -18.732 1.00 0.00 A C ATOM 1603 CD1 LEU A 103 51.496 28.916 -19.658 1.00 0.00 A C ATOM 1604 CD2 LEU A 103 51.568 29.759 -17.294 1.00 0.00 A C ATOM 1605 H LEU A 103 53.233 32.558 -19.449 1.00 0.00 A H ATOM 1606 HA LEU A 103 53.787 31.251 -17.001 1.00 0.00 A H ATOM 1607 1HB LEU A 103 53.804 30.191 -19.853 1.00 0.00 A H ATOM 1608 2HB LEU A 103 53.922 29.147 -18.433 1.00 0.00 A H ATOM 1609 HG LEU A 103 51.568 30.960 -19.074 1.00 0.00 A H ATOM 1610 1HD1 LEU A 103 50.408 28.863 -19.605 1.00 0.00 A H ATOM 1611 2HD1 LEU A 103 51.799 29.136 -20.681 1.00 0.00 A H ATOM 1612 3HD1 LEU A 103 51.920 27.962 -19.349 1.00 0.00 A H ATOM 1613 1HD2 LEU A 103 50.480 29.707 -17.242 1.00 0.00 A H ATOM 1614 2HD2 LEU A 103 51.993 28.816 -16.951 1.00 0.00 A H ATOM 1615 3HD2 LEU A 103 51.923 30.570 -16.658 1.00 0.00 A H ATOM 1616 N LEU A 104 56.410 31.572 -18.862 1.00 0.00 A N ATOM 1617 CA LEU A 104 57.825 31.334 -18.908 1.00 0.00 A C ATOM 1618 C LEU A 104 58.628 32.490 -18.369 1.00 0.00 A C ATOM 1619 O LEU A 104 59.838 32.532 -18.547 1.00 0.00 A O ATOM 1620 CB LEU A 104 58.255 31.044 -20.351 1.00 0.00 A C ATOM 1621 CG LEU A 104 57.640 29.791 -20.989 1.00 0.00 A C ATOM 1622 CD1 LEU A 104 58.135 29.656 -22.423 1.00 0.00 A C ATOM 1623 CD2 LEU A 104 58.010 28.567 -20.164 1.00 0.00 A C ATOM 1624 H LEU A 104 55.991 32.191 -19.561 1.00 0.00 A H ATOM 1625 HA LEU A 104 58.031 30.471 -18.292 1.00 0.00 A H ATOM 1626 1HB LEU A 104 57.986 31.897 -20.972 1.00 0.00 A H ATOM 1627 2HB LEU A 104 59.338 30.930 -20.376 1.00 0.00 A H ATOM 1628 HG LEU A 104 56.555 29.893 -21.019 1.00 0.00 A H ATOM 1629 1HD1 LEU A 104 57.697 28.766 -22.875 1.00 0.00 A H ATOM 1630 2HD1 LEU A 104 57.839 30.535 -22.994 1.00 0.00 A H ATOM 1631 3HD1 LEU A 104 59.221 29.568 -22.425 1.00 0.00 A H ATOM 1632 1HD2 LEU A 104 57.572 27.678 -20.618 1.00 0.00 A H ATOM 1633 2HD2 LEU A 104 59.095 28.463 -20.135 1.00 0.00 A H ATOM 1634 3HD2 LEU A 104 57.629 28.683 -19.149 1.00 0.00 A H ATOM 1635 N ALA A 105 57.981 33.428 -17.698 1.00 0.00 A N ATOM 1636 CA ALA A 105 58.661 34.590 -17.154 1.00 0.00 A C ATOM 1637 C ALA A 105 59.767 34.199 -16.183 1.00 0.00 A C ATOM 1638 O ALA A 105 60.774 34.889 -16.081 1.00 0.00 A O ATOM 1639 CB ALA A 105 57.661 35.500 -16.488 1.00 0.00 A C ATOM 1640 H ALA A 105 56.975 33.350 -17.548 1.00 0.00 A H ATOM 1641 HA ALA A 105 59.138 35.125 -17.974 1.00 0.00 A H ATOM 1642 1HB ALA A 105 58.175 36.369 -16.082 1.00 0.00 A H ATOM 1643 2HB ALA A 105 56.922 35.825 -17.220 1.00 0.00 A H ATOM 1644 3HB ALA A 105 57.163 34.963 -15.682 1.00 0.00 A H ATOM 1645 N GLY A 106 59.590 33.094 -15.472 1.00 0.00 A N ATOM 1646 CA GLY A 106 60.579 32.628 -14.511 1.00 0.00 A C ATOM 1647 C GLY A 106 61.628 31.695 -15.114 1.00 0.00 A C ATOM 1648 O GLY A 106 62.457 31.151 -14.390 1.00 0.00 A O ATOM 1649 H GLY A 106 58.742 32.562 -15.601 1.00 0.00 A H ATOM 1650 1HA GLY A 106 61.087 33.489 -14.077 1.00 0.00 A H ATOM 1651 2HA GLY A 106 60.070 32.105 -13.703 1.00 0.00 A H ATOM 1652 N PHE A 107 61.603 31.509 -16.424 1.00 0.00 A N ATOM 1653 CA PHE A 107 62.519 30.592 -17.074 1.00 0.00 A C ATOM 1654 C PHE A 107 63.426 31.296 -18.063 1.00 0.00 A C ATOM 1655 O PHE A 107 63.024 32.261 -18.709 1.00 0.00 A O ATOM 1656 CB PHE A 107 61.739 29.490 -17.792 1.00 0.00 A C ATOM 1657 CG PHE A 107 60.974 28.587 -16.867 1.00 0.00 A C ATOM 1658 CD1 PHE A 107 59.707 28.936 -16.425 1.00 0.00 A C ATOM 1659 CD2 PHE A 107 61.520 27.387 -16.437 1.00 0.00 A C ATOM 1660 CE1 PHE A 107 59.003 28.107 -15.573 1.00 0.00 A C ATOM 1661 CE2 PHE A 107 60.817 26.555 -15.587 1.00 0.00 A C ATOM 1662 CZ PHE A 107 59.557 26.915 -15.155 1.00 0.00 A C ATOM 1663 H PHE A 107 60.932 32.012 -17.002 1.00 0.00 A H ATOM 1664 HA PHE A 107 63.132 30.107 -16.315 1.00 0.00 A H ATOM 1665 1HB PHE A 107 61.033 29.939 -18.490 1.00 0.00 A H ATOM 1666 2HB PHE A 107 62.428 28.877 -18.373 1.00 0.00 A H ATOM 1667 HD1 PHE A 107 59.268 29.878 -16.756 1.00 0.00 A H ATOM 1668 HD2 PHE A 107 62.515 27.101 -16.779 1.00 0.00 A H ATOM 1669 HE1 PHE A 107 58.008 28.394 -15.232 1.00 0.00 A H ATOM 1670 HE2 PHE A 107 61.257 25.613 -15.258 1.00 0.00 A H ATOM 1671 HZ PHE A 107 59.003 26.261 -14.483 1.00 0.00 A H ATOM 1672 N GLU A 108 64.655 30.818 -18.196 1.00 0.00 A N ATOM 1673 CA GLU A 108 65.511 31.303 -19.269 1.00 0.00 A C ATOM 1674 C GLU A 108 65.220 30.556 -20.557 1.00 0.00 A C ATOM 1675 O GLU A 108 65.411 31.051 -21.669 1.00 0.00 A O ATOM 1676 CB GLU A 108 66.987 31.147 -18.895 1.00 0.00 A C ATOM 1677 CG GLU A 108 67.432 32.001 -17.717 1.00 0.00 A C ATOM 1678 CD GLU A 108 68.881 31.810 -17.369 1.00 0.00 A C ATOM 1679 OE1 GLU A 108 69.519 30.992 -17.988 1.00 0.00 A O ATOM 1680 OE2 GLU A 108 69.353 32.482 -16.482 1.00 0.00 A O ATOM 1681 H GLU A 108 64.998 30.117 -17.554 1.00 0.00 A H ATOM 1682 HA GLU A 108 65.305 32.361 -19.432 1.00 0.00 A H ATOM 1683 1HB GLU A 108 67.192 30.105 -18.650 1.00 0.00 A H ATOM 1684 2HB GLU A 108 67.609 31.410 -19.751 1.00 0.00 A H ATOM 1685 1HG GLU A 108 67.263 33.050 -17.957 1.00 0.00 A H ATOM 1686 2HG GLU A 108 66.819 31.753 -16.851 1.00 0.00 A H ATOM 1687 N ASP A 109 64.740 29.342 -20.411 1.00 0.00 A N ATOM 1688 CA ASP A 109 64.523 28.525 -21.572 1.00 0.00 A C ATOM 1689 C ASP A 109 63.198 28.829 -22.204 1.00 0.00 A C ATOM 1690 O ASP A 109 62.172 28.294 -21.826 1.00 0.00 A O ATOM 1691 CB ASP A 109 64.592 27.054 -21.214 1.00 0.00 A C ATOM 1692 CG ASP A 109 64.523 26.171 -22.412 1.00 0.00 A C ATOM 1693 OD1 ASP A 109 64.170 26.641 -23.474 1.00 0.00 A O ATOM 1694 OD2 ASP A 109 64.823 25.014 -22.275 1.00 0.00 A O ATOM 1695 H ASP A 109 64.527 28.991 -19.493 1.00 0.00 A H ATOM 1696 HA ASP A 109 65.300 28.748 -22.304 1.00 0.00 A H ATOM 1697 1HB ASP A 109 65.521 26.852 -20.681 1.00 0.00 A H ATOM 1698 2HB ASP A 109 63.773 26.804 -20.548 1.00 0.00 A H ATOM 1699 N LYS A 110 63.224 29.683 -23.188 1.00 0.00 A N ATOM 1700 CA LYS A 110 62.007 30.086 -23.862 1.00 0.00 A C ATOM 1701 C LYS A 110 61.675 29.187 -25.051 1.00 0.00 A C ATOM 1702 O LYS A 110 60.770 29.498 -25.826 1.00 0.00 A O ATOM 1703 CB LYS A 110 62.096 31.534 -24.332 1.00 0.00 A C ATOM 1704 CG LYS A 110 62.310 32.590 -23.231 1.00 0.00 A C ATOM 1705 CD LYS A 110 61.173 32.622 -22.232 1.00 0.00 A C ATOM 1706 CE LYS A 110 61.144 33.933 -21.446 1.00 0.00 A C ATOM 1707 NZ LYS A 110 62.365 34.149 -20.656 1.00 0.00 A N ATOM 1708 H LYS A 110 64.134 30.048 -23.457 1.00 0.00 A H ATOM 1709 HA LYS A 110 61.188 30.010 -23.153 1.00 0.00 A H ATOM 1710 1HB LYS A 110 62.923 31.632 -25.037 1.00 0.00 A H ATOM 1711 2HB LYS A 110 61.176 31.801 -24.861 1.00 0.00 A H ATOM 1712 1HG LYS A 110 63.238 32.370 -22.693 1.00 0.00 A H ATOM 1713 2HG LYS A 110 62.397 33.574 -23.687 1.00 0.00 A H ATOM 1714 1HD LYS A 110 60.221 32.507 -22.755 1.00 0.00 A H ATOM 1715 2HD LYS A 110 61.284 31.792 -21.528 1.00 0.00 A H ATOM 1716 1HE LYS A 110 61.028 34.759 -22.144 1.00 0.00 A H ATOM 1717 2HE LYS A 110 60.289 33.919 -20.769 1.00 0.00 A H ATOM 1718 1HZ LYS A 110 62.297 35.019 -20.160 1.00 0.00 A H ATOM 1719 2HZ LYS A 110 62.497 33.389 -19.975 1.00 0.00 A H ATOM 1720 3HZ LYS A 110 63.160 34.177 -21.268 1.00 0.00 A H ATOM 1721 N SER A 111 62.390 28.065 -25.221 1.00 0.00 A N ATOM 1722 CA SER A 111 62.120 27.246 -26.396 1.00 0.00 A C ATOM 1723 C SER A 111 60.832 26.447 -26.255 1.00 0.00 A C ATOM 1724 O SER A 111 60.349 26.165 -25.153 1.00 0.00 A O ATOM 1725 CB SER A 111 63.256 26.291 -26.682 1.00 0.00 A C ATOM 1726 OG SER A 111 63.388 25.319 -25.702 1.00 0.00 A O ATOM 1727 H SER A 111 63.116 27.770 -24.553 1.00 0.00 A H ATOM 1728 HA SER A 111 61.978 27.900 -27.250 1.00 0.00 A H ATOM 1729 1HB SER A 111 63.079 25.811 -27.645 1.00 0.00 A H ATOM 1730 2HB SER A 111 64.186 26.849 -26.754 1.00 0.00 A H ATOM 1731 HG SER A 111 63.869 25.741 -24.957 1.00 0.00 A H ATOM 1732 N ALA A 112 60.281 26.081 -27.394 1.00 0.00 A N ATOM 1733 CA ALA A 112 59.049 25.322 -27.482 1.00 0.00 A C ATOM 1734 C ALA A 112 58.901 24.633 -28.821 1.00 0.00 A C ATOM 1735 O ALA A 112 59.707 24.836 -29.729 1.00 0.00 A O ATOM 1736 CB ALA A 112 57.878 26.265 -27.269 1.00 0.00 A C ATOM 1737 H ALA A 112 60.750 26.349 -28.254 1.00 0.00 A H ATOM 1738 HA ALA A 112 59.046 24.562 -26.703 1.00 0.00 A H ATOM 1739 1HB ALA A 112 56.941 25.727 -27.329 1.00 0.00 A H ATOM 1740 2HB ALA A 112 57.958 26.727 -26.288 1.00 0.00 A H ATOM 1741 3HB ALA A 112 57.895 27.038 -28.038 1.00 0.00 A H ATOM 1742 N TYR A 113 57.880 23.801 -28.947 1.00 0.00 A N ATOM 1743 CA TYR A 113 57.555 23.278 -30.260 1.00 0.00 A C ATOM 1744 C TYR A 113 56.064 23.091 -30.430 1.00 0.00 A C ATOM 1745 O TYR A 113 55.299 23.034 -29.475 1.00 0.00 A O ATOM 1746 CB TYR A 113 58.285 21.955 -30.503 1.00 0.00 A C ATOM 1747 CG TYR A 113 57.884 20.853 -29.549 1.00 0.00 A C ATOM 1748 CD1 TYR A 113 56.876 19.965 -29.899 1.00 0.00 A C ATOM 1749 CD2 TYR A 113 58.523 20.729 -28.324 1.00 0.00 A C ATOM 1750 CE1 TYR A 113 56.510 18.959 -29.026 1.00 0.00 A C ATOM 1751 CE2 TYR A 113 58.157 19.722 -27.452 1.00 0.00 A C ATOM 1752 CZ TYR A 113 57.154 18.839 -27.800 1.00 0.00 A C ATOM 1753 OH TYR A 113 56.789 17.837 -26.932 1.00 0.00 A O ATOM 1754 H TYR A 113 57.342 23.544 -28.122 1.00 0.00 A H ATOM 1755 HA TYR A 113 57.856 24.009 -31.005 1.00 0.00 A H ATOM 1756 1HB TYR A 113 58.089 21.613 -31.520 1.00 0.00 A H ATOM 1757 2HB TYR A 113 59.359 22.110 -30.411 1.00 0.00 A H ATOM 1758 HD1 TYR A 113 56.373 20.063 -30.861 1.00 0.00 A H ATOM 1759 HD2 TYR A 113 59.314 21.426 -28.050 1.00 0.00 A H ATOM 1760 HE1 TYR A 113 55.718 18.261 -29.301 1.00 0.00 A H ATOM 1761 HE2 TYR A 113 58.658 19.625 -26.490 1.00 0.00 A H ATOM 1762 HH TYR A 113 56.083 17.316 -27.324 1.00 0.00 A H ATOM 1763 N ALA A 114 55.649 23.007 -31.674 1.00 0.00 A N ATOM 1764 CA ALA A 114 54.255 22.803 -31.992 1.00 0.00 A C ATOM 1765 C ALA A 114 54.095 21.419 -32.560 1.00 0.00 A C ATOM 1766 O ALA A 114 54.855 21.000 -33.432 1.00 0.00 A O ATOM 1767 CB ALA A 114 53.778 23.854 -32.971 1.00 0.00 A C ATOM 1768 H ALA A 114 56.335 23.090 -32.420 1.00 0.00 A H ATOM 1769 HA ALA A 114 53.660 22.887 -31.084 1.00 0.00 A H ATOM 1770 1HB ALA A 114 52.729 23.680 -33.195 1.00 0.00 A H ATOM 1771 2HB ALA A 114 53.899 24.844 -32.529 1.00 0.00 A H ATOM 1772 3HB ALA A 114 54.361 23.794 -33.888 1.00 0.00 A H ATOM 1773 N LEU A 115 53.104 20.708 -32.060 1.00 0.00 A N ATOM 1774 CA LEU A 115 52.879 19.317 -32.407 1.00 0.00 A C ATOM 1775 C LEU A 115 51.501 19.066 -32.963 1.00 0.00 A C ATOM 1776 O LEU A 115 50.504 19.417 -32.348 1.00 0.00 A O ATOM 1777 CB LEU A 115 53.092 18.432 -31.172 1.00 0.00 A C ATOM 1778 CG LEU A 115 52.803 16.938 -31.367 1.00 0.00 A C ATOM 1779 CD1 LEU A 115 53.840 16.339 -32.307 1.00 0.00 A C ATOM 1780 CD2 LEU A 115 52.820 16.237 -30.016 1.00 0.00 A C ATOM 1781 H LEU A 115 52.470 21.162 -31.401 1.00 0.00 A H ATOM 1782 HA LEU A 115 53.594 19.030 -33.176 1.00 0.00 A H ATOM 1783 1HB LEU A 115 54.127 18.530 -30.849 1.00 0.00 A H ATOM 1784 2HB LEU A 115 52.447 18.792 -30.371 1.00 0.00 A H ATOM 1785 HG LEU A 115 51.823 16.814 -31.828 1.00 0.00 A H ATOM 1786 1HD1 LEU A 115 53.635 15.277 -32.446 1.00 0.00 A H ATOM 1787 2HD1 LEU A 115 53.793 16.846 -33.271 1.00 0.00 A H ATOM 1788 3HD1 LEU A 115 54.834 16.463 -31.880 1.00 0.00 A H ATOM 1789 1HD2 LEU A 115 52.615 15.175 -30.155 1.00 0.00 A H ATOM 1790 2HD2 LEU A 115 53.800 16.360 -29.555 1.00 0.00 A H ATOM 1791 3HD2 LEU A 115 52.058 16.673 -29.371 1.00 0.00 A H ATOM 1792 N CYS A 116 51.446 18.466 -34.140 1.00 0.00 A N ATOM 1793 CA CYS A 116 50.185 18.170 -34.796 1.00 0.00 A C ATOM 1794 C CYS A 116 49.976 16.694 -34.928 1.00 0.00 A C ATOM 1795 O CYS A 116 50.851 15.995 -35.432 1.00 0.00 A O ATOM 1796 CB CYS A 116 50.131 18.806 -36.186 1.00 0.00 A C ATOM 1797 SG CYS A 116 48.584 18.506 -37.075 1.00 0.00 A S ATOM 1798 H CYS A 116 52.320 18.206 -34.598 1.00 0.00 A H ATOM 1799 HA CYS A 116 49.374 18.598 -34.208 1.00 0.00 A H ATOM 1800 1HB CYS A 116 50.266 19.884 -36.098 1.00 0.00 A H ATOM 1801 2HB CYS A 116 50.949 18.421 -36.794 1.00 0.00 A H ATOM 1802 HG CYS A 116 47.787 18.654 -36.022 1.00 0.00 A H ATOM 1803 N THR A 117 48.825 16.210 -34.479 1.00 0.00 A N ATOM 1804 CA THR A 117 48.523 14.799 -34.607 1.00 0.00 A C ATOM 1805 C THR A 117 47.209 14.540 -35.314 1.00 0.00 A C ATOM 1806 O THR A 117 46.194 15.156 -35.004 1.00 0.00 A O ATOM 1807 CB THR A 117 48.498 14.123 -33.224 1.00 0.00 A C ATOM 1808 OG1 THR A 117 49.772 14.284 -32.588 1.00 0.00 A O ATOM 1809 CG2 THR A 117 48.188 12.640 -33.361 1.00 0.00 A C ATOM 1810 H THR A 117 48.146 16.833 -34.040 1.00 0.00 A H ATOM 1811 HA THR A 117 49.318 14.331 -35.179 1.00 0.00 A H ATOM 1812 HB THR A 117 47.736 14.592 -32.603 1.00 0.00 A H ATOM 1813 HG1 THR A 117 50.008 13.470 -32.133 1.00 0.00 A H ATOM 1814 1HG2 THR A 117 48.174 12.179 -32.374 1.00 0.00 A H ATOM 1815 2HG2 THR A 117 47.215 12.514 -33.836 1.00 0.00 A H ATOM 1816 3HG2 THR A 117 48.954 12.163 -33.974 1.00 0.00 A H ATOM 1817 N PHE A 118 47.231 13.625 -36.273 1.00 0.00 A N ATOM 1818 CA PHE A 118 46.020 13.167 -36.934 1.00 0.00 A C ATOM 1819 C PHE A 118 45.777 11.748 -36.532 1.00 0.00 A C ATOM 1820 O PHE A 118 46.724 11.032 -36.222 1.00 0.00 A O ATOM 1821 CB PHE A 118 46.133 13.269 -38.456 1.00 0.00 A C ATOM 1822 CG PHE A 118 45.969 14.666 -38.984 1.00 0.00 A C ATOM 1823 CD1 PHE A 118 47.060 15.516 -39.089 1.00 0.00 A C ATOM 1824 CD2 PHE A 118 44.724 15.133 -39.377 1.00 0.00 A C ATOM 1825 CE1 PHE A 118 46.910 16.801 -39.575 1.00 0.00 A C ATOM 1826 CE2 PHE A 118 44.571 16.416 -39.863 1.00 0.00 A C ATOM 1827 CZ PHE A 118 45.666 17.252 -39.961 1.00 0.00 A C ATOM 1828 H PHE A 118 48.135 13.239 -36.546 1.00 0.00 A H ATOM 1829 HA PHE A 118 45.184 13.778 -36.605 1.00 0.00 A H ATOM 1830 1HB PHE A 118 47.107 12.898 -38.773 1.00 0.00 A H ATOM 1831 2HB PHE A 118 45.377 12.638 -38.920 1.00 0.00 A H ATOM 1832 HD1 PHE A 118 48.044 15.159 -38.784 1.00 0.00 A H ATOM 1833 HD2 PHE A 118 43.859 14.473 -39.298 1.00 0.00 A H ATOM 1834 HE1 PHE A 118 47.776 17.459 -39.651 1.00 0.00 A H ATOM 1835 HE2 PHE A 118 43.587 16.771 -40.169 1.00 0.00 A H ATOM 1836 HZ PHE A 118 45.547 18.265 -40.344 1.00 0.00 A H ATOM 1837 N ALA A 119 44.524 11.340 -36.516 1.00 0.00 A N ATOM 1838 CA ALA A 119 44.208 9.967 -36.179 1.00 0.00 A C ATOM 1839 C ALA A 119 43.095 9.445 -37.054 1.00 0.00 A C ATOM 1840 O ALA A 119 42.018 10.035 -37.136 1.00 0.00 A O ATOM 1841 CB ALA A 119 43.810 9.890 -34.735 1.00 0.00 A C ATOM 1842 H ALA A 119 43.790 12.011 -36.746 1.00 0.00 A H ATOM 1843 HA ALA A 119 45.087 9.354 -36.334 1.00 0.00 A H ATOM 1844 1HB ALA A 119 43.577 8.889 -34.479 1.00 0.00 A H ATOM 1845 2HB ALA A 119 44.621 10.233 -34.121 1.00 0.00 A H ATOM 1846 3HB ALA A 119 42.978 10.485 -34.568 1.00 0.00 A H ATOM 1847 N LEU A 120 43.378 8.320 -37.691 1.00 0.00 A N ATOM 1848 CA LEU A 120 42.520 7.692 -38.680 1.00 0.00 A C ATOM 1849 C LEU A 120 42.016 6.295 -38.349 1.00 0.00 A C ATOM 1850 O LEU A 120 42.776 5.447 -37.882 1.00 0.00 A O ATOM 1851 CB LEU A 120 43.304 7.653 -39.996 1.00 0.00 A C ATOM 1852 CG LEU A 120 42.657 7.040 -41.224 1.00 0.00 A C ATOM 1853 CD1 LEU A 120 41.590 7.990 -41.770 1.00 0.00 A C ATOM 1854 CD2 LEU A 120 43.747 6.771 -42.244 1.00 0.00 A C ATOM 1855 H LEU A 120 44.264 7.861 -37.472 1.00 0.00 A H ATOM 1856 HA LEU A 120 41.635 8.318 -38.798 1.00 0.00 A H ATOM 1857 1HB LEU A 120 43.560 8.676 -40.265 1.00 0.00 A H ATOM 1858 2HB LEU A 120 44.219 7.093 -39.816 1.00 0.00 A H ATOM 1859 HG LEU A 120 42.158 6.105 -40.958 1.00 0.00 A H ATOM 1860 1HD1 LEU A 120 41.127 7.556 -42.645 1.00 0.00 A H ATOM 1861 2HD1 LEU A 120 40.834 8.159 -41.014 1.00 0.00 A H ATOM 1862 3HD1 LEU A 120 42.046 8.937 -42.041 1.00 0.00 A H ATOM 1863 1HD2 LEU A 120 43.310 6.331 -43.133 1.00 0.00 A H ATOM 1864 2HD2 LEU A 120 44.240 7.709 -42.509 1.00 0.00 A H ATOM 1865 3HD2 LEU A 120 44.481 6.083 -41.821 1.00 0.00 A H ATOM 1866 N SER A 121 40.737 6.044 -38.612 1.00 0.00 A N ATOM 1867 CA SER A 121 40.173 4.693 -38.531 1.00 0.00 A C ATOM 1868 C SER A 121 39.110 4.490 -39.576 1.00 0.00 A C ATOM 1869 O SER A 121 38.386 5.412 -39.933 1.00 0.00 A O ATOM 1870 CB SER A 121 39.569 4.345 -37.195 1.00 0.00 A C ATOM 1871 OG SER A 121 38.945 3.037 -37.254 1.00 0.00 A O ATOM 1872 H SER A 121 40.136 6.830 -38.881 1.00 0.00 A H ATOM 1873 HA SER A 121 40.995 3.977 -38.607 1.00 0.00 A H ATOM 1874 1HB SER A 121 40.338 4.352 -36.432 1.00 0.00 A H ATOM 1875 2HB SER A 121 38.834 5.100 -36.922 1.00 0.00 A H ATOM 1876 HG SER A 121 39.599 2.368 -36.834 1.00 0.00 A H ATOM 1877 N THR A 122 39.020 3.280 -40.081 1.00 0.00 A N ATOM 1878 CA THR A 122 38.074 2.982 -41.142 1.00 0.00 A C ATOM 1879 C THR A 122 36.673 2.628 -40.665 1.00 0.00 A C ATOM 1880 O THR A 122 35.793 2.426 -41.492 1.00 0.00 A O ATOM 1881 CB THR A 122 38.606 1.850 -41.990 1.00 0.00 A C ATOM 1882 OG1 THR A 122 38.693 0.727 -41.204 1.00 0.00 A O ATOM 1883 CG2 THR A 122 39.914 2.193 -42.518 1.00 0.00 A C ATOM 1884 H THR A 122 39.621 2.551 -39.722 1.00 0.00 A H ATOM 1885 HA THR A 122 38.092 3.811 -41.844 1.00 0.00 A H ATOM 1886 HB THR A 122 37.922 1.659 -42.816 1.00 0.00 A H ATOM 1887 HG1 THR A 122 39.307 0.070 -41.591 1.00 0.00 A H ATOM 1888 1HG2 THR A 122 40.280 1.364 -43.127 1.00 0.00 A H ATOM 1889 2HG2 THR A 122 39.853 3.057 -43.110 1.00 0.00 A H ATOM 1890 3HG2 THR A 122 40.581 2.370 -41.699 1.00 0.00 A H ATOM 1891 N GLY A 123 36.471 2.515 -39.344 1.00 0.00 A N ATOM 1892 CA GLY A 123 35.133 2.170 -38.840 1.00 0.00 A C ATOM 1893 C GLY A 123 35.047 0.994 -37.833 1.00 0.00 A C ATOM 1894 O GLY A 123 33.948 0.636 -37.405 1.00 0.00 A O ATOM 1895 H GLY A 123 37.250 2.671 -38.695 1.00 0.00 A H ATOM 1896 1HA GLY A 123 34.723 3.045 -38.358 1.00 0.00 A H ATOM 1897 2HA GLY A 123 34.493 1.915 -39.683 1.00 0.00 A H ATOM 1898 N ASP A 124 36.182 0.406 -37.458 1.00 0.00 A N ATOM 1899 CA ASP A 124 36.283 -0.713 -36.490 1.00 0.00 A C ATOM 1900 C ASP A 124 35.490 -1.879 -37.118 1.00 0.00 A C ATOM 1901 O ASP A 124 35.418 -1.902 -38.345 1.00 0.00 A O ATOM 1902 CB ASP A 124 35.715 -0.288 -35.126 1.00 0.00 A C ATOM 1903 CG ASP A 124 36.717 0.589 -34.441 1.00 0.00 A C ATOM 1904 OD1 ASP A 124 37.917 0.254 -34.564 1.00 0.00 A O ATOM 1905 OD2 ASP A 124 36.349 1.556 -33.815 1.00 0.00 A O ATOM 1906 H ASP A 124 37.026 0.760 -37.874 1.00 0.00 A H ATOM 1907 HA ASP A 124 37.150 -1.290 -36.595 1.00 0.00 A H ATOM 1908 1HB ASP A 124 34.780 0.239 -35.236 1.00 0.00 A H ATOM 1909 2HB ASP A 124 35.493 -1.008 -34.516 1.00 0.00 A H ATOM 1910 N PRO A 125 35.081 -2.976 -36.420 1.00 0.00 A N ATOM 1911 CA PRO A 125 35.014 -3.430 -35.011 1.00 0.00 A C ATOM 1912 C PRO A 125 36.202 -3.428 -33.967 1.00 0.00 A C ATOM 1913 O PRO A 125 35.922 -2.853 -32.919 1.00 0.00 A O ATOM 1914 CB PRO A 125 34.590 -4.902 -35.151 1.00 0.00 A C ATOM 1915 CG PRO A 125 33.802 -4.935 -36.409 1.00 0.00 A C ATOM 1916 CD PRO A 125 34.539 -3.998 -37.328 1.00 0.00 A C ATOM 1917 HA PRO A 125 34.348 -2.720 -34.506 1.00 0.00 A H ATOM 1918 1HB PRO A 125 35.421 -5.563 -35.190 1.00 0.00 A H ATOM 1919 2HB PRO A 125 34.005 -5.204 -34.271 1.00 0.00 A H ATOM 1920 1HG PRO A 125 33.755 -5.962 -36.798 1.00 0.00 A H ATOM 1921 2HG PRO A 125 32.768 -4.618 -36.219 1.00 0.00 A H ATOM 1922 1HD PRO A 125 35.345 -4.526 -37.854 1.00 0.00 A H ATOM 1923 2HD PRO A 125 33.836 -3.563 -38.055 1.00 0.00 A H ATOM 1924 N SER A 126 37.548 -3.685 -34.144 1.00 0.00 A N ATOM 1925 CA SER A 126 38.579 -4.091 -35.146 1.00 0.00 A C ATOM 1926 C SER A 126 39.231 -3.237 -36.234 1.00 0.00 A C ATOM 1927 O SER A 126 39.645 -3.826 -37.235 1.00 0.00 A O ATOM 1928 CB SER A 126 37.991 -5.278 -35.884 1.00 0.00 A C ATOM 1929 OG SER A 126 37.690 -6.320 -34.997 1.00 0.00 A O ATOM 1930 H SER A 126 38.011 -3.544 -33.255 1.00 0.00 A H ATOM 1931 HA SER A 126 39.376 -4.526 -34.543 1.00 0.00 A H ATOM 1932 1HB SER A 126 37.086 -4.968 -36.407 1.00 0.00 A H ATOM 1933 2HB SER A 126 38.699 -5.628 -36.633 1.00 0.00 A H ATOM 1934 HG SER A 126 38.520 -6.769 -34.824 1.00 0.00 A H ATOM 1935 N GLN A 127 39.373 -1.911 -36.085 1.00 0.00 A N ATOM 1936 CA GLN A 127 40.228 -1.141 -37.023 1.00 0.00 A C ATOM 1937 C GLN A 127 41.062 -0.111 -36.252 1.00 0.00 A C ATOM 1938 O GLN A 127 40.655 1.062 -36.156 1.00 0.00 A O ATOM 1939 CB GLN A 127 39.431 -0.432 -38.103 1.00 0.00 A C ATOM 1940 CG GLN A 127 38.761 -1.390 -39.130 1.00 0.00 A C ATOM 1941 CD GLN A 127 39.804 -1.973 -40.125 1.00 0.00 A C ATOM 1942 OE1 GLN A 127 40.028 -1.399 -41.207 1.00 0.00 A O ATOM 1943 NE2 GLN A 127 40.415 -3.080 -39.759 1.00 0.00 A N ATOM 1944 H GLN A 127 38.899 -1.398 -35.322 1.00 0.00 A H ATOM 1945 HA GLN A 127 40.904 -1.823 -37.531 1.00 0.00 A H ATOM 1946 1HB GLN A 127 38.687 0.138 -37.657 1.00 0.00 A H ATOM 1947 2HB GLN A 127 40.064 0.238 -38.649 1.00 0.00 A H ATOM 1948 1HG GLN A 127 38.288 -2.215 -38.626 1.00 0.00 A H ATOM 1949 2HG GLN A 127 38.013 -0.862 -39.700 1.00 0.00 A H ATOM 1950 1HE2 GLN A 127 41.096 -3.507 -40.351 1.00 0.00 A H ATOM 1951 2HE2 GLN A 127 40.179 -3.487 -38.862 1.00 0.00 A H ATOM 1952 N PRO A 128 42.250 -0.518 -35.747 1.00 0.00 A N ATOM 1953 CA PRO A 128 43.163 0.258 -34.937 1.00 0.00 A C ATOM 1954 C PRO A 128 43.542 1.576 -35.556 1.00 0.00 A C ATOM 1955 O PRO A 128 43.711 1.700 -36.770 1.00 0.00 A O ATOM 1956 CB PRO A 128 44.375 -0.663 -34.830 1.00 0.00 A C ATOM 1957 CG PRO A 128 43.794 -2.034 -34.866 1.00 0.00 A C ATOM 1958 CD PRO A 128 42.670 -1.944 -35.853 1.00 0.00 A C ATOM 1959 HA PRO A 128 42.705 0.425 -33.951 1.00 0.00 A H ATOM 1960 1HB PRO A 128 45.069 -0.472 -35.658 1.00 0.00 A H ATOM 1961 2HB PRO A 128 44.922 -0.455 -33.898 1.00 0.00 A H ATOM 1962 1HG PRO A 128 44.561 -2.764 -35.168 1.00 0.00 A H ATOM 1963 2HG PRO A 128 43.452 -2.327 -33.863 1.00 0.00 A H ATOM 1964 1HD PRO A 128 43.031 -2.173 -36.861 1.00 0.00 A H ATOM 1965 2HD PRO A 128 41.913 -2.644 -35.532 1.00 0.00 A H ATOM 1966 N VAL A 129 43.620 2.575 -34.704 1.00 0.00 A N ATOM 1967 CA VAL A 129 43.861 3.925 -35.141 1.00 0.00 A C ATOM 1968 C VAL A 129 45.276 4.145 -35.609 1.00 0.00 A C ATOM 1969 O VAL A 129 46.230 3.921 -34.864 1.00 0.00 A O ATOM 1970 CB VAL A 129 43.551 4.905 -33.994 1.00 0.00 A C ATOM 1971 CG1 VAL A 129 43.947 6.322 -34.385 1.00 0.00 A C ATOM 1972 CG2 VAL A 129 42.075 4.837 -33.638 1.00 0.00 A C ATOM 1973 H VAL A 129 43.511 2.396 -33.717 1.00 0.00 A H ATOM 1974 HA VAL A 129 43.198 4.120 -35.976 1.00 0.00 A H ATOM 1975 HB VAL A 129 44.150 4.633 -33.125 1.00 0.00 A H ATOM 1976 1HG1 VAL A 129 43.722 7.002 -33.563 1.00 0.00 A H ATOM 1977 2HG1 VAL A 129 45.015 6.356 -34.602 1.00 0.00 A H ATOM 1978 3HG1 VAL A 129 43.388 6.625 -35.269 1.00 0.00 A H ATOM 1979 1HG2 VAL A 129 41.864 5.533 -32.826 1.00 0.00 A H ATOM 1980 2HG2 VAL A 129 41.477 5.103 -34.509 1.00 0.00 A H ATOM 1981 3HG2 VAL A 129 41.824 3.824 -33.322 1.00 0.00 A H ATOM 1982 N ARG A 130 45.404 4.760 -36.771 1.00 0.00 A N ATOM 1983 CA ARG A 130 46.712 5.141 -37.263 1.00 0.00 A C ATOM 1984 C ARG A 130 46.958 6.565 -36.863 1.00 0.00 A C ATOM 1985 O ARG A 130 46.127 7.428 -37.141 1.00 0.00 A O ATOM 1986 CB ARG A 130 46.805 5.001 -38.775 1.00 0.00 A C ATOM 1987 CG ARG A 130 47.981 5.725 -39.413 1.00 0.00 A C ATOM 1988 CD ARG A 130 49.260 5.007 -39.175 1.00 0.00 A C ATOM 1989 NE ARG A 130 50.406 5.780 -39.626 1.00 0.00 A N ATOM 1990 CZ ARG A 130 51.628 5.266 -39.870 1.00 0.00 A C ATOM 1991 NH1 ARG A 130 51.845 3.981 -39.701 1.00 0.00 A N ATOM 1992 NH2 ARG A 130 52.607 6.054 -40.278 1.00 0.00 A N ATOM 1993 H ARG A 130 44.559 4.958 -37.308 1.00 0.00 A H ATOM 1994 HA ARG A 130 47.468 4.503 -36.808 1.00 0.00 A H ATOM 1995 1HB ARG A 130 46.883 3.948 -39.040 1.00 0.00 A H ATOM 1996 2HB ARG A 130 45.894 5.387 -39.234 1.00 0.00 A H ATOM 1997 1HG ARG A 130 47.824 5.797 -40.489 1.00 0.00 A H ATOM 1998 2HG ARG A 130 48.065 6.726 -38.990 1.00 0.00 A H ATOM 1999 1HD ARG A 130 49.377 4.816 -38.109 1.00 0.00 A H ATOM 2000 2HD ARG A 130 49.253 4.062 -39.716 1.00 0.00 A H ATOM 2001 HE ARG A 130 50.278 6.773 -39.768 1.00 0.00 A H ATOM 2002 1HH1 ARG A 130 51.096 3.378 -39.389 1.00 0.00 A H ATOM 2003 2HH1 ARG A 130 52.760 3.595 -39.884 1.00 0.00 A H ATOM 2004 1HH2 ARG A 130 52.440 7.043 -40.408 1.00 0.00 A H ATOM 2005 2HH2 ARG A 130 53.521 5.669 -40.460 1.00 0.00 A H ATOM 2006 N LEU A 131 48.091 6.826 -36.233 1.00 0.00 A N ATOM 2007 CA LEU A 131 48.442 8.198 -35.919 1.00 0.00 A C ATOM 2008 C LEU A 131 49.432 8.766 -36.908 1.00 0.00 A C ATOM 2009 O LEU A 131 50.257 8.037 -37.461 1.00 0.00 A O ATOM 2010 CB LEU A 131 49.028 8.281 -34.504 1.00 0.00 A C ATOM 2011 CG LEU A 131 48.092 7.843 -33.370 1.00 0.00 A C ATOM 2012 CD1 LEU A 131 48.817 7.965 -32.037 1.00 0.00 A C ATOM 2013 CD2 LEU A 131 46.835 8.700 -33.389 1.00 0.00 A C ATOM 2014 H LEU A 131 48.711 6.073 -35.970 1.00 0.00 A H ATOM 2015 HA LEU A 131 47.541 8.791 -35.962 1.00 0.00 A H ATOM 2016 1HB LEU A 131 49.917 7.655 -34.458 1.00 0.00 A H ATOM 2017 2HB LEU A 131 49.324 9.312 -34.310 1.00 0.00 A H ATOM 2018 HG LEU A 131 47.819 6.796 -33.507 1.00 0.00 A H ATOM 2019 1HD1 LEU A 131 48.152 7.654 -31.231 1.00 0.00 A H ATOM 2020 2HD1 LEU A 131 49.701 7.327 -32.043 1.00 0.00 A H ATOM 2021 3HD1 LEU A 131 49.118 9.001 -31.879 1.00 0.00 A H ATOM 2022 1HD2 LEU A 131 46.169 8.389 -32.583 1.00 0.00 A H ATOM 2023 2HD2 LEU A 131 47.107 9.747 -33.251 1.00 0.00 A H ATOM 2024 3HD2 LEU A 131 46.327 8.580 -34.346 1.00 0.00 A H ATOM 2025 N PHE A 132 49.350 10.070 -37.119 1.00 0.00 A N ATOM 2026 CA PHE A 132 50.263 10.743 -38.025 1.00 0.00 A C ATOM 2027 C PHE A 132 50.847 11.888 -37.241 1.00 0.00 A C ATOM 2028 O PHE A 132 50.214 12.370 -36.309 1.00 0.00 A O ATOM 2029 CB PHE A 132 49.555 11.250 -39.282 1.00 0.00 A C ATOM 2030 CG PHE A 132 48.659 10.231 -39.926 1.00 0.00 A C ATOM 2031 CD1 PHE A 132 47.342 10.084 -39.514 1.00 0.00 A C ATOM 2032 CD2 PHE A 132 49.130 9.415 -40.945 1.00 0.00 A C ATOM 2033 CE1 PHE A 132 46.518 9.147 -40.105 1.00 0.00 A C ATOM 2034 CE2 PHE A 132 48.308 8.477 -41.537 1.00 0.00 A C ATOM 2035 CZ PHE A 132 46.999 8.344 -41.118 1.00 0.00 A C ATOM 2036 H PHE A 132 48.624 10.589 -36.626 1.00 0.00 A H ATOM 2037 HA PHE A 132 51.060 10.065 -38.331 1.00 0.00 A H ATOM 2038 1HB PHE A 132 48.953 12.123 -39.035 1.00 0.00 A H ATOM 2039 2HB PHE A 132 50.297 11.562 -40.016 1.00 0.00 A H ATOM 2040 HD1 PHE A 132 46.961 10.720 -38.715 1.00 0.00 A H ATOM 2041 HD2 PHE A 132 50.164 9.520 -41.276 1.00 0.00 A H ATOM 2042 HE1 PHE A 132 45.486 9.042 -39.773 1.00 0.00 A H ATOM 2043 HE2 PHE A 132 48.690 7.843 -42.337 1.00 0.00 A H ATOM 2044 HZ PHE A 132 46.350 7.603 -41.584 1.00 0.00 A H ATOM 2045 N ARG A 133 52.037 12.338 -37.600 1.00 0.00 A N ATOM 2046 CA ARG A 133 52.643 13.405 -36.822 1.00 0.00 A C ATOM 2047 C ARG A 133 53.379 14.454 -37.618 1.00 0.00 A C ATOM 2048 O ARG A 133 54.102 14.145 -38.558 1.00 0.00 A O ATOM 2049 CB ARG A 133 53.614 12.810 -35.814 1.00 0.00 A C ATOM 2050 CG ARG A 133 54.315 13.824 -34.925 1.00 0.00 A C ATOM 2051 CD ARG A 133 55.127 13.163 -33.871 1.00 0.00 A C ATOM 2052 NE ARG A 133 54.295 12.474 -32.897 1.00 0.00 A N ATOM 2053 CZ ARG A 133 54.765 11.772 -31.848 1.00 0.00 A C ATOM 2054 NH1 ARG A 133 56.061 11.676 -31.650 1.00 0.00 A N ATOM 2055 NH2 ARG A 133 53.925 11.181 -31.017 1.00 0.00 A N ATOM 2056 H ARG A 133 52.518 11.950 -38.400 1.00 0.00 A H ATOM 2057 HA ARG A 133 51.852 13.927 -36.300 1.00 0.00 A H ATOM 2058 1HB ARG A 133 53.083 12.113 -35.165 1.00 0.00 A H ATOM 2059 2HB ARG A 133 54.383 12.244 -36.339 1.00 0.00 A H ATOM 2060 1HG ARG A 133 54.977 14.442 -35.530 1.00 0.00 A H ATOM 2061 2HG ARG A 133 53.571 14.456 -34.438 1.00 0.00 A H ATOM 2062 1HD ARG A 133 55.791 12.431 -34.330 1.00 0.00 A H ATOM 2063 2HD ARG A 133 55.718 13.911 -33.344 1.00 0.00 A H ATOM 2064 HE ARG A 133 53.292 12.525 -33.016 1.00 0.00 A H ATOM 2065 1HH1 ARG A 133 56.704 12.128 -32.286 1.00 0.00 A H ATOM 2066 2HH1 ARG A 133 56.414 11.150 -30.865 1.00 0.00 A H ATOM 2067 1HH2 ARG A 133 52.928 11.255 -31.169 1.00 0.00 A H ATOM 2068 2HH2 ARG A 133 54.278 10.655 -30.231 1.00 0.00 A H ATOM 2069 N GLY A 134 53.180 15.704 -37.230 1.00 0.00 A N ATOM 2070 CA GLY A 134 53.980 16.807 -37.734 1.00 0.00 A C ATOM 2071 C GLY A 134 54.485 17.669 -36.608 1.00 0.00 A C ATOM 2072 O GLY A 134 53.848 17.787 -35.570 1.00 0.00 A O ATOM 2073 H GLY A 134 52.438 15.883 -36.552 1.00 0.00 A H ATOM 2074 1HA GLY A 134 54.821 16.419 -38.306 1.00 0.00 A H ATOM 2075 2HA GLY A 134 53.386 17.403 -38.411 1.00 0.00 A H ATOM 2076 N ARG A 135 55.637 18.283 -36.809 1.00 0.00 A N ATOM 2077 CA ARG A 135 56.241 19.097 -35.773 1.00 0.00 A C ATOM 2078 C ARG A 135 57.183 20.177 -36.259 1.00 0.00 A C ATOM 2079 O ARG A 135 57.962 19.954 -37.185 1.00 0.00 A O ATOM 2080 CB ARG A 135 57.001 18.202 -34.805 1.00 0.00 A C ATOM 2081 CG ARG A 135 57.722 18.935 -33.687 1.00 0.00 A C ATOM 2082 CD ARG A 135 58.332 17.992 -32.714 1.00 0.00 A C ATOM 2083 NE ARG A 135 59.257 18.663 -31.815 1.00 0.00 A N ATOM 2084 CZ ARG A 135 59.916 18.060 -30.807 1.00 0.00 A C ATOM 2085 NH1 ARG A 135 59.743 16.777 -30.582 1.00 0.00 A N ATOM 2086 NH2 ARG A 135 60.739 18.759 -30.044 1.00 0.00 A N ATOM 2087 H ARG A 135 56.105 18.187 -37.695 1.00 0.00 A H ATOM 2088 HA ARG A 135 55.441 19.621 -35.265 1.00 0.00 A H ATOM 2089 1HB ARG A 135 56.310 17.496 -34.345 1.00 0.00 A H ATOM 2090 2HB ARG A 135 57.743 17.622 -35.353 1.00 0.00 A H ATOM 2091 1HG ARG A 135 58.516 19.552 -34.109 1.00 0.00 A H ATOM 2092 2HG ARG A 135 57.015 19.569 -33.151 1.00 0.00 A H ATOM 2093 1HD ARG A 135 57.548 17.530 -32.115 1.00 0.00 A H ATOM 2094 2HD ARG A 135 58.880 17.220 -33.253 1.00 0.00 A H ATOM 2095 HE ARG A 135 59.417 19.652 -31.957 1.00 0.00 A H ATOM 2096 1HH1 ARG A 135 59.115 16.242 -31.166 1.00 0.00 A H ATOM 2097 2HH1 ARG A 135 60.236 16.325 -29.827 1.00 0.00 A H ATOM 2098 1HH2 ARG A 135 60.873 19.746 -30.216 1.00 0.00 A H ATOM 2099 2HH2 ARG A 135 61.232 18.307 -29.288 1.00 0.00 A H ATOM 2100 N THR A 136 57.096 21.347 -35.627 1.00 0.00 A N ATOM 2101 CA THR A 136 58.050 22.430 -35.853 1.00 0.00 A C ATOM 2102 C THR A 136 58.592 22.937 -34.542 1.00 0.00 A C ATOM 2103 O THR A 136 57.889 22.945 -33.543 1.00 0.00 A O ATOM 2104 CB THR A 136 57.412 23.595 -36.632 1.00 0.00 A C ATOM 2105 OG1 THR A 136 56.303 24.119 -35.889 1.00 0.00 A O ATOM 2106 CG2 THR A 136 56.926 23.124 -37.994 1.00 0.00 A C ATOM 2107 H THR A 136 56.327 21.470 -34.966 1.00 0.00 A H ATOM 2108 HA THR A 136 58.858 22.057 -36.483 1.00 0.00 A H ATOM 2109 HB THR A 136 58.147 24.388 -36.769 1.00 0.00 A H ATOM 2110 HG1 THR A 136 55.906 24.845 -36.376 1.00 0.00 A H ATOM 2111 1HG2 THR A 136 56.478 23.960 -38.530 1.00 0.00 A H ATOM 2112 2HG2 THR A 136 57.769 22.735 -38.567 1.00 0.00 A H ATOM 2113 3HG2 THR A 136 56.183 22.338 -37.863 1.00 0.00 A H ATOM 2114 N SER A 137 59.837 23.371 -34.527 1.00 0.00 A N ATOM 2115 CA SER A 137 60.382 23.960 -33.317 1.00 0.00 A C ATOM 2116 C SER A 137 60.375 25.456 -33.415 1.00 0.00 A C ATOM 2117 O SER A 137 60.274 25.996 -34.516 1.00 0.00 A O ATOM 2118 CB SER A 137 61.786 23.456 -33.093 1.00 0.00 A C ATOM 2119 OG SER A 137 62.638 23.833 -34.135 1.00 0.00 A O ATOM 2120 H SER A 137 60.413 23.295 -35.354 1.00 0.00 A H ATOM 2121 HA SER A 137 59.773 23.680 -32.469 1.00 0.00 A H ATOM 2122 1HB SER A 137 62.170 23.851 -32.150 1.00 0.00 A H ATOM 2123 2HB SER A 137 61.765 22.371 -33.012 1.00 0.00 A H ATOM 2124 HG SER A 137 63.154 24.628 -33.820 1.00 0.00 A H ATOM 2125 N GLY A 138 60.473 26.108 -32.266 1.00 0.00 A N ATOM 2126 CA GLY A 138 60.539 27.554 -32.181 1.00 0.00 A C ATOM 2127 C GLY A 138 60.631 28.038 -30.758 1.00 0.00 A C ATOM 2128 O GLY A 138 61.041 27.297 -29.867 1.00 0.00 A O ATOM 2129 H GLY A 138 60.504 25.568 -31.405 1.00 0.00 A H ATOM 2130 1HA GLY A 138 61.401 27.918 -32.735 1.00 0.00 A H ATOM 2131 2HA GLY A 138 59.664 27.981 -32.644 1.00 0.00 A H ATOM 2132 N ARG A 139 60.261 29.294 -30.548 1.00 0.00 A N ATOM 2133 CA ARG A 139 60.303 29.896 -29.222 1.00 0.00 A C ATOM 2134 C ARG A 139 59.049 30.652 -28.869 1.00 0.00 A C ATOM 2135 O ARG A 139 58.242 30.991 -29.733 1.00 0.00 A O ATOM 2136 CB ARG A 139 61.487 30.844 -29.111 1.00 0.00 A C ATOM 2137 CG ARG A 139 61.424 32.056 -30.026 1.00 0.00 A C ATOM 2138 CD ARG A 139 62.551 32.991 -29.777 1.00 0.00 A C ATOM 2139 NE ARG A 139 62.414 34.222 -30.540 1.00 0.00 A N ATOM 2140 CZ ARG A 139 63.258 35.268 -30.462 1.00 0.00 A C ATOM 2141 NH1 ARG A 139 64.293 35.220 -29.652 1.00 0.00 A N ATOM 2142 NH2 ARG A 139 63.047 36.344 -31.200 1.00 0.00 A N ATOM 2143 H ARG A 139 59.943 29.834 -31.351 1.00 0.00 A H ATOM 2144 HA ARG A 139 60.372 29.101 -28.486 1.00 0.00 A H ATOM 2145 1HB ARG A 139 61.568 31.206 -28.087 1.00 0.00 A H ATOM 2146 2HB ARG A 139 62.407 30.305 -29.342 1.00 0.00 A H ATOM 2147 1HG ARG A 139 61.472 31.732 -31.065 1.00 0.00 A H ATOM 2148 2HG ARG A 139 60.489 32.592 -29.855 1.00 0.00 A H ATOM 2149 1HD ARG A 139 62.582 33.250 -28.718 1.00 0.00 A H ATOM 2150 2HD ARG A 139 63.488 32.516 -30.061 1.00 0.00 A H ATOM 2151 HE ARG A 139 61.630 34.297 -31.175 1.00 0.00 A H ATOM 2152 1HH1 ARG A 139 64.454 34.398 -29.088 1.00 0.00 A H ATOM 2153 2HH1 ARG A 139 64.926 36.004 -29.593 1.00 0.00 A H ATOM 2154 1HH2 ARG A 139 62.252 36.382 -31.822 1.00 0.00 A H ATOM 2155 2HH2 ARG A 139 63.679 37.129 -31.141 1.00 0.00 A H ATOM 2156 N ILE A 140 58.884 30.912 -27.582 1.00 0.00 A N ATOM 2157 CA ILE A 140 57.727 31.646 -27.124 1.00 0.00 A C ATOM 2158 C ILE A 140 58.116 33.090 -26.969 1.00 0.00 A C ATOM 2159 O ILE A 140 59.114 33.404 -26.326 1.00 0.00 A O ATOM 2160 CB ILE A 140 57.191 31.096 -25.790 1.00 0.00 A C ATOM 2161 CG1 ILE A 140 56.880 29.602 -25.914 1.00 0.00 A C ATOM 2162 CG2 ILE A 140 55.953 31.866 -25.355 1.00 0.00 A C ATOM 2163 CD1 ILE A 140 55.899 29.272 -27.016 1.00 0.00 A C ATOM 2164 H ILE A 140 59.584 30.587 -26.913 1.00 0.00 A H ATOM 2165 HA ILE A 140 56.939 31.549 -27.857 1.00 0.00 A H ATOM 2166 HB ILE A 140 57.956 31.195 -25.021 1.00 0.00 A H ATOM 2167 1HG1 ILE A 140 57.802 29.053 -26.103 1.00 0.00 A H ATOM 2168 2HG1 ILE A 140 56.469 29.236 -24.973 1.00 0.00 A H ATOM 2169 1HG2 ILE A 140 55.587 31.463 -24.410 1.00 0.00 A H ATOM 2170 2HG2 ILE A 140 56.205 32.918 -25.228 1.00 0.00 A H ATOM 2171 3HG2 ILE A 140 55.178 31.767 -26.116 1.00 0.00 A H ATOM 2172 1HD1 ILE A 140 55.729 28.196 -27.042 1.00 0.00 A H ATOM 2173 2HD1 ILE A 140 54.955 29.784 -26.828 1.00 0.00 A H ATOM 2174 3HD1 ILE A 140 56.304 29.598 -27.973 1.00 0.00 A H ATOM 2175 N VAL A 141 57.310 33.963 -27.538 1.00 0.00 A N ATOM 2176 CA VAL A 141 57.563 35.390 -27.537 1.00 0.00 A C ATOM 2177 C VAL A 141 56.399 36.210 -27.044 1.00 0.00 A C ATOM 2178 O VAL A 141 55.290 35.709 -26.922 1.00 0.00 A O ATOM 2179 CB VAL A 141 57.926 35.856 -28.959 1.00 0.00 A C ATOM 2180 CG1 VAL A 141 59.190 35.159 -29.441 1.00 0.00 A C ATOM 2181 CG2 VAL A 141 56.766 35.584 -29.905 1.00 0.00 A C ATOM 2182 H VAL A 141 56.473 33.602 -27.998 1.00 0.00 A H ATOM 2183 HA VAL A 141 58.433 35.582 -26.910 1.00 0.00 A H ATOM 2184 HB VAL A 141 58.136 36.925 -28.938 1.00 0.00 A H ATOM 2185 1HG1 VAL A 141 59.433 35.500 -30.447 1.00 0.00 A H ATOM 2186 2HG1 VAL A 141 60.015 35.397 -28.770 1.00 0.00 A H ATOM 2187 3HG1 VAL A 141 59.030 34.081 -29.452 1.00 0.00 A H ATOM 2188 1HG2 VAL A 141 57.030 35.916 -30.908 1.00 0.00 A H ATOM 2189 2HG2 VAL A 141 56.552 34.515 -29.921 1.00 0.00 A H ATOM 2190 3HG2 VAL A 141 55.884 36.126 -29.563 1.00 0.00 A H ATOM 2191 N ALA A 142 56.639 37.480 -26.755 1.00 0.00 A N ATOM 2192 CA ALA A 142 55.520 38.334 -26.442 1.00 0.00 A C ATOM 2193 C ALA A 142 54.635 38.315 -27.669 1.00 0.00 A C ATOM 2194 O ALA A 142 55.184 38.334 -28.765 1.00 0.00 A O ATOM 2195 CB ALA A 142 55.965 39.736 -26.125 1.00 0.00 A C ATOM 2196 H ALA A 142 57.581 37.845 -26.752 1.00 0.00 A H ATOM 2197 HA ALA A 142 55.027 37.928 -25.574 1.00 0.00 A H ATOM 2198 1HB ALA A 142 55.097 40.351 -25.895 1.00 0.00 A H ATOM 2199 2HB ALA A 142 56.637 39.715 -25.264 1.00 0.00 A H ATOM 2200 3HB ALA A 142 56.487 40.155 -26.983 1.00 0.00 A H ATOM 2201 N PRO A 143 53.311 38.266 -27.554 1.00 0.00 A N ATOM 2202 CA PRO A 143 52.407 38.187 -28.663 1.00 0.00 A C ATOM 2203 C PRO A 143 52.590 39.220 -29.744 1.00 0.00 A C ATOM 2204 O PRO A 143 52.641 40.420 -29.475 1.00 0.00 A O ATOM 2205 CB PRO A 143 51.063 38.364 -27.981 1.00 0.00 A C ATOM 2206 CG PRO A 143 51.265 37.783 -26.660 1.00 0.00 A C ATOM 2207 CD PRO A 143 52.636 38.176 -26.262 1.00 0.00 A C ATOM 2208 HA PRO A 143 52.516 37.198 -29.087 1.00 0.00 A H ATOM 2209 1HB PRO A 143 50.796 39.429 -27.948 1.00 0.00 A H ATOM 2210 2HB PRO A 143 50.281 37.856 -28.557 1.00 0.00 A H ATOM 2211 1HG PRO A 143 50.503 38.166 -25.969 1.00 0.00 A H ATOM 2212 2HG PRO A 143 51.144 36.697 -26.701 1.00 0.00 A H ATOM 2213 1HD PRO A 143 52.630 39.144 -25.745 1.00 0.00 A H ATOM 2214 2HD PRO A 143 52.990 37.364 -25.617 1.00 0.00 A H ATOM 2215 N ARG A 144 52.697 38.727 -30.975 1.00 0.00 A N ATOM 2216 CA ARG A 144 52.820 39.529 -32.184 1.00 0.00 A C ATOM 2217 C ARG A 144 52.042 38.932 -33.336 1.00 0.00 A C ATOM 2218 O ARG A 144 52.096 37.723 -33.539 1.00 0.00 A O ATOM 2219 CB ARG A 144 54.280 39.663 -32.590 1.00 0.00 A C ATOM 2220 CG ARG A 144 55.148 40.435 -31.608 1.00 0.00 A C ATOM 2221 CD ARG A 144 54.813 41.882 -31.599 1.00 0.00 A C ATOM 2222 NE ARG A 144 55.723 42.644 -30.757 1.00 0.00 A N ATOM 2223 CZ ARG A 144 55.572 42.815 -29.429 1.00 0.00 A C ATOM 2224 NH1 ARG A 144 54.548 42.274 -28.808 1.00 0.00 A N ATOM 2225 NH2 ARG A 144 56.456 43.527 -28.751 1.00 0.00 A N ATOM 2226 H ARG A 144 52.692 37.711 -31.068 1.00 0.00 A H ATOM 2227 HA ARG A 144 52.442 40.528 -31.971 1.00 0.00 A H ATOM 2228 1HB ARG A 144 54.718 38.674 -32.708 1.00 0.00 A H ATOM 2229 2HB ARG A 144 54.346 40.168 -33.554 1.00 0.00 A H ATOM 2230 1HG ARG A 144 54.997 40.042 -30.602 1.00 0.00 A H ATOM 2231 2HG ARG A 144 56.197 40.327 -31.885 1.00 0.00 A H ATOM 2232 1HD ARG A 144 54.877 42.277 -32.613 1.00 0.00 A H ATOM 2233 2HD ARG A 144 53.802 42.020 -31.219 1.00 0.00 A H ATOM 2234 HE ARG A 144 56.523 43.075 -31.198 1.00 0.00 A H ATOM 2235 1HH1 ARG A 144 53.872 41.730 -29.326 1.00 0.00 A H ATOM 2236 2HH1 ARG A 144 54.435 42.402 -27.812 1.00 0.00 A H ATOM 2237 1HH2 ARG A 144 57.244 43.942 -29.228 1.00 0.00 A H ATOM 2238 2HH2 ARG A 144 56.344 43.655 -27.756 1.00 0.00 A H ATOM 2239 N GLY A 145 51.313 39.757 -34.082 1.00 0.00 A N ATOM 2240 CA GLY A 145 50.593 39.261 -35.253 1.00 0.00 A C ATOM 2241 C GLY A 145 49.082 39.210 -35.087 1.00 0.00 A C ATOM 2242 O GLY A 145 48.523 39.736 -34.122 1.00 0.00 A O ATOM 2243 H GLY A 145 51.254 40.737 -33.838 1.00 0.00 A H ATOM 2244 1HA GLY A 145 50.824 39.899 -36.106 1.00 0.00 A H ATOM 2245 2HA GLY A 145 50.943 38.260 -35.488 1.00 0.00 A H ATOM 2246 N CYS A 146 48.424 38.562 -36.045 1.00 0.00 A N ATOM 2247 CA CYS A 146 46.974 38.466 -36.072 1.00 0.00 A C ATOM 2248 C CYS A 146 46.439 37.709 -34.869 1.00 0.00 A C ATOM 2249 O CYS A 146 46.896 36.623 -34.547 1.00 0.00 A O ATOM 2250 CB CYS A 146 46.479 37.789 -37.322 1.00 0.00 A C ATOM 2251 SG CYS A 146 44.724 37.758 -37.390 1.00 0.00 A S ATOM 2252 H CYS A 146 48.948 38.108 -36.799 1.00 0.00 A H ATOM 2253 HA CYS A 146 46.566 39.475 -36.034 1.00 0.00 A H ATOM 2254 1HB CYS A 146 46.856 38.301 -38.206 1.00 0.00 A H ATOM 2255 2HB CYS A 146 46.858 36.766 -37.362 1.00 0.00 A H ATOM 2256 HG CYS A 146 44.608 36.750 -38.285 1.00 0.00 A H ATOM 2257 N GLN A 147 45.436 38.264 -34.226 1.00 0.00 A N ATOM 2258 CA GLN A 147 44.888 37.727 -32.986 1.00 0.00 A C ATOM 2259 C GLN A 147 43.722 36.744 -33.146 1.00 0.00 A C ATOM 2260 O GLN A 147 43.167 36.297 -32.149 1.00 0.00 A O ATOM 2261 CB GLN A 147 44.437 38.892 -32.108 1.00 0.00 A C ATOM 2262 CG GLN A 147 45.556 39.849 -31.716 1.00 0.00 A C ATOM 2263 CD GLN A 147 46.627 39.230 -30.828 1.00 0.00 A C ATOM 2264 OE1 GLN A 147 46.329 38.758 -29.725 1.00 0.00 A O ATOM 2265 NE2 GLN A 147 47.880 39.226 -31.299 1.00 0.00 A N ATOM 2266 H GLN A 147 45.026 39.103 -34.613 1.00 0.00 A H ATOM 2267 HA GLN A 147 45.688 37.187 -32.481 1.00 0.00 A H ATOM 2268 1HB GLN A 147 43.672 39.465 -32.630 1.00 0.00 A H ATOM 2269 2HB GLN A 147 43.990 38.506 -31.192 1.00 0.00 A H ATOM 2270 1HG GLN A 147 46.048 40.204 -32.626 1.00 0.00 A H ATOM 2271 2HG GLN A 147 45.123 40.687 -31.170 1.00 0.00 A H ATOM 2272 1HE2 GLN A 147 48.615 38.833 -30.754 1.00 0.00 A H ATOM 2273 2HE2 GLN A 147 48.098 39.628 -32.221 1.00 0.00 A H ATOM 2274 N ASP A 148 43.351 36.383 -34.369 1.00 0.00 A N ATOM 2275 CA ASP A 148 42.179 35.522 -34.549 1.00 0.00 A C ATOM 2276 C ASP A 148 42.409 34.005 -34.475 1.00 0.00 A C ATOM 2277 O ASP A 148 41.464 33.253 -34.698 1.00 0.00 A O ATOM 2278 CB ASP A 148 41.455 35.765 -35.885 1.00 0.00 A C ATOM 2279 CG ASP A 148 42.203 35.361 -37.131 1.00 0.00 A C ATOM 2280 OD1 ASP A 148 43.361 35.089 -37.060 1.00 0.00 A O ATOM 2281 OD2 ASP A 148 41.588 35.327 -38.179 1.00 0.00 A O ATOM 2282 H ASP A 148 43.879 36.706 -35.167 1.00 0.00 A H ATOM 2283 HA ASP A 148 41.519 35.685 -33.697 1.00 0.00 A H ATOM 2284 1HB ASP A 148 40.514 35.216 -35.879 1.00 0.00 A H ATOM 2285 2HB ASP A 148 41.226 36.828 -35.975 1.00 0.00 A H ATOM 2286 N PHE A 149 43.608 33.519 -34.156 1.00 0.00 A N ATOM 2287 CA PHE A 149 43.749 32.063 -34.125 1.00 0.00 A C ATOM 2288 C PHE A 149 44.596 31.547 -32.971 1.00 0.00 A C ATOM 2289 O PHE A 149 45.798 31.348 -33.111 1.00 0.00 A O ATOM 2290 CB PHE A 149 44.349 31.484 -35.406 1.00 0.00 A C ATOM 2291 CG PHE A 149 44.220 29.936 -35.503 1.00 0.00 A C ATOM 2292 CD1 PHE A 149 43.505 29.211 -34.576 1.00 0.00 A C ATOM 2293 CD2 PHE A 149 44.814 29.227 -36.516 1.00 0.00 A C ATOM 2294 CE1 PHE A 149 43.388 27.843 -34.658 1.00 0.00 A C ATOM 2295 CE2 PHE A 149 44.690 27.849 -36.591 1.00 0.00 A C ATOM 2296 CZ PHE A 149 43.979 27.168 -35.662 1.00 0.00 A C ATOM 2297 H PHE A 149 44.378 34.137 -33.945 1.00 0.00 A H ATOM 2298 HA PHE A 149 42.761 31.633 -33.961 1.00 0.00 A H ATOM 2299 1HB PHE A 149 43.854 31.926 -36.270 1.00 0.00 A H ATOM 2300 2HB PHE A 149 45.411 31.745 -35.467 1.00 0.00 A H ATOM 2301 HD1 PHE A 149 43.021 29.724 -33.764 1.00 0.00 A H ATOM 2302 HD2 PHE A 149 45.392 29.758 -37.275 1.00 0.00 A H ATOM 2303 HE1 PHE A 149 42.814 27.303 -33.905 1.00 0.00 A H ATOM 2304 HE2 PHE A 149 45.169 27.306 -37.403 1.00 0.00 A H ATOM 2305 HZ PHE A 149 43.887 26.086 -35.725 1.00 0.00 A H ATOM 2306 N GLY A 150 43.957 31.318 -31.843 1.00 0.00 A N ATOM 2307 CA GLY A 150 44.571 30.609 -30.735 1.00 0.00 A C ATOM 2308 C GLY A 150 45.885 31.143 -30.217 1.00 0.00 A C ATOM 2309 O GLY A 150 46.009 32.299 -29.831 1.00 0.00 A O ATOM 2310 H GLY A 150 43.006 31.649 -31.749 1.00 0.00 A H ATOM 2311 1HA GLY A 150 43.871 30.607 -29.900 1.00 0.00 A H ATOM 2312 2HA GLY A 150 44.741 29.581 -31.037 1.00 0.00 A H ATOM 2313 N TRP A 151 46.878 30.270 -30.244 1.00 0.00 A N ATOM 2314 CA TRP A 151 48.190 30.567 -29.703 1.00 0.00 A C ATOM 2315 C TRP A 151 49.184 31.118 -30.695 1.00 0.00 A C ATOM 2316 O TRP A 151 50.306 31.449 -30.314 1.00 0.00 A O ATOM 2317 CB TRP A 151 48.824 29.359 -29.004 1.00 0.00 A C ATOM 2318 CG TRP A 151 48.869 28.047 -29.753 1.00 0.00 A C ATOM 2319 CD1 TRP A 151 48.028 27.003 -29.622 1.00 0.00 A C ATOM 2320 CD2 TRP A 151 49.808 27.652 -30.751 1.00 0.00 A C ATOM 2321 NE1 TRP A 151 48.382 26.006 -30.463 1.00 0.00 A N ATOM 2322 CE2 TRP A 151 49.461 26.380 -31.155 1.00 0.00 A C ATOM 2323 CE3 TRP A 151 50.894 28.255 -31.321 1.00 0.00 A C ATOM 2324 CZ2 TRP A 151 50.162 25.712 -32.101 1.00 0.00 A C ATOM 2325 CZ3 TRP A 151 51.594 27.578 -32.275 1.00 0.00 A C ATOM 2326 CH2 TRP A 151 51.238 26.341 -32.650 1.00 0.00 A C ATOM 2327 H TRP A 151 46.696 29.357 -30.667 1.00 0.00 A H ATOM 2328 HA TRP A 151 48.065 31.359 -28.968 1.00 0.00 A H ATOM 2329 1HB TRP A 151 49.853 29.604 -28.750 1.00 0.00 A H ATOM 2330 2HB TRP A 151 48.291 29.157 -28.081 1.00 0.00 A H ATOM 2331 HD1 TRP A 151 47.188 26.950 -28.949 1.00 0.00 A H ATOM 2332 HE1 TRP A 151 47.911 25.118 -30.560 1.00 0.00 A H ATOM 2333 HE3 TRP A 151 51.188 29.258 -31.018 1.00 0.00 A H ATOM 2334 HZ2 TRP A 151 49.893 24.713 -32.423 1.00 0.00 A H ATOM 2335 HZ3 TRP A 151 52.450 28.063 -32.725 1.00 0.00 A H ATOM 2336 HH2 TRP A 151 51.828 25.835 -33.411 1.00 0.00 A H ATOM 2337 N ASP A 152 48.800 31.257 -31.961 1.00 0.00 A N ATOM 2338 CA ASP A 152 49.778 31.642 -32.966 1.00 0.00 A C ATOM 2339 C ASP A 152 50.624 32.861 -32.602 1.00 0.00 A C ATOM 2340 O ASP A 152 51.819 32.811 -32.865 1.00 0.00 A O ATOM 2341 CB ASP A 152 49.154 31.943 -34.340 1.00 0.00 A C ATOM 2342 CG ASP A 152 48.907 30.755 -35.191 1.00 0.00 A C ATOM 2343 OD1 ASP A 152 49.418 29.720 -34.902 1.00 0.00 A O ATOM 2344 OD2 ASP A 152 48.206 30.848 -36.153 1.00 0.00 A O ATOM 2345 H ASP A 152 47.827 31.096 -32.231 1.00 0.00 A H ATOM 2346 HA ASP A 152 50.474 30.810 -33.077 1.00 0.00 A H ATOM 2347 1HB ASP A 152 48.205 32.449 -34.237 1.00 0.00 A H ATOM 2348 2HB ASP A 152 49.786 32.590 -34.869 1.00 0.00 A H ATOM 2349 N PRO A 153 50.106 33.959 -32.019 1.00 0.00 A N ATOM 2350 CA PRO A 153 50.869 35.137 -31.691 1.00 0.00 A C ATOM 2351 C PRO A 153 52.038 34.918 -30.771 1.00 0.00 A C ATOM 2352 O PRO A 153 52.953 35.731 -30.766 1.00 0.00 A O ATOM 2353 CB PRO A 153 49.838 36.029 -31.027 1.00 0.00 A C ATOM 2354 CG PRO A 153 48.538 35.603 -31.600 1.00 0.00 A C ATOM 2355 CD PRO A 153 48.650 34.132 -31.742 1.00 0.00 A C ATOM 2356 HA PRO A 153 51.245 35.583 -32.608 1.00 0.00 A H ATOM 2357 1HB PRO A 153 49.884 35.896 -29.937 1.00 0.00 A H ATOM 2358 2HB PRO A 153 50.072 37.083 -31.241 1.00 0.00 A H ATOM 2359 1HG PRO A 153 47.711 35.898 -30.935 1.00 0.00 A H ATOM 2360 2HG PRO A 153 48.372 36.105 -32.555 1.00 0.00 A H ATOM 2361 1HD PRO A 153 48.341 33.685 -30.792 1.00 0.00 A H ATOM 2362 2HD PRO A 153 48.022 33.824 -32.561 1.00 0.00 A H ATOM 2363 N CYS A 154 52.056 33.846 -30.003 1.00 0.00 A N ATOM 2364 CA CYS A 154 53.147 33.690 -29.064 1.00 0.00 A C ATOM 2365 C CYS A 154 54.225 32.783 -29.607 1.00 0.00 A C ATOM 2366 O CYS A 154 55.267 32.643 -28.984 1.00 0.00 A O ATOM 2367 CB CYS A 154 52.637 33.124 -27.738 1.00 0.00 A C ATOM 2368 SG CYS A 154 52.100 31.400 -27.830 1.00 0.00 A S ATOM 2369 H CYS A 154 51.329 33.129 -30.049 1.00 0.00 A H ATOM 2370 HA CYS A 154 53.633 34.654 -28.916 1.00 0.00 A H ATOM 2371 1HB CYS A 154 53.424 33.193 -26.987 1.00 0.00 A H ATOM 2372 2HB CYS A 154 51.797 33.722 -27.388 1.00 0.00 A H ATOM 2373 HG CYS A 154 51.507 31.502 -29.015 1.00 0.00 A H ATOM 2374 N PHE A 155 54.016 32.159 -30.763 1.00 0.00 A N ATOM 2375 CA PHE A 155 54.983 31.154 -31.187 1.00 0.00 A C ATOM 2376 C PHE A 155 55.772 31.620 -32.392 1.00 0.00 A C ATOM 2377 O PHE A 155 55.197 32.011 -33.413 1.00 0.00 A O ATOM 2378 CB PHE A 155 54.278 29.837 -31.514 1.00 0.00 A C ATOM 2379 CG PHE A 155 55.218 28.710 -31.835 1.00 0.00 A C ATOM 2380 CD1 PHE A 155 55.861 28.015 -30.822 1.00 0.00 A C ATOM 2381 CD2 PHE A 155 55.461 28.342 -33.150 1.00 0.00 A C ATOM 2382 CE1 PHE A 155 56.726 26.978 -31.115 1.00 0.00 A C ATOM 2383 CE2 PHE A 155 56.324 27.306 -33.446 1.00 0.00 A C ATOM 2384 CZ PHE A 155 56.958 26.623 -32.427 1.00 0.00 A C ATOM 2385 H PHE A 155 53.203 32.372 -31.343 1.00 0.00 A H ATOM 2386 HA PHE A 155 55.695 30.982 -30.378 1.00 0.00 A H ATOM 2387 1HB PHE A 155 53.661 29.535 -30.669 1.00 0.00 A H ATOM 2388 2HB PHE A 155 53.617 29.981 -32.367 1.00 0.00 A H ATOM 2389 HD1 PHE A 155 55.677 28.294 -29.784 1.00 0.00 A H ATOM 2390 HD2 PHE A 155 54.961 28.882 -33.954 1.00 0.00 A H ATOM 2391 HE1 PHE A 155 57.225 26.441 -30.310 1.00 0.00 A H ATOM 2392 HE2 PHE A 155 56.507 27.026 -34.484 1.00 0.00 A H ATOM 2393 HZ PHE A 155 57.641 25.807 -32.660 1.00 0.00 A H ATOM 2394 N GLN A 156 57.091 31.585 -32.275 1.00 0.00 A N ATOM 2395 CA GLN A 156 57.969 31.993 -33.354 1.00 0.00 A C ATOM 2396 C GLN A 156 58.804 30.820 -33.824 1.00 0.00 A C ATOM 2397 O GLN A 156 59.758 30.458 -33.143 1.00 0.00 A O ATOM 2398 CB GLN A 156 58.891 33.131 -32.950 1.00 0.00 A C ATOM 2399 CG GLN A 156 59.805 33.572 -34.088 1.00 0.00 A C ATOM 2400 CD GLN A 156 60.756 34.658 -33.689 1.00 0.00 A C ATOM 2401 OE1 GLN A 156 60.683 35.174 -32.586 1.00 0.00 A O ATOM 2402 NE2 GLN A 156 61.660 35.027 -34.563 1.00 0.00 A N ATOM 2403 H GLN A 156 57.502 31.259 -31.399 1.00 0.00 A H ATOM 2404 HA GLN A 156 57.350 32.361 -34.146 1.00 0.00 A H ATOM 2405 1HB GLN A 156 58.302 33.983 -32.626 1.00 0.00 A H ATOM 2406 2HB GLN A 156 59.506 32.819 -32.103 1.00 0.00 A H ATOM 2407 1HG GLN A 156 60.399 32.714 -34.427 1.00 0.00 A H ATOM 2408 2HG GLN A 156 59.198 33.946 -34.909 1.00 0.00 A H ATOM 2409 1HE2 GLN A 156 62.318 35.748 -34.347 1.00 0.00 A H ATOM 2410 2HE2 GLN A 156 61.698 34.578 -35.480 1.00 0.00 A H ATOM 2411 N PRO A 157 58.499 30.211 -34.972 1.00 0.00 A N ATOM 2412 CA PRO A 157 59.184 29.066 -35.499 1.00 0.00 A C ATOM 2413 C PRO A 157 60.654 29.358 -35.711 1.00 0.00 A C ATOM 2414 O PRO A 157 61.038 30.474 -36.064 1.00 0.00 A O ATOM 2415 CB PRO A 157 58.456 28.816 -36.824 1.00 0.00 A C ATOM 2416 CG PRO A 157 57.090 29.369 -36.601 1.00 0.00 A C ATOM 2417 CD PRO A 157 57.315 30.590 -35.749 1.00 0.00 A C ATOM 2418 HA PRO A 157 59.063 28.215 -34.827 1.00 0.00 A H ATOM 2419 1HB PRO A 157 58.990 29.316 -37.646 1.00 0.00 A H ATOM 2420 2HB PRO A 157 58.450 27.740 -37.053 1.00 0.00 A H ATOM 2421 1HG PRO A 157 56.614 29.606 -37.564 1.00 0.00 A H ATOM 2422 2HG PRO A 157 56.454 28.620 -36.108 1.00 0.00 A H ATOM 2423 1HD PRO A 157 57.508 31.458 -36.397 1.00 0.00 A H ATOM 2424 2HD PRO A 157 56.430 30.765 -35.119 1.00 0.00 A H ATOM 2425 N ASP A 158 61.472 28.354 -35.472 1.00 0.00 A N ATOM 2426 CA ASP A 158 62.891 28.445 -35.729 1.00 0.00 A C ATOM 2427 C ASP A 158 63.169 28.706 -37.182 1.00 0.00 A C ATOM 2428 O ASP A 158 62.550 28.121 -38.060 1.00 0.00 A O ATOM 2429 CB ASP A 158 63.601 27.160 -35.297 1.00 0.00 A C ATOM 2430 CG ASP A 158 63.827 27.085 -33.793 1.00 0.00 A C ATOM 2431 OD1 ASP A 158 63.684 28.092 -33.140 1.00 0.00 A O ATOM 2432 OD2 ASP A 158 64.140 26.023 -33.311 1.00 0.00 A O ATOM 2433 H ASP A 158 61.087 27.493 -35.096 1.00 0.00 A H ATOM 2434 HA ASP A 158 63.293 29.273 -35.146 1.00 0.00 A H ATOM 2435 1HB ASP A 158 63.010 26.296 -35.603 1.00 0.00 A H ATOM 2436 2HB ASP A 158 64.567 27.091 -35.798 1.00 0.00 A H ATOM 2437 N GLY A 159 64.120 29.583 -37.432 1.00 0.00 A N ATOM 2438 CA GLY A 159 64.484 29.943 -38.786 1.00 0.00 A C ATOM 2439 C GLY A 159 63.652 31.091 -39.335 1.00 0.00 A C ATOM 2440 O GLY A 159 63.940 31.583 -40.423 1.00 0.00 A O ATOM 2441 H GLY A 159 64.607 30.013 -36.658 1.00 0.00 A H ATOM 2442 1HA GLY A 159 65.536 30.223 -38.811 1.00 0.00 A H ATOM 2443 2HA GLY A 159 64.361 29.075 -39.433 1.00 0.00 A H ATOM 2444 N TYR A 160 62.635 31.535 -38.602 1.00 0.00 A N ATOM 2445 CA TYR A 160 61.819 32.627 -39.099 1.00 0.00 A C ATOM 2446 C TYR A 160 61.883 33.817 -38.165 1.00 0.00 A C ATOM 2447 O TYR A 160 62.011 33.651 -36.956 1.00 0.00 A O ATOM 2448 CB TYR A 160 60.390 32.149 -39.251 1.00 0.00 A C ATOM 2449 CG TYR A 160 60.270 31.053 -40.254 1.00 0.00 A C ATOM 2450 CD1 TYR A 160 60.529 29.786 -39.846 1.00 0.00 A C ATOM 2451 CD2 TYR A 160 59.912 31.288 -41.549 1.00 0.00 A C ATOM 2452 CE1 TYR A 160 60.440 28.739 -40.703 1.00 0.00 A C ATOM 2453 CE2 TYR A 160 59.825 30.227 -42.429 1.00 0.00 A C ATOM 2454 CZ TYR A 160 60.088 28.956 -41.998 1.00 0.00 A C ATOM 2455 OH TYR A 160 60.008 27.897 -42.854 1.00 0.00 A O ATOM 2456 H TYR A 160 62.413 31.125 -37.691 1.00 0.00 A H ATOM 2457 HA TYR A 160 62.192 32.941 -40.073 1.00 0.00 A H ATOM 2458 1HB TYR A 160 60.031 31.797 -38.289 1.00 0.00 A H ATOM 2459 2HB TYR A 160 59.747 32.975 -39.558 1.00 0.00 A H ATOM 2460 HD1 TYR A 160 60.814 29.607 -38.813 1.00 0.00 A H ATOM 2461 HD2 TYR A 160 59.698 32.303 -41.890 1.00 0.00 A H ATOM 2462 HE1 TYR A 160 60.654 27.731 -40.347 1.00 0.00 A H ATOM 2463 HE2 TYR A 160 59.547 30.408 -43.469 1.00 0.00 A H ATOM 2464 HH TYR A 160 60.225 27.089 -42.379 1.00 0.00 A H ATOM 2465 N GLU A 161 61.778 35.011 -38.746 1.00 0.00 A N ATOM 2466 CA GLU A 161 61.815 36.288 -38.036 1.00 0.00 A C ATOM 2467 C GLU A 161 60.444 36.750 -37.553 1.00 0.00 A C ATOM 2468 O GLU A 161 60.328 37.806 -36.934 1.00 0.00 A O ATOM 2469 CB GLU A 161 62.421 37.365 -38.939 1.00 0.00 A C ATOM 2470 CG GLU A 161 63.880 37.131 -39.304 1.00 0.00 A C ATOM 2471 CD GLU A 161 64.434 38.192 -40.215 1.00 0.00 A C ATOM 2472 OE1 GLU A 161 63.701 39.083 -40.570 1.00 0.00 A O ATOM 2473 OE2 GLU A 161 65.590 38.109 -40.557 1.00 0.00 A O ATOM 2474 H GLU A 161 61.665 35.037 -39.749 1.00 0.00 A H ATOM 2475 HA GLU A 161 62.430 36.166 -37.147 1.00 0.00 A H ATOM 2476 1HB GLU A 161 61.851 37.429 -39.865 1.00 0.00 A H ATOM 2477 2HB GLU A 161 62.352 38.336 -38.445 1.00 0.00 A H ATOM 2478 1HG GLU A 161 64.474 37.109 -38.391 1.00 0.00 A H ATOM 2479 2HG GLU A 161 63.971 36.159 -39.788 1.00 0.00 A H ATOM 2480 N GLN A 162 59.416 35.959 -37.816 1.00 0.00 A N ATOM 2481 CA GLN A 162 58.063 36.355 -37.462 1.00 0.00 A C ATOM 2482 C GLN A 162 57.231 35.166 -36.992 1.00 0.00 A C ATOM 2483 O GLN A 162 57.520 34.022 -37.332 1.00 0.00 A O ATOM 2484 CB GLN A 162 57.407 37.028 -38.660 1.00 0.00 A C ATOM 2485 CG GLN A 162 57.191 36.161 -39.851 1.00 0.00 A C ATOM 2486 CD GLN A 162 56.676 36.968 -41.036 1.00 0.00 A C ATOM 2487 OE1 GLN A 162 56.425 38.165 -40.923 1.00 0.00 A O ATOM 2488 NE2 GLN A 162 56.515 36.322 -42.171 1.00 0.00 A N ATOM 2489 H GLN A 162 59.579 35.075 -38.268 1.00 0.00 A H ATOM 2490 HA GLN A 162 58.098 37.025 -36.601 1.00 0.00 A H ATOM 2491 1HB GLN A 162 56.459 37.412 -38.374 1.00 0.00 A H ATOM 2492 2HB GLN A 162 58.020 37.869 -38.979 1.00 0.00 A H ATOM 2493 1HG GLN A 162 58.131 35.693 -40.134 1.00 0.00 A H ATOM 2494 2HG GLN A 162 56.458 35.399 -39.593 1.00 0.00 A H ATOM 2495 1HE2 GLN A 162 56.180 36.798 -42.985 1.00 0.00 A H ATOM 2496 2HE2 GLN A 162 56.730 35.337 -42.239 1.00 0.00 A H ATOM 2497 N THR A 163 56.204 35.448 -36.195 1.00 0.00 A N ATOM 2498 CA THR A 163 55.359 34.412 -35.596 1.00 0.00 A C ATOM 2499 C THR A 163 54.389 33.824 -36.569 1.00 0.00 A C ATOM 2500 O THR A 163 54.194 34.376 -37.643 1.00 0.00 A O ATOM 2501 CB THR A 163 54.526 34.970 -34.437 1.00 0.00 A C ATOM 2502 OG1 THR A 163 53.593 35.930 -34.954 1.00 0.00 A O ATOM 2503 CG2 THR A 163 55.413 35.611 -33.431 1.00 0.00 A C ATOM 2504 H THR A 163 56.006 36.437 -36.001 1.00 0.00 A H ATOM 2505 HA THR A 163 55.995 33.628 -35.205 1.00 0.00 A H ATOM 2506 HB THR A 163 53.967 34.161 -33.962 1.00 0.00 A H ATOM 2507 HG1 THR A 163 53.262 36.542 -34.237 1.00 0.00 A H ATOM 2508 1HG2 THR A 163 54.814 36.003 -32.615 1.00 0.00 A H ATOM 2509 2HG2 THR A 163 56.110 34.872 -33.050 1.00 0.00 A H ATOM 2510 3HG2 THR A 163 55.965 36.427 -33.903 1.00 0.00 A H ATOM 2511 N TYR A 164 53.761 32.721 -36.193 1.00 0.00 A N ATOM 2512 CA TYR A 164 52.735 32.154 -37.060 1.00 0.00 A C ATOM 2513 C TYR A 164 51.653 33.192 -37.358 1.00 0.00 A C ATOM 2514 O TYR A 164 51.155 33.284 -38.468 1.00 0.00 A O ATOM 2515 CB TYR A 164 52.120 30.906 -36.423 1.00 0.00 A C ATOM 2516 CG TYR A 164 52.893 29.635 -36.701 1.00 0.00 A C ATOM 2517 CD1 TYR A 164 52.909 28.614 -35.761 1.00 0.00 A C ATOM 2518 CD2 TYR A 164 53.584 29.491 -37.893 1.00 0.00 A C ATOM 2519 CE1 TYR A 164 53.614 27.453 -36.014 1.00 0.00 A C ATOM 2520 CE2 TYR A 164 54.290 28.331 -38.146 1.00 0.00 A C ATOM 2521 CZ TYR A 164 54.307 27.315 -37.213 1.00 0.00 A C ATOM 2522 OH TYR A 164 55.009 26.159 -37.465 1.00 0.00 A O ATOM 2523 H TYR A 164 54.015 32.293 -35.294 1.00 0.00 A H ATOM 2524 HA TYR A 164 53.202 31.860 -37.999 1.00 0.00 A H ATOM 2525 1HB TYR A 164 52.062 31.039 -35.341 1.00 0.00 A H ATOM 2526 2HB TYR A 164 51.103 30.773 -36.792 1.00 0.00 A H ATOM 2527 HD1 TYR A 164 52.365 28.728 -34.823 1.00 0.00 A H ATOM 2528 HD2 TYR A 164 53.572 30.293 -38.631 1.00 0.00 A H ATOM 2529 HE1 TYR A 164 53.627 26.652 -35.277 1.00 0.00 A H ATOM 2530 HE2 TYR A 164 54.834 28.218 -39.084 1.00 0.00 A H ATOM 2531 HH TYR A 164 55.427 26.221 -38.328 1.00 0.00 A H ATOM 2532 N ALA A 165 51.276 33.965 -36.352 1.00 0.00 A N ATOM 2533 CA ALA A 165 50.264 35.018 -36.462 1.00 0.00 A C ATOM 2534 C ALA A 165 50.685 36.148 -37.397 1.00 0.00 A C ATOM 2535 O ALA A 165 49.846 36.754 -38.072 1.00 0.00 A O ATOM 2536 CB ALA A 165 49.956 35.569 -35.118 1.00 0.00 A C ATOM 2537 H ALA A 165 51.720 33.815 -35.454 1.00 0.00 A H ATOM 2538 HA ALA A 165 49.358 34.578 -36.881 1.00 0.00 A H ATOM 2539 1HB ALA A 165 49.222 36.331 -35.197 1.00 0.00 A H ATOM 2540 2HB ALA A 165 49.587 34.797 -34.491 1.00 0.00 A H ATOM 2541 3HB ALA A 165 50.861 35.971 -34.716 1.00 0.00 A H ATOM 2542 N GLU A 166 51.982 36.437 -37.430 1.00 0.00 A N ATOM 2543 CA GLU A 166 52.533 37.440 -38.335 1.00 0.00 A C ATOM 2544 C GLU A 166 52.674 36.930 -39.775 1.00 0.00 A C ATOM 2545 O GLU A 166 52.551 37.702 -40.725 1.00 0.00 A O ATOM 2546 CB GLU A 166 53.897 37.908 -37.821 1.00 0.00 A C ATOM 2547 CG GLU A 166 53.834 38.772 -36.569 1.00 0.00 A C ATOM 2548 CD GLU A 166 55.194 39.146 -36.048 1.00 0.00 A C ATOM 2549 OE1 GLU A 166 56.015 38.272 -35.905 1.00 0.00 A O ATOM 2550 OE2 GLU A 166 55.411 40.307 -35.793 1.00 0.00 A O ATOM 2551 H GLU A 166 52.617 35.942 -36.799 1.00 0.00 A H ATOM 2552 HA GLU A 166 51.857 38.293 -38.347 1.00 0.00 A H ATOM 2553 1HB GLU A 166 54.519 37.041 -37.597 1.00 0.00 A H ATOM 2554 2HB GLU A 166 54.402 38.482 -38.598 1.00 0.00 A H ATOM 2555 1HG GLU A 166 53.282 39.683 -36.797 1.00 0.00 A H ATOM 2556 2HG GLU A 166 53.289 38.234 -35.795 1.00 0.00 A H ATOM 2557 N MET A 167 52.941 35.640 -39.937 1.00 0.00 A N ATOM 2558 CA MET A 167 53.080 35.049 -41.261 1.00 0.00 A C ATOM 2559 C MET A 167 51.779 35.135 -42.041 1.00 0.00 A C ATOM 2560 O MET A 167 50.716 34.933 -41.471 1.00 0.00 A O ATOM 2561 CB MET A 167 53.432 33.568 -41.140 1.00 0.00 A C ATOM 2562 CG MET A 167 54.783 33.245 -40.669 1.00 0.00 A C ATOM 2563 SD MET A 167 55.070 31.514 -40.646 1.00 0.00 A S ATOM 2564 CE MET A 167 56.671 31.471 -39.905 1.00 0.00 A C ATOM 2565 H MET A 167 53.050 35.054 -39.109 1.00 0.00 A H ATOM 2566 HA MET A 167 53.887 35.573 -41.764 1.00 0.00 A H ATOM 2567 1HB MET A 167 52.738 33.091 -40.453 1.00 0.00 A H ATOM 2568 2HB MET A 167 53.320 33.093 -42.102 1.00 0.00 A H ATOM 2569 1HG MET A 167 55.513 33.715 -41.318 1.00 0.00 A H ATOM 2570 2HG MET A 167 54.925 33.628 -39.679 1.00 0.00 A H ATOM 2571 1HE MET A 167 57.004 30.439 -39.816 1.00 0.00 A H ATOM 2572 2HE MET A 167 57.372 32.030 -40.530 1.00 0.00 A H ATOM 2573 3HE MET A 167 56.626 31.925 -38.909 1.00 0.00 A H ATOM 2574 N PRO A 168 51.797 35.395 -43.346 1.00 0.00 A N ATOM 2575 CA PRO A 168 50.608 35.396 -44.149 1.00 0.00 A C ATOM 2576 C PRO A 168 50.171 33.965 -44.185 1.00 0.00 A C ATOM 2577 O PRO A 168 51.005 33.080 -44.000 1.00 0.00 A O ATOM 2578 CB PRO A 168 51.102 35.926 -45.489 1.00 0.00 A C ATOM 2579 CG PRO A 168 52.576 35.608 -45.504 1.00 0.00 A C ATOM 2580 CD PRO A 168 53.024 35.717 -44.061 1.00 0.00 A C ATOM 2581 HA PRO A 168 49.860 36.082 -43.724 1.00 0.00 A H ATOM 2582 1HB PRO A 168 50.556 35.440 -46.309 1.00 0.00 A H ATOM 2583 2HB PRO A 168 50.900 37.005 -45.562 1.00 0.00 A H ATOM 2584 1HG PRO A 168 52.741 34.609 -45.915 1.00 0.00 A H ATOM 2585 2HG PRO A 168 53.111 36.312 -46.160 1.00 0.00 A H ATOM 2586 1HD PRO A 168 53.825 34.979 -43.897 1.00 0.00 A H ATOM 2587 2HD PRO A 168 53.378 36.737 -43.837 1.00 0.00 A H ATOM 2588 N LYS A 169 48.897 33.692 -44.394 1.00 0.00 A N ATOM 2589 CA LYS A 169 48.504 32.289 -44.436 1.00 0.00 A C ATOM 2590 C LYS A 169 49.263 31.536 -45.512 1.00 0.00 A C ATOM 2591 O LYS A 169 49.521 30.348 -45.375 1.00 0.00 A O ATOM 2592 CB LYS A 169 46.999 32.158 -44.670 1.00 0.00 A C ATOM 2593 CG LYS A 169 46.137 32.661 -43.519 1.00 0.00 A C ATOM 2594 CD LYS A 169 44.660 32.641 -43.884 1.00 0.00 A C ATOM 2595 CE LYS A 169 43.816 33.318 -42.815 1.00 0.00 A C ATOM 2596 NZ LYS A 169 42.391 33.441 -43.227 1.00 0.00 A N ATOM 2597 H LYS A 169 48.213 34.427 -44.519 1.00 0.00 A H ATOM 2598 HA LYS A 169 48.776 31.827 -43.487 1.00 0.00 A H ATOM 2599 1HB LYS A 169 46.720 32.716 -45.565 1.00 0.00 A H ATOM 2600 2HB LYS A 169 46.747 31.112 -44.844 1.00 0.00 A H ATOM 2601 1HG LYS A 169 46.295 32.032 -42.644 1.00 0.00 A H ATOM 2602 2HG LYS A 169 46.426 33.681 -43.268 1.00 0.00 A H ATOM 2603 1HD LYS A 169 44.513 33.156 -44.834 1.00 0.00 A H ATOM 2604 2HD LYS A 169 44.328 31.609 -43.996 1.00 0.00 A H ATOM 2605 1HE LYS A 169 43.866 32.741 -41.893 1.00 0.00 A H ATOM 2606 2HE LYS A 169 44.211 34.315 -42.617 1.00 0.00 A H ATOM 2607 1HZ LYS A 169 41.866 33.895 -42.493 1.00 0.00 A H ATOM 2608 2HZ LYS A 169 42.331 33.991 -44.073 1.00 0.00 A H ATOM 2609 3HZ LYS A 169 42.008 32.523 -43.396 1.00 0.00 A H ATOM 2610 N ALA A 170 49.651 32.226 -46.569 1.00 0.00 A N ATOM 2611 CA ALA A 170 50.372 31.602 -47.649 1.00 0.00 A C ATOM 2612 C ALA A 170 51.671 30.988 -47.151 1.00 0.00 A C ATOM 2613 O ALA A 170 52.101 29.949 -47.644 1.00 0.00 A O ATOM 2614 CB ALA A 170 50.614 32.613 -48.746 1.00 0.00 A C ATOM 2615 H ALA A 170 49.436 33.209 -46.617 1.00 0.00 A H ATOM 2616 HA ALA A 170 49.768 30.786 -48.046 1.00 0.00 A H ATOM 2617 1HB ALA A 170 51.160 32.138 -49.561 1.00 0.00 A H ATOM 2618 2HB ALA A 170 49.660 32.984 -49.115 1.00 0.00 A H ATOM 2619 3HB ALA A 170 51.199 33.442 -48.349 1.00 0.00 A H ATOM 2620 N GLU A 171 52.300 31.618 -46.165 1.00 0.00 A N ATOM 2621 CA GLU A 171 53.569 31.127 -45.678 1.00 0.00 A C ATOM 2622 C GLU A 171 53.313 30.039 -44.691 1.00 0.00 A C ATOM 2623 O GLU A 171 53.895 28.968 -44.771 1.00 0.00 A O ATOM 2624 CB GLU A 171 54.388 32.246 -45.032 1.00 0.00 A C ATOM 2625 CG GLU A 171 55.762 31.813 -44.538 1.00 0.00 A C ATOM 2626 CD GLU A 171 56.543 32.940 -43.921 1.00 0.00 A C ATOM 2627 OE1 GLU A 171 55.999 34.010 -43.782 1.00 0.00 A O ATOM 2628 OE2 GLU A 171 57.685 32.732 -43.586 1.00 0.00 A O ATOM 2629 H GLU A 171 51.898 32.449 -45.744 1.00 0.00 A H ATOM 2630 HA GLU A 171 54.138 30.730 -46.519 1.00 0.00 A H ATOM 2631 1HB GLU A 171 54.532 33.054 -45.751 1.00 0.00 A H ATOM 2632 2HB GLU A 171 53.842 32.655 -44.184 1.00 0.00 A H ATOM 2633 1HG GLU A 171 55.638 31.025 -43.797 1.00 0.00 A H ATOM 2634 2HG GLU A 171 56.326 31.403 -45.374 1.00 0.00 A H ATOM 2635 N LYS A 172 52.444 30.312 -43.731 1.00 0.00 A N ATOM 2636 CA LYS A 172 52.218 29.359 -42.667 1.00 0.00 A C ATOM 2637 C LYS A 172 51.841 27.998 -43.225 1.00 0.00 A C ATOM 2638 O LYS A 172 52.322 26.956 -42.773 1.00 0.00 A O ATOM 2639 CB LYS A 172 51.136 29.828 -41.720 1.00 0.00 A C ATOM 2640 CG LYS A 172 50.925 28.878 -40.586 1.00 0.00 A C ATOM 2641 CD LYS A 172 49.861 29.324 -39.661 1.00 0.00 A C ATOM 2642 CE LYS A 172 49.681 28.302 -38.582 1.00 0.00 A C ATOM 2643 NZ LYS A 172 48.474 28.521 -37.814 1.00 0.00 A N ATOM 2644 H LYS A 172 51.939 31.201 -43.752 1.00 0.00 A H ATOM 2645 HA LYS A 172 53.135 29.258 -42.095 1.00 0.00 A H ATOM 2646 1HB LYS A 172 51.402 30.810 -41.317 1.00 0.00 A H ATOM 2647 2HB LYS A 172 50.197 29.944 -42.265 1.00 0.00 A H ATOM 2648 1HG LYS A 172 50.652 27.904 -40.987 1.00 0.00 A H ATOM 2649 2HG LYS A 172 51.851 28.778 -40.021 1.00 0.00 A H ATOM 2650 1HD LYS A 172 50.127 30.285 -39.218 1.00 0.00 A H ATOM 2651 2HD LYS A 172 48.922 29.451 -40.206 1.00 0.00 A H ATOM 2652 1HE LYS A 172 49.636 27.312 -39.035 1.00 0.00 A H ATOM 2653 2HE LYS A 172 50.533 28.340 -37.913 1.00 0.00 A H ATOM 2654 1HZ LYS A 172 48.403 27.794 -37.090 1.00 0.00 A H ATOM 2655 2HZ LYS A 172 48.465 29.450 -37.344 1.00 0.00 A H ATOM 2656 3HZ LYS A 172 47.682 28.465 -38.461 1.00 0.00 A H ATOM 2657 N ASN A 173 50.996 28.009 -44.241 1.00 0.00 A N ATOM 2658 CA ASN A 173 50.495 26.815 -44.887 1.00 0.00 A C ATOM 2659 C ASN A 173 51.563 25.967 -45.537 1.00 0.00 A C ATOM 2660 O ASN A 173 51.300 24.823 -45.870 1.00 0.00 A O ATOM 2661 CB ASN A 173 49.442 27.193 -45.914 1.00 0.00 A C ATOM 2662 CG ASN A 173 48.137 27.593 -45.282 1.00 0.00 A C ATOM 2663 OD1 ASN A 173 47.898 27.327 -44.099 1.00 0.00 A O ATOM 2664 ND2 ASN A 173 47.288 28.227 -46.050 1.00 0.00 A N ATOM 2665 H ASN A 173 50.669 28.906 -44.604 1.00 0.00 A H ATOM 2666 HA ASN A 173 50.038 26.187 -44.122 1.00 0.00 A H ATOM 2667 1HB ASN A 173 49.807 28.020 -46.522 1.00 0.00 A H ATOM 2668 2HB ASN A 173 49.266 26.349 -46.580 1.00 0.00 A H ATOM 2669 1HD2 ASN A 173 46.403 28.518 -45.683 1.00 0.00 A H ATOM 2670 2HD2 ASN A 173 47.522 28.421 -47.002 1.00 0.00 A H ATOM 2671 N ALA A 174 52.756 26.507 -45.728 1.00 0.00 A N ATOM 2672 CA ALA A 174 53.829 25.779 -46.357 1.00 0.00 A C ATOM 2673 C ALA A 174 54.948 25.443 -45.374 1.00 0.00 A C ATOM 2674 O ALA A 174 55.912 24.784 -45.757 1.00 0.00 A O ATOM 2675 CB ALA A 174 54.351 26.581 -47.518 1.00 0.00 A C ATOM 2676 H ALA A 174 52.949 27.462 -45.433 1.00 0.00 A H ATOM 2677 HA ALA A 174 53.444 24.830 -46.723 1.00 0.00 A H ATOM 2678 1HB ALA A 174 55.161 26.038 -47.996 1.00 0.00 A H ATOM 2679 2HB ALA A 174 53.547 26.745 -48.236 1.00 0.00 A H ATOM 2680 3HB ALA A 174 54.717 27.543 -47.147 1.00 0.00 A H ATOM 2681 N VAL A 175 54.837 25.874 -44.114 1.00 0.00 A N ATOM 2682 CA VAL A 175 55.931 25.636 -43.178 1.00 0.00 A C ATOM 2683 C VAL A 175 55.505 25.032 -41.842 1.00 0.00 A C ATOM 2684 O VAL A 175 56.345 24.510 -41.113 1.00 0.00 A O ATOM 2685 CB VAL A 175 56.664 26.962 -42.903 1.00 0.00 A C ATOM 2686 CG1 VAL A 175 57.198 27.553 -44.199 1.00 0.00 A C ATOM 2687 CG2 VAL A 175 55.725 27.940 -42.213 1.00 0.00 A C ATOM 2688 H VAL A 175 54.002 26.362 -43.805 1.00 0.00 A H ATOM 2689 HA VAL A 175 56.621 24.929 -43.635 1.00 0.00 A H ATOM 2690 HB VAL A 175 57.523 26.767 -42.261 1.00 0.00 A H ATOM 2691 1HG1 VAL A 175 57.714 28.490 -43.987 1.00 0.00 A H ATOM 2692 2HG1 VAL A 175 57.896 26.852 -44.658 1.00 0.00 A H ATOM 2693 3HG1 VAL A 175 56.371 27.742 -44.882 1.00 0.00 A H ATOM 2694 1HG2 VAL A 175 56.250 28.875 -42.021 1.00 0.00 A H ATOM 2695 2HG2 VAL A 175 54.864 28.131 -42.852 1.00 0.00 A H ATOM 2696 3HG2 VAL A 175 55.387 27.513 -41.268 1.00 0.00 A H ATOM 2697 N SER A 176 54.216 25.094 -41.524 1.00 0.00 A N ATOM 2698 CA SER A 176 53.704 24.707 -40.213 1.00 0.00 A C ATOM 2699 C SER A 176 53.721 23.236 -39.866 1.00 0.00 A C ATOM 2700 O SER A 176 53.889 22.362 -40.712 1.00 0.00 A O ATOM 2701 CB SER A 176 52.278 25.204 -40.086 1.00 0.00 A C ATOM 2702 OG SER A 176 51.431 24.539 -40.984 1.00 0.00 A O ATOM 2703 H SER A 176 53.554 25.425 -42.218 1.00 0.00 A H ATOM 2704 HA SER A 176 54.333 25.182 -39.472 1.00 0.00 A H ATOM 2705 1HB SER A 176 51.926 25.047 -39.066 1.00 0.00 A H ATOM 2706 2HB SER A 176 52.247 26.276 -40.279 1.00 0.00 A H ATOM 2707 HG SER A 176 51.312 25.136 -41.727 1.00 0.00 A H ATOM 2708 N HIS A 177 53.552 22.969 -38.582 1.00 0.00 A N ATOM 2709 CA HIS A 177 53.464 21.619 -38.066 1.00 0.00 A C ATOM 2710 C HIS A 177 52.271 20.903 -38.661 1.00 0.00 A C ATOM 2711 O HIS A 177 52.310 19.694 -38.877 1.00 0.00 A O ATOM 2712 CB HIS A 177 53.361 21.623 -36.537 1.00 0.00 A C ATOM 2713 CG HIS A 177 52.250 22.478 -36.012 1.00 0.00 A C ATOM 2714 ND1 HIS A 177 52.084 23.795 -36.385 1.00 0.00 A N ATOM 2715 CD2 HIS A 177 51.248 22.204 -35.143 1.00 0.00 A C ATOM 2716 CE1 HIS A 177 51.027 24.294 -35.768 1.00 0.00 A C ATOM 2717 NE2 HIS A 177 50.503 23.350 -35.008 1.00 0.00 A N ATOM 2718 H HIS A 177 53.480 23.740 -37.933 1.00 0.00 A H ATOM 2719 HA HIS A 177 54.346 21.042 -38.344 1.00 0.00 A H ATOM 2720 1HB HIS A 177 53.207 20.605 -36.179 1.00 0.00 A H ATOM 2721 2HB HIS A 177 54.297 21.982 -36.110 1.00 0.00 A H ATOM 2722 HD2 HIS A 177 51.067 21.252 -34.642 1.00 0.00 A H ATOM 2723 HE1 HIS A 177 50.652 25.312 -35.868 1.00 0.00 A H ATOM 2724 HE2 HIS A 177 49.687 23.448 -34.422 1.00 0.00 A H ATOM 2725 N ARG A 178 51.209 21.646 -38.927 1.00 0.00 A N ATOM 2726 CA ARG A 178 50.039 21.078 -39.566 1.00 0.00 A C ATOM 2727 C ARG A 178 50.385 20.702 -40.971 1.00 0.00 A C ATOM 2728 O ARG A 178 50.045 19.619 -41.435 1.00 0.00 A O ATOM 2729 CB ARG A 178 48.890 22.044 -39.558 1.00 0.00 A C ATOM 2730 CG ARG A 178 47.645 21.520 -40.202 1.00 0.00 A C ATOM 2731 CD ARG A 178 46.517 22.380 -39.897 1.00 0.00 A C ATOM 2732 NE ARG A 178 46.221 22.208 -38.511 1.00 0.00 A N ATOM 2733 CZ ARG A 178 46.421 23.078 -37.528 1.00 0.00 A C ATOM 2734 NH1 ARG A 178 46.938 24.252 -37.728 1.00 0.00 A N ATOM 2735 NH2 ARG A 178 46.067 22.691 -36.337 1.00 0.00 A N ATOM 2736 H ARG A 178 51.223 22.627 -38.678 1.00 0.00 A H ATOM 2737 HA ARG A 178 49.724 20.206 -39.006 1.00 0.00 A H ATOM 2738 1HB ARG A 178 48.651 22.313 -38.530 1.00 0.00 A H ATOM 2739 2HB ARG A 178 49.177 22.959 -40.080 1.00 0.00 A H ATOM 2740 1HG ARG A 178 47.777 21.484 -41.277 1.00 0.00 A H ATOM 2741 2HG ARG A 178 47.432 20.514 -39.829 1.00 0.00 A H ATOM 2742 1HD ARG A 178 46.763 23.426 -40.103 1.00 0.00 A H ATOM 2743 2HD ARG A 178 45.663 22.114 -40.492 1.00 0.00 A H ATOM 2744 HE ARG A 178 45.803 21.307 -38.228 1.00 0.00 A H ATOM 2745 1HH1 ARG A 178 47.220 24.568 -38.660 1.00 0.00 A H ATOM 2746 2HH1 ARG A 178 47.073 24.886 -36.953 1.00 0.00 A H ATOM 2747 1HH2 ARG A 178 45.664 21.743 -36.264 1.00 0.00 A H ATOM 2748 2HH2 ARG A 178 46.180 23.288 -35.511 1.00 0.00 A H ATOM 2749 N PHE A 179 51.042 21.605 -41.676 1.00 0.00 A N ATOM 2750 CA PHE A 179 51.433 21.309 -43.033 1.00 0.00 A C ATOM 2751 C PHE A 179 52.229 20.034 -43.084 1.00 0.00 A C ATOM 2752 O PHE A 179 51.914 19.145 -43.872 1.00 0.00 A O ATOM 2753 CB PHE A 179 52.255 22.457 -43.622 1.00 0.00 A C ATOM 2754 CG PHE A 179 52.863 22.143 -44.959 1.00 0.00 A C ATOM 2755 CD1 PHE A 179 52.072 22.060 -46.095 1.00 0.00 A C ATOM 2756 CD2 PHE A 179 54.228 21.930 -45.085 1.00 0.00 A C ATOM 2757 CE1 PHE A 179 52.630 21.771 -47.326 1.00 0.00 A C ATOM 2758 CE2 PHE A 179 54.788 21.643 -46.314 1.00 0.00 A C ATOM 2759 CZ PHE A 179 53.988 21.563 -47.435 1.00 0.00 A C ATOM 2760 H PHE A 179 51.278 22.516 -41.272 1.00 0.00 A H ATOM 2761 HA PHE A 179 50.538 21.171 -43.636 1.00 0.00 A H ATOM 2762 1HB PHE A 179 51.624 23.338 -43.734 1.00 0.00 A H ATOM 2763 2HB PHE A 179 53.060 22.717 -42.935 1.00 0.00 A H ATOM 2764 HD1 PHE A 179 50.997 22.226 -46.008 1.00 0.00 A H ATOM 2765 HD2 PHE A 179 54.860 21.992 -44.198 1.00 0.00 A H ATOM 2766 HE1 PHE A 179 51.995 21.709 -48.210 1.00 0.00 A H ATOM 2767 HE2 PHE A 179 55.862 21.477 -46.399 1.00 0.00 A H ATOM 2768 HZ PHE A 179 54.429 21.334 -48.405 1.00 0.00 A H ATOM 2769 N ARG A 180 53.232 19.907 -42.234 1.00 0.00 A N ATOM 2770 CA ARG A 180 54.025 18.696 -42.288 1.00 0.00 A C ATOM 2771 C ARG A 180 53.208 17.452 -41.962 1.00 0.00 A C ATOM 2772 O ARG A 180 53.380 16.412 -42.595 1.00 0.00 A O ATOM 2773 CB ARG A 180 55.196 18.792 -41.322 1.00 0.00 A C ATOM 2774 CG ARG A 180 56.289 19.765 -41.737 1.00 0.00 A C ATOM 2775 CD ARG A 180 57.353 19.869 -40.705 1.00 0.00 A C ATOM 2776 NE ARG A 180 58.474 20.674 -41.162 1.00 0.00 A N ATOM 2777 CZ ARG A 180 59.528 21.021 -40.398 1.00 0.00 A C ATOM 2778 NH1 ARG A 180 59.590 20.627 -39.145 1.00 0.00 A N ATOM 2779 NH2 ARG A 180 60.500 21.757 -40.908 1.00 0.00 A N ATOM 2780 H ARG A 180 53.430 20.653 -41.563 1.00 0.00 A H ATOM 2781 HA ARG A 180 54.389 18.578 -43.307 1.00 0.00 A H ATOM 2782 1HB ARG A 180 54.835 19.102 -40.342 1.00 0.00 A H ATOM 2783 2HB ARG A 180 55.655 17.811 -41.207 1.00 0.00 A H ATOM 2784 1HG ARG A 180 56.745 19.424 -42.667 1.00 0.00 A H ATOM 2785 2HG ARG A 180 55.857 20.756 -41.886 1.00 0.00 A H ATOM 2786 1HD ARG A 180 56.944 20.331 -39.808 1.00 0.00 A H ATOM 2787 2HD ARG A 180 57.724 18.873 -40.464 1.00 0.00 A H ATOM 2788 HE ARG A 180 58.462 20.996 -42.121 1.00 0.00 A H ATOM 2789 1HH1 ARG A 180 58.846 20.064 -38.756 1.00 0.00 A H ATOM 2790 2HH1 ARG A 180 60.379 20.888 -38.573 1.00 0.00 A H ATOM 2791 1HH2 ARG A 180 60.452 22.060 -41.871 1.00 0.00 A H ATOM 2792 2HH2 ARG A 180 61.289 22.017 -40.335 1.00 0.00 A H ATOM 2793 N ALA A 181 52.317 17.539 -40.984 1.00 0.00 A N ATOM 2794 CA ALA A 181 51.489 16.394 -40.669 1.00 0.00 A C ATOM 2795 C ALA A 181 50.628 16.028 -41.859 1.00 0.00 A C ATOM 2796 O ALA A 181 50.435 14.852 -42.174 1.00 0.00 A O ATOM 2797 CB ALA A 181 50.641 16.685 -39.462 1.00 0.00 A C ATOM 2798 H ALA A 181 52.207 18.403 -40.450 1.00 0.00 A H ATOM 2799 HA ALA A 181 52.135 15.546 -40.446 1.00 0.00 A H ATOM 2800 1HB ALA A 181 50.040 15.827 -39.249 1.00 0.00 A H ATOM 2801 2HB ALA A 181 51.246 16.905 -38.610 1.00 0.00 A H ATOM 2802 3HB ALA A 181 50.009 17.539 -39.676 1.00 0.00 A H ATOM 2803 N LEU A 182 50.108 17.032 -42.547 1.00 0.00 A N ATOM 2804 CA LEU A 182 49.272 16.755 -43.687 1.00 0.00 A C ATOM 2805 C LEU A 182 50.092 16.118 -44.780 1.00 0.00 A C ATOM 2806 O LEU A 182 49.552 15.337 -45.555 1.00 0.00 A O ATOM 2807 CB LEU A 182 48.618 18.045 -44.200 1.00 0.00 A C ATOM 2808 CG LEU A 182 47.551 18.659 -43.285 1.00 0.00 A C ATOM 2809 CD1 LEU A 182 47.161 20.033 -43.812 1.00 0.00 A C ATOM 2810 CD2 LEU A 182 46.344 17.735 -43.220 1.00 0.00 A C ATOM 2811 H LEU A 182 50.295 17.997 -42.276 1.00 0.00 A H ATOM 2812 HA LEU A 182 48.506 16.045 -43.390 1.00 0.00 A H ATOM 2813 1HB LEU A 182 49.396 18.792 -44.351 1.00 0.00 A H ATOM 2814 2HB LEU A 182 48.150 17.838 -45.163 1.00 0.00 A H ATOM 2815 HG LEU A 182 47.962 18.790 -42.284 1.00 0.00 A H ATOM 2816 1HD1 LEU A 182 46.403 20.470 -43.162 1.00 0.00 A H ATOM 2817 2HD1 LEU A 182 48.040 20.679 -43.829 1.00 0.00 A H ATOM 2818 3HD1 LEU A 182 46.761 19.936 -44.821 1.00 0.00 A H ATOM 2819 1HD2 LEU A 182 45.587 18.172 -42.570 1.00 0.00 A H ATOM 2820 2HD2 LEU A 182 45.932 17.605 -44.221 1.00 0.00 A H ATOM 2821 3HD2 LEU A 182 46.648 16.766 -42.824 1.00 0.00 A H ATOM 2822 N LEU A 183 51.382 16.424 -44.892 1.00 0.00 A N ATOM 2823 CA LEU A 183 52.113 15.756 -45.950 1.00 0.00 A C ATOM 2824 C LEU A 183 52.090 14.273 -45.721 1.00 0.00 A C ATOM 2825 O LEU A 183 51.991 13.508 -46.667 1.00 0.00 A O ATOM 2826 CB LEU A 183 53.564 16.253 -46.008 1.00 0.00 A C ATOM 2827 CG LEU A 183 53.752 17.699 -46.484 1.00 0.00 A C ATOM 2828 CD1 LEU A 183 55.224 18.079 -46.382 1.00 0.00 A C ATOM 2829 CD2 LEU A 183 53.251 17.833 -47.914 1.00 0.00 A C ATOM 2830 H LEU A 183 51.830 17.092 -44.265 1.00 0.00 A H ATOM 2831 HA LEU A 183 51.613 15.953 -46.897 1.00 0.00 A H ATOM 2832 1HB LEU A 183 53.998 16.172 -45.013 1.00 0.00 A H ATOM 2833 2HB LEU A 183 54.125 15.606 -46.682 1.00 0.00 A H ATOM 2834 HG LEU A 183 53.189 18.371 -45.836 1.00 0.00 A H ATOM 2835 1HD1 LEU A 183 55.358 19.107 -46.720 1.00 0.00 A H ATOM 2836 2HD1 LEU A 183 55.551 17.993 -45.346 1.00 0.00 A H ATOM 2837 3HD1 LEU A 183 55.816 17.411 -47.007 1.00 0.00 A H ATOM 2838 1HD2 LEU A 183 53.385 18.861 -48.251 1.00 0.00 A H ATOM 2839 2HD2 LEU A 183 53.815 17.161 -48.561 1.00 0.00 A H ATOM 2840 3HD2 LEU A 183 52.193 17.572 -47.954 1.00 0.00 A H ATOM 2841 N GLU A 184 52.162 13.843 -44.465 1.00 0.00 A N ATOM 2842 CA GLU A 184 52.187 12.413 -44.209 1.00 0.00 A C ATOM 2843 C GLU A 184 50.935 11.763 -44.768 1.00 0.00 A C ATOM 2844 O GLU A 184 50.973 10.662 -45.316 1.00 0.00 A O ATOM 2845 CB GLU A 184 52.302 12.132 -42.709 1.00 0.00 A C ATOM 2846 CG GLU A 184 52.529 10.668 -42.359 1.00 0.00 A C ATOM 2847 CD GLU A 184 52.743 10.445 -40.888 1.00 0.00 A C ATOM 2848 OE1 GLU A 184 52.927 11.406 -40.181 1.00 0.00 A O ATOM 2849 OE2 GLU A 184 52.723 9.310 -40.470 1.00 0.00 A O ATOM 2850 H GLU A 184 52.199 14.520 -43.696 1.00 0.00 A H ATOM 2851 HA GLU A 184 53.071 11.989 -44.685 1.00 0.00 A H ATOM 2852 1HB GLU A 184 53.128 12.707 -42.293 1.00 0.00 A H ATOM 2853 2HB GLU A 184 51.391 12.458 -42.207 1.00 0.00 A H ATOM 2854 1HG GLU A 184 51.664 10.089 -42.681 1.00 0.00 A H ATOM 2855 2HG GLU A 184 53.398 10.306 -42.907 1.00 0.00 A H ATOM 2856 N LEU A 185 49.811 12.440 -44.627 1.00 0.00 A N ATOM 2857 CA LEU A 185 48.563 11.900 -45.124 1.00 0.00 A C ATOM 2858 C LEU A 185 48.647 11.751 -46.645 1.00 0.00 A C ATOM 2859 O LEU A 185 48.168 10.772 -47.216 1.00 0.00 A O ATOM 2860 CB LEU A 185 47.392 12.813 -44.740 1.00 0.00 A C ATOM 2861 CG LEU A 185 47.030 12.838 -43.250 1.00 0.00 A C ATOM 2862 CD1 LEU A 185 45.901 13.834 -43.017 1.00 0.00 A C ATOM 2863 CD2 LEU A 185 46.626 11.440 -42.801 1.00 0.00 A C ATOM 2864 H LEU A 185 49.834 13.349 -44.162 1.00 0.00 A H ATOM 2865 HA LEU A 185 48.397 10.921 -44.689 1.00 0.00 A H ATOM 2866 1HB LEU A 185 47.633 13.831 -45.039 1.00 0.00 A H ATOM 2867 2HB LEU A 185 46.508 12.493 -45.291 1.00 0.00 A H ATOM 2868 HG LEU A 185 47.892 13.169 -42.671 1.00 0.00 A H ATOM 2869 1HD1 LEU A 185 45.644 13.852 -41.958 1.00 0.00 A H ATOM 2870 2HD1 LEU A 185 46.225 14.827 -43.328 1.00 0.00 A H ATOM 2871 3HD1 LEU A 185 45.029 13.537 -43.598 1.00 0.00 A H ATOM 2872 1HD2 LEU A 185 46.369 11.458 -41.742 1.00 0.00 A H ATOM 2873 2HD2 LEU A 185 45.763 11.108 -43.380 1.00 0.00 A H ATOM 2874 3HD2 LEU A 185 47.456 10.752 -42.963 1.00 0.00 A H ATOM 2875 N GLN A 186 49.275 12.713 -47.302 1.00 0.00 A N ATOM 2876 CA GLN A 186 49.379 12.683 -48.748 1.00 0.00 A C ATOM 2877 C GLN A 186 50.132 11.460 -49.255 1.00 0.00 A C ATOM 2878 O GLN A 186 49.763 10.913 -50.282 1.00 0.00 A O ATOM 2879 CB GLN A 186 50.066 13.957 -49.247 1.00 0.00 A C ATOM 2880 CG GLN A 186 49.238 15.219 -49.074 1.00 0.00 A C ATOM 2881 CD GLN A 186 49.986 16.466 -49.506 1.00 0.00 A C ATOM 2882 OE1 GLN A 186 50.940 16.396 -50.286 1.00 0.00 A O ATOM 2883 NE2 GLN A 186 49.558 17.617 -48.999 1.00 0.00 A N ATOM 2884 H GLN A 186 49.690 13.485 -46.786 1.00 0.00 A H ATOM 2885 HA GLN A 186 48.375 12.623 -49.161 1.00 0.00 A H ATOM 2886 1HB GLN A 186 51.007 14.096 -48.715 1.00 0.00 A H ATOM 2887 2HB GLN A 186 50.301 13.851 -50.306 1.00 0.00 A H ATOM 2888 1HG GLN A 186 48.336 15.134 -49.679 1.00 0.00 A H ATOM 2889 2HG GLN A 186 48.974 15.326 -48.022 1.00 0.00 A H ATOM 2890 1HE2 GLN A 186 50.013 18.473 -49.247 1.00 0.00 A H ATOM 2891 2HE2 GLN A 186 48.782 17.628 -48.369 1.00 0.00 A H ATOM 2892 N GLU A 187 51.169 11.018 -48.543 1.00 0.00 A N ATOM 2893 CA GLU A 187 51.919 9.826 -48.940 1.00 0.00 A C ATOM 2894 C GLU A 187 51.271 8.587 -48.350 1.00 0.00 A C ATOM 2895 O GLU A 187 51.367 7.502 -48.908 1.00 0.00 A O ATOM 2896 CB GLU A 187 53.376 9.921 -48.484 1.00 0.00 A C ATOM 2897 CG GLU A 187 54.164 11.052 -49.131 1.00 0.00 A C ATOM 2898 CD GLU A 187 55.594 11.108 -48.667 1.00 0.00 A C ATOM 2899 OE1 GLU A 187 55.955 10.327 -47.820 1.00 0.00 A O ATOM 2900 OE2 GLU A 187 56.325 11.933 -49.162 1.00 0.00 A O ATOM 2901 H GLU A 187 51.450 11.515 -47.705 1.00 0.00 A H ATOM 2902 HA GLU A 187 51.865 9.723 -50.024 1.00 0.00 A H ATOM 2903 1HB GLU A 187 53.411 10.063 -47.403 1.00 0.00 A H ATOM 2904 2HB GLU A 187 53.889 8.985 -48.708 1.00 0.00 A H ATOM 2905 1HG GLU A 187 54.149 10.918 -50.211 1.00 0.00 A H ATOM 2906 2HG GLU A 187 53.676 11.997 -48.901 1.00 0.00 A H ATOM 2907 N TYR A 188 50.594 8.738 -47.223 1.00 0.00 A N ATOM 2908 CA TYR A 188 49.999 7.594 -46.565 1.00 0.00 A C ATOM 2909 C TYR A 188 48.989 6.964 -47.513 1.00 0.00 A C ATOM 2910 O TYR A 188 48.992 5.752 -47.740 1.00 0.00 A O ATOM 2911 CB TYR A 188 49.338 8.000 -45.246 1.00 0.00 A C ATOM 2912 CG TYR A 188 48.631 6.862 -44.542 1.00 0.00 A C ATOM 2913 CD1 TYR A 188 49.369 5.886 -43.890 1.00 0.00 A C ATOM 2914 CD2 TYR A 188 47.246 6.797 -44.549 1.00 0.00 A C ATOM 2915 CE1 TYR A 188 48.724 4.847 -43.248 1.00 0.00 A C ATOM 2916 CE2 TYR A 188 46.601 5.758 -43.907 1.00 0.00 A C ATOM 2917 CZ TYR A 188 47.335 4.786 -43.257 1.00 0.00 A C ATOM 2918 OH TYR A 188 46.692 3.751 -42.618 1.00 0.00 A O ATOM 2919 H TYR A 188 50.483 9.663 -46.803 1.00 0.00 A H ATOM 2920 HA TYR A 188 50.777 6.863 -46.354 1.00 0.00 A H ATOM 2921 1HB TYR A 188 50.094 8.403 -44.569 1.00 0.00 A H ATOM 2922 2HB TYR A 188 48.610 8.790 -45.430 1.00 0.00 A H ATOM 2923 HD1 TYR A 188 50.458 5.937 -43.884 1.00 0.00 A H ATOM 2924 HD2 TYR A 188 46.667 7.564 -45.063 1.00 0.00 A H ATOM 2925 HE1 TYR A 188 49.304 4.080 -42.735 1.00 0.00 A H ATOM 2926 HE2 TYR A 188 45.512 5.706 -43.912 1.00 0.00 A H ATOM 2927 HH TYR A 188 45.742 3.854 -42.719 1.00 0.00 A H ATOM 2928 N PHE A 189 48.106 7.770 -48.077 1.00 0.00 A N ATOM 2929 CA PHE A 189 47.016 7.201 -48.847 1.00 0.00 A C ATOM 2930 C PHE A 189 47.364 6.774 -50.273 1.00 0.00 A C ATOM 2931 O PHE A 189 46.911 7.397 -51.235 1.00 0.00 A O ATOM 2932 CB PHE A 189 45.867 8.209 -48.904 1.00 0.00 A C ATOM 2933 CG PHE A 189 45.159 8.395 -47.592 1.00 0.00 A C ATOM 2934 CD1 PHE A 189 45.199 9.615 -46.933 1.00 0.00 A C ATOM 2935 CD2 PHE A 189 44.453 7.351 -47.014 1.00 0.00 A C ATOM 2936 CE1 PHE A 189 44.547 9.786 -45.725 1.00 0.00 A C ATOM 2937 CE2 PHE A 189 43.801 7.520 -45.809 1.00 0.00 A C ATOM 2938 CZ PHE A 189 43.848 8.739 -45.163 1.00 0.00 A C ATOM 2939 H PHE A 189 48.197 8.782 -47.967 1.00 0.00 A H ATOM 2940 HA PHE A 189 46.680 6.312 -48.323 1.00 0.00 A H ATOM 2941 1HB PHE A 189 46.249 9.178 -49.224 1.00 0.00 A H ATOM 2942 2HB PHE A 189 45.135 7.886 -49.642 1.00 0.00 A H ATOM 2943 HD1 PHE A 189 45.751 10.443 -47.378 1.00 0.00 A H ATOM 2944 HD2 PHE A 189 44.416 6.387 -47.524 1.00 0.00 A H ATOM 2945 HE1 PHE A 189 44.587 10.750 -45.219 1.00 0.00 A H ATOM 2946 HE2 PHE A 189 43.249 6.691 -45.365 1.00 0.00 A H ATOM 2947 HZ PHE A 189 43.336 8.874 -44.212 1.00 0.00 A H ATOM 2948 N GLY A 190 48.172 5.726 -50.391 1.00 0.00 A N ATOM 2949 CA GLY A 190 48.588 5.185 -51.686 1.00 0.00 A C ATOM 2950 C GLY A 190 49.268 3.820 -51.610 1.00 0.00 A C ATOM 2951 O GLY A 190 50.445 3.717 -51.270 1.00 0.00 A O ATOM 2952 OXT GLY A 190 48.631 2.808 -51.894 1.00 0.00 A O ATOM 2953 H GLY A 190 48.494 5.308 -49.518 1.00 0.00 A H ATOM 2954 1HA GLY A 190 47.712 5.099 -52.328 1.00 0.00 A H ATOM 2955 2HA GLY A 190 49.276 5.885 -52.156 1.00 0.00 A H TER HETATM 2957 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2958 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2959 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2960 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2961 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2962 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2963 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2964 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2965 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2966 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2967 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2968 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2969 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2970 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2971 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2972 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2973 H1 HOH A2185 41.346 28.238 -25.362 1.00 0.00 C H HETATM 2974 H2 HOH A2185 41.643 28.793 -26.737 1.00 0.00 C H HETATM 2975 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2976 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2977 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2978 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2979 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2980 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2981 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2982 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2983 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2984 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2985 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2986 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2987 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2988 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2989 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2990 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2991 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2992 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2993 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2994 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2995 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2996 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2997 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2998 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2999 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3000 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3001 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3002 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3003 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3004 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3005 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3006 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3007 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3008 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3009 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3010 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3011 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3012 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3013 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3014 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3015 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3016 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3017 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2975 2976 CONECT 2976 2975 2977 2978 CONECT 2977 2976 2979 3006 CONECT 2978 2976 2980 2981 CONECT 2979 2977 2982 3007 CONECT 2980 2978 2982 2984 CONECT 2981 2978 2983 CONECT 2982 2979 2980 CONECT 2983 2981 2984 3008 CONECT 2984 2980 2983 2985 CONECT 2985 2984 2986 2987 3009 CONECT 2986 2985 2988 CONECT 2987 2985 2989 2990 3010 CONECT 2988 2986 2989 2991 3011 CONECT 2989 2987 2988 2992 3012 CONECT 2990 2987 3013 CONECT 2991 2988 2993 3014 3015 CONECT 2992 2989 3016 CONECT 2993 2991 2994 CONECT 2994 2993 2995 2996 2997 CONECT 2995 2994 CONECT 2996 2994 CONECT 2997 2994 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 CONECT 3006 2977 CONECT 3007 2979 CONECT 3008 2983 CONECT 3009 2985 CONECT 3010 2987 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2991 CONECT 3016 2992 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.E93G.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 -1180.04 152.123 698.909 2.48557 35.4229 -24.4932 -448.256 1.03866 -69.0355 -50.329 -38.5576 -40.2987 0 11.4085 207.332 -42.612 0 66.4741 14.696 -703.728 MET:NtermProteinFull_1 -5.27662 0.40749 2.38117 0.01106 0.06794 -0.37346 -0.10906 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47786 ALA_2 -4.6773 1.33487 1.72999 0.00213 0 0.01139 -0.55284 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25424 ALA_3 -2.50344 0.43227 1.96755 0.00174 0 -0.22655 -0.13029 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03407 SER_4 -3.49568 0.30373 4.05189 0.00188 0.05483 0.29508 -2.35261 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13147 LEU_5 -8.2714 1.34431 2.24053 0.01878 0.10238 -0.22871 -1.87197 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08784 VAL_6 -5.36974 0.60678 1.85169 0.0169 0.04429 -0.25375 -0.52985 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56285 GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72102 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2873 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60392 0.72776 1.37193 0.02446 0.06883 0.00061 -2.17913 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04247 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74857 0.89097 2.46414 0.03191 0.09638 0.12496 -1.90004 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11926 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13535 0.74715 6.88326 0.01221 0.60899 0.00214 -3.23204 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70008 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 -6.47028 0.54765 6.19381 0.01211 0.2748 -0.73209 -3.09209 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69634 LYS_19 -10.3594 0.88713 12.8125 0.01438 0.15234 -0.40111 -5.52532 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31145 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15303 0.3495 7.52269 0.00919 0.34693 -0.09639 -4.97821 0 0 0 0 -0.71849 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86168 GLU_22 -7.41412 0.36585 8.46602 0.00765 0.29948 -0.01745 -5.15563 0 0 0 0 -1.002 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87328 VAL_23 -7.71652 0.5639 2.31648 0.01738 0.05385 -0.24813 -1.69768 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67726 VAL_24 -4.17957 0.38908 3.271 0.02004 0.05436 -0.27745 -0.3486 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12193 GLN_25 -5.23855 0.19625 5.1231 0.00697 0.19083 -0.18041 -1.12642 0 0 0 0 -0.63453 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20575 ILE_26 -7.33875 0.9061 1.89215 0.03179 0.07704 -0.27522 -0.96835 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74517 LEU_27 -6.14629 0.43822 0.53769 0.01585 0.04364 -0.11185 -0.05111 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99631 GLY_28 -1.85162 0.15171 2.17273 0.00039 0 0.0925 -1.21983 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19725 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04511 1.71681 1.80826 0.02379 0.06338 -0.00937 -0.46992 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90926 PRO_32 -4.86999 1.54229 2.18365 0.00247 0.03752 0.27255 -1.36432 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15116 CYS_33 -6.67034 1.06457 1.85357 0.00222 0.00925 -0.11149 -0.99768 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12297 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 -5.44069 0.55693 -0.61326 0.0197 0.05791 -0.19538 -0.19671 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15423 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.76017 1.12509 4.4784 0.00638 0.2273 -0.13543 -8.5932 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.27435 TYR_45 -6.75483 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13279 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618 GLN_46 -2.46402 0.12974 1.5058 0.00862 0.57903 -0.34771 -0.20591 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71616 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92984 0.49995 2.57875 0.00246 0.036 -0.18339 -0.57651 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78661 ASP_50 -4.74542 0.46479 4.42007 0.00388 0.30324 -0.03629 -2.85752 0 0 0 0 -0.58428 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60767 GLU_51 -5.50113 0.18689 5.65264 0.00514 0.2438 -0.05516 -2.94042 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64851 ILE_52 -9.02744 0.4733 4.91978 0.03428 0.07608 -0.47741 -1.99345 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26454 SER_53 -6.40341 0.34373 5.56447 0.00169 0.02532 -0.23293 -3.11273 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01281 ILE_54 -7.80983 0.92653 3.72378 0.02715 0.07074 -0.40619 -1.79578 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39816 GLN_55 -7.17195 0.4902 5.42128 0.0059 0.2319 -0.50603 -2.03094 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00968 LYS_56 -9.32423 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58481 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82398 CYS_57 -9.22166 0.86802 3.26939 0.00304 0.04594 -0.20144 -2.25164 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69331 GLN_58 -6.43343 0.45929 4.9785 0.00675 0.19585 -0.34431 -2.1748 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59276 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844 VAL_61 -8.11725 1.09848 4.17111 0.01855 0.05311 -0.09132 -2.6058 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32795 ARG_62 -5.09058 0.31153 5.01357 0.01315 0.21057 0.03773 -2.61154 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81449 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34696 0.22416 2.74125 0.01061 0.28378 0.1711 -1.94282 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08963 GLY_66 -2.36341 0.46568 1.92195 0.00071 0 -0.28141 -0.35414 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26812 PRO_67 -5.19435 0.58677 1.85566 0.0044 0.12666 -0.12998 -1.50865 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.229 VAL_68 -8.38951 1.04028 1.13873 0.03242 0.05604 0.28965 -2.26725 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.8441 LEU_69 -8.99748 1.02311 1.03258 0.01595 0.08192 0.05728 -2.15552 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88333 VAL_70 -8.16756 0.92636 1.72793 0.01812 0.04976 0.1591 -1.81577 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00987 GLU_71 -7.91623 0.61499 9.00256 0.01249 0.38707 0.07044 -5.07679 0 0 0 -0.27129 -0.89738 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09265 ASP_72 -5.84518 0.49786 8.44503 0.00277 0.2638 0.1041 -6.69233 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64358 THR_73 -6.41759 0.86656 4.87146 0.017 0.05656 -0.23562 -2.56008 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86679 CYS_74 -7.40143 1.24455 2.54108 0.00231 0.0112 -0.11096 -1.82366 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74464 LEU_75 -9.08037 1.15776 0.79542 0.01625 0.09646 -0.15435 -1.66499 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58765 CYS_76 -7.91539 0.95706 3.34119 0.00505 0.01512 0.13839 -2.3792 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42217 PHE_77 -11.379 1.77648 2.25241 0.04592 0.23844 -0.126 -2.68429 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.62513 ASN_78 -4.63768 0.28815 4.78846 0.00993 0.28799 -0.40814 -1.81084 0 0 0 0 -0.99457 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51069 ALA_79 -3.78555 0.68918 0.84034 0.00191 0 -0.25221 0.15618 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53299 LEU_80 -6.57938 0.71723 1.80605 0.02465 0.11461 -0.45156 -0.93248 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60213 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 -3.90474 0.43337 2.82898 5e-05 0 -0.11385 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71241 LEU_83 -6.01009 1.01966 3.80065 0.04643 0.05677 -0.21896 -1.47586 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55799 PRO_84 -7.95537 1.08873 2.12262 0.00247 0.03758 -0.07245 -0.8547 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.33424 GLY_85 -5.55858 1.46755 4.1601 4e-05 0 -0.19402 -1.85128 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.0182 PRO_86 -7.33596 1.02315 2.52318 0.00351 0.05828 -0.1022 -1.16833 0.07105 0 0 -0.70789 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29517 TYR_87 -8.39967 0.81609 4.7806 0.02727 0.35017 0.05321 -2.60794 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.17082 ILE_88 -10.5171 1.49826 3.6598 0.03281 0.22834 -0.21074 -1.45503 0 0 0 0 0 0 0.00555 0.96899 0.24119 0 2.30374 -0.25271 -3.49695 LYS_89 -8.7132 1.08318 7.40024 0.00983 0.22628 0.01855 -5.18873 0 0 0 -0.41199 -0.788 0 0.04256 1.68058 -0.06706 0 -0.71458 -0.24938 -5.67174 TRP_90 -6.17292 0.31471 4.38933 0.03066 0.50849 -0.27887 -1.27503 0 0 0 0 0 0 0.58341 2.69651 0.02178 0 2.26099 -0.21982 2.85923 PHE_91 -8.38762 1.07702 3.60188 0.02374 0.19989 -0.15244 -1.73833 0 0 0 0 0 0 0.14696 3.52078 -0.0383 0 1.21829 -0.05525 -0.58338 LEU_92 -9.97481 0.91334 4.18149 0.01414 0.07927 -0.32313 -1.98081 0 0 0 0 0 0 -0.00787 1.1467 -0.23231 0 1.66147 -0.17662 -4.69912 GLY_93 -2.44188 0.11778 2.68938 0.00011 0 -0.20502 -0.517 0 0 0 0 0 0 -0.08584 0 0.39903 0 0.79816 0.0787 0.83341 LYS_94 -3.08883 0.2094 2.58781 0.00794 0.13437 -0.27101 -0.67959 0 0 0 0 0 0 -0.0207 1.07073 -0.16332 0 -0.71458 0.13585 -0.79193 LEU_95 -6.99299 1.24419 2.76872 0.0282 0.10712 -0.08096 -1.95739 0 0 0 0 0 0 0.33335 0.07009 -0.15511 0 1.66147 0.07678 -2.89652 LYS_96 -4.89686 1.17563 4.56673 0.01241 0.29105 -0.00263 -2.08937 0.01166 0 0 0 0 0 0.04882 1.39564 0.58664 0 -0.71458 5.23489 5.62004 PRO_97 -6.66136 1.08702 2.94732 0.00264 0.03571 -0.18127 -0.79052 0.1185 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26988 -0.38714 GLU_98 -4.61582 0.64427 4.31986 0.00811 0.33844 -0.24988 -1.32822 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90173 GLY_99 -5.39403 0.83135 4.0693 0.00012 0 -0.29249 -1.6105 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.00513 LEU_100 -9.88991 1.47132 2.05947 0.01888 0.07704 -0.26003 -1.17868 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81615 HIS_D_101 -7.24604 0.48303 5.48189 0.00419 0.65681 -0.23414 -1.93244 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60455 GLN_102 -5.03538 0.62394 4.42411 0.00745 0.20921 -0.34365 -1.89813 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40596 LEU_103 -6.23054 0.77608 1.56669 0.01797 0.0866 -0.064 -0.88439 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.22323 LEU_104 -8.41308 1.46587 2.13223 0.02049 0.11078 -0.47161 -1.53078 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25206 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 -5.90168 0.57909 2.71451 0.02247 0.2374 -0.1722 -1.54547 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10347 GLU_108 -1.52092 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 -0.32489 ASP_109 -3.54661 0.23701 4.26825 0.01162 0.7676 -0.04223 -2.26998 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61913 LYS_110 -5.60297 0.25748 5.83325 0.01192 0.47465 -0.09071 -3.93858 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81315 SER_111 -4.016 0.17982 4.79616 0.00157 0.07399 0.16489 -4.37192 0 0 0 -0.66241 -1.71999 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09801 ALA_112 -5.78216 0.39571 2.24648 0.0015 0 0.06264 -1.61464 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40733 TYR_113 -9.37097 0.80726 4.10298 0.02447 0.51095 -0.25842 -1.98071 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67669 ALA_114 -5.68012 0.41679 2.28459 0.00145 0 -0.0645 -2.12585 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92634 LEU_115 -7.1139 0.80626 3.0229 0.01782 0.0991 -0.1175 -2.13753 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13711 CYS_116 -7.49673 0.78775 3.49534 0.00312 0.03392 0.0364 -2.4483 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34084 THR_117 -5.61475 0.34552 3.85001 0.01044 0.05419 -0.06925 -2.45195 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.369 PHE_118 -10.7018 1.86507 1.59386 0.02092 0.17747 -0.06006 -1.52292 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85313 ALA_119 -6.52164 1.58258 1.47874 0.00192 0 -0.03112 -2.2022 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68252 LEU_120 -8.51778 1.63864 1.11264 0.01443 0.08142 0.10422 -2.25725 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05087 SER_121 -5.7136 0.23395 4.35465 0.00234 0.05078 0.10474 -3.18676 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55083 THR_122 -5.1223 0.80705 2.24571 0.01431 0.07891 -0.10144 -0.37725 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36642 GLY_123 -2.8387 0.44298 1.94865 7e-05 0 -0.3062 -0.44723 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96013 ASP_124 -5.248 2.18409 5.26189 0.0033 0.24586 -0.408 -1.13538 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22107 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 4.43554 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.98485 1.94933 5.85318 0.01016 0.51479 0.3246 -3.08615 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95597 PRO_128 -2.57301 0.37051 1.4778 0.00296 0.06579 -0.06234 0.13044 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72656 VAL_129 -6.38951 1.06588 -0.10997 0.02057 0.05041 -0.2462 -0.49064 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0914 ARG_130 -6.88424 0.72573 4.50156 0.02599 0.35231 0.16316 -3.23302 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11487 LEU_131 -6.98529 0.74513 1.1799 0.01851 0.04943 -0.28092 -0.74123 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73587 PHE_132 -10.5706 2.80782 2.89842 0.02386 0.31994 -0.28885 -2.11853 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68105 ARG_133 -3.83882 0.43329 3.27816 0.01647 0.38408 0.07118 -2.80734 0 0 0 -0.85362 -0.58428 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98231 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.1704 0.51412 3.81832 0.01459 0.25037 -0.19077 -1.69212 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9744 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07746 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14904 GLY_138 -4.49269 0.4521 3.47496 0.0001 0 -0.09923 -1.96783 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94271 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.18631 1.10047 0.53658 0.03127 0.08562 -0.00787 -1.42262 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62202 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 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 -1.08921 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13348 GLN_147 -2.99286 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54826 ASP_148 -2.87399 0.35929 3.89243 0.00685 0.73307 -0.59624 -2.35316 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98411 PHE_149 -8.6416 0.66759 5.77493 0.05171 0.24855 -0.81333 -0.79324 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62711 GLY_150 -3.06378 0.28934 1.70721 2e-05 0 -0.05743 0.13915 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65635 TRP_151 -14.0373 1.84882 3.91956 0.02815 0.44649 -0.38709 -1.25038 0 0 0 -0.45859 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87673 ASP_152 -8.15357 1.51035 9.46636 0.00574 0.33997 -0.20642 -5.35009 0.00059 0 0 0 -0.94388 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.70294 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86023 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65843 CYS_154 -7.50791 0.79112 2.79807 0.00392 0.03953 0.23563 -2.80289 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30942 PHE_155 -11.2769 0.88603 2.35571 0.0221 0.08295 -0.51346 -1.66556 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.54882 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 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 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 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 -10.9778 1.25241 5.28387 0.0618 0.19766 -0.45999 -0.47285 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30252 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 -4.06247 0.35152 5.08457 0.00785 0.1356 -0.00352 -2.67759 0 0 0 0 -0.71849 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87854 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 -9.38494 0.68687 10.3943 0.01573 0.24538 0.51475 -7.71734 0 0 0 0 -1.88074 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50993 ASN_173 -6.5017 0.64898 5.1325 0.00735 0.30548 -0.16477 -1.38869 0 0 0 0 -0.63453 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68162 ALA_174 -3.65332 0.44789 1.73632 0.002 0 -0.30102 -0.97948 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5788 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 -6.64395 0.68037 6.14814 0.00167 0.06806 -0.06875 -2.83004 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30759 HIS_177 -10.8038 0.78609 6.59298 0.0052 0.62963 -0.5431 -0.96497 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42845 ARG_178 -10.6386 0.77345 9.84878 0.03079 0.95794 0.26225 -4.34013 0 0 0 0 -2.32101 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40309 PHE_179 -9.82374 1.18787 4.346 0.0233 0.27059 -0.17029 -1.2013 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98308 ARG_180 -6.94639 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16111 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77985 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.96836 1.85521 2.24636 0.01528 0.08376 -0.26117 -2.13358 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98856 LEU_183 -6.71207 1.0206 4.28392 0.01761 0.07898 -0.30582 -1.70276 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12481 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79216 1.20034 2.10591 0.02025 0.07479 -0.21669 -1.30719 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68668 GLN_186 -6.10177 0.62854 4.17221 0.00689 0.21184 -0.34032 -0.82622 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46886 GLU_187 -2.68777 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01531 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37702 TYR_188 -8.67193 1.95509 2.79981 0.02126 0.26607 -0.10922 -1.6448 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52315 PHE_189 -9.56938 1.82935 -0.10029 0.02575 0.25837 -0.09746 -0.94801 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05409 GLY:CtermProteinFull_190 -1.15781 0.08901 1.32433 0.00014 0 -0.05129 -0.71533 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48519 HOH_191 -1.6563 0.30963 1.55294 0 0 -0.03207 -1.82729 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98109 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.386 0.05578 1.70385 0 0 -0.02274 -2.12952 0 0 0 -0.70789 -0.44619 0 0 0 0 0 1.221 0 -1.71171 HOH_194 -2.2143 0.22216 2.41069 0 0 0.02696 -1.80674 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25559 HOH_195 -2.38932 0.3898 2.68929 0 0 -0.05967 -2.19392 0 0 0 -0.41199 -0.73922 0 0 0 0 0 1.221 0 -1.49404 HOH_196 -1.39539 0.0384 1.17875 0 0 0.01286 -0.77631 0 0 0 0 0 0 0 0 0 0 1.221 0 0.2793 ITT_197 -25.2348 5.25378 29.5079 0.25066 3.94398 1.08142 -48.5851 0 0 0 -1.68626 -6.90416 0 0 0 0 0 0 0 -42.3725 MG_198 -0.35402 4.10986 2.48098 0 0 -0.04497 -41.905 0 0 0 0 0 0 0 0 0 0 0 0 -35.7132 #END_POSE_ENERGIES_TABLE variants/ITPA.E93G.pdb