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 42.960 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.521 21.331 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.654 -42.925 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.698 19.357 -43.718 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.428 20.429 -41.576 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 20.989 -42.773 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.153 18.607 -43.145 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.186 19.534 -44.664 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.709 19.000 -43.913 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.880 19.666 -41.023 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.456 20.100 -41.728 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.425 21.360 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.551 -45.230 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.698 -46.532 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.482 -47.466 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.097 -48.602 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.413 -46.414 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.367 23.787 -47.791 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.523 -45.680 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.981 -44.410 1.00 0.00 A H ATOM 370 HA VAL A 24 41.094 21.706 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.030 24.342 -45.859 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.406 24.292 -47.689 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.075 24.453 -48.284 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.885 -48.389 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.035 -45.599 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.771 21.592 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.302 -44.682 1.00 0.00 A H ATOM 378 N GLN A 25 42.774 24.565 -47.005 1.00 0.00 A N ATOM 379 CA GLN A 25 43.656 25.339 -47.874 1.00 0.00 A C ATOM 380 C GLN A 25 44.915 24.580 -48.324 1.00 0.00 A C ATOM 381 O GLN A 25 45.359 24.712 -49.463 1.00 0.00 A O ATOM 382 CB GLN A 25 44.066 26.632 -47.163 1.00 0.00 A C ATOM 383 CG GLN A 25 42.943 27.643 -47.014 1.00 0.00 A C ATOM 384 CD GLN A 25 43.392 28.904 -46.300 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.461 28.938 -45.684 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.577 29.950 -46.378 1.00 0.00 A N ATOM 387 H GLN A 25 42.628 24.859 -46.042 1.00 0.00 A H ATOM 388 HA GLN A 25 43.092 25.597 -48.769 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.442 26.395 -46.168 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.877 27.107 -47.715 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.583 27.921 -48.005 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.137 27.192 -46.436 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.819 30.809 -45.926 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.720 29.878 -46.888 1.00 0.00 A H ATOM 395 N ILE A 26 45.479 23.773 -47.436 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.978 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.410 21.738 -48.558 1.00 0.00 A C ATOM 398 O ILE A 26 47.194 21.466 -49.464 1.00 0.00 A O ATOM 399 CB ILE A 26 47.335 22.549 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.871 23.771 -45.647 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.453 21.554 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.273 23.483 -44.218 1.00 0.00 A C ATOM 403 H ILE A 26 45.063 23.703 -46.509 1.00 0.00 A H ATOM 404 HA ILE A 26 47.353 23.613 -48.273 1.00 0.00 A H ATOM 405 HB ILE A 26 46.594 22.081 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.738 24.169 -46.172 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.110 24.553 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.915 21.261 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.045 20.672 -47.159 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.203 22.014 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.642 24.398 -43.753 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.408 23.117 -43.663 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.058 22.729 -44.207 1.00 0.00 A H ATOM 414 N LEU A 27 45.371 20.963 -48.299 1.00 0.00 A N ATOM 415 CA LEU A 27 45.175 19.795 -49.146 1.00 0.00 A C ATOM 416 C LEU A 27 44.528 20.206 -50.440 1.00 0.00 A C ATOM 417 O LEU A 27 43.827 21.195 -50.531 1.00 0.00 A O ATOM 418 CB LEU A 27 44.305 18.748 -48.438 1.00 0.00 A C ATOM 419 CG LEU A 27 44.892 18.157 -47.150 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.877 17.216 -46.515 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.188 17.427 -47.472 1.00 0.00 A C ATOM 422 H LEU A 27 44.726 21.173 -47.535 1.00 0.00 A H ATOM 423 HA LEU A 27 46.153 19.381 -49.381 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.349 19.204 -48.187 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.122 17.925 -49.129 1.00 0.00 A H ATOM 426 HG LEU A 27 45.093 18.959 -46.439 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.294 16.795 -45.600 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.967 17.768 -46.279 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.643 16.410 -47.211 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.605 17.006 -46.556 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.987 16.624 -48.181 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.901 18.127 -47.907 1.00 0.00 A H ATOM 433 N GLY A 28 44.800 19.468 -51.479 1.00 0.00 A N ATOM 434 CA GLY A 28 44.166 19.768 -52.734 1.00 0.00 A C ATOM 435 C GLY A 28 44.553 18.711 -53.703 1.00 0.00 A C ATOM 436 O GLY A 28 45.178 17.721 -53.331 1.00 0.00 A O ATOM 437 H GLY A 28 45.446 18.695 -51.408 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.083 19.790 -52.611 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.490 20.745 -53.091 1.00 0.00 A H ATOM 440 N ASP A 29 44.196 18.889 -54.942 1.00 0.00 A N ATOM 441 CA ASP A 29 44.522 17.859 -55.877 1.00 0.00 A C ATOM 442 C ASP A 29 46.051 17.721 -55.951 1.00 0.00 A C ATOM 443 O ASP A 29 46.735 18.737 -55.858 1.00 0.00 A O ATOM 444 CB ASP A 29 43.949 18.202 -57.243 1.00 0.00 A C ATOM 445 CG ASP A 29 42.448 18.107 -57.273 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.886 17.630 -56.324 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.870 18.509 -58.242 1.00 0.00 A O ATOM 448 H ASP A 29 43.707 19.724 -55.231 1.00 0.00 A H ATOM 449 HA ASP A 29 44.049 16.959 -55.505 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.245 19.213 -57.521 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.362 17.525 -57.991 1.00 0.00 A H ATOM 452 N LYS A 30 46.623 16.516 -56.111 1.00 0.00 A N ATOM 453 CA LYS A 30 45.955 15.218 -56.145 1.00 0.00 A C ATOM 454 C LYS A 30 45.928 14.479 -54.795 1.00 0.00 A C ATOM 455 O LYS A 30 46.426 13.360 -54.710 1.00 0.00 A O ATOM 456 CB LYS A 30 46.616 14.354 -57.214 1.00 0.00 A C ATOM 457 CG LYS A 30 46.447 14.915 -58.640 1.00 0.00 A C ATOM 458 CD LYS A 30 47.107 14.026 -59.694 1.00 0.00 A C ATOM 459 CE LYS A 30 46.919 14.601 -61.098 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.573 13.763 -62.139 1.00 0.00 A N ATOM 461 H LYS A 30 47.626 16.509 -56.221 1.00 0.00 A H ATOM 462 HA LYS A 30 44.929 15.381 -56.446 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.683 14.264 -57.003 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.192 13.349 -57.186 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.384 14.997 -58.871 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.894 15.907 -58.695 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.174 13.941 -59.483 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.668 13.029 -59.657 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.854 14.668 -61.314 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.348 15.603 -61.130 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.426 14.179 -63.047 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.565 13.706 -61.952 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.175 12.835 -62.124 1.00 0.00 A H ATOM 474 N PHE A 31 45.362 15.067 -53.744 1.00 0.00 A N ATOM 475 CA PHE A 31 45.238 14.336 -52.484 1.00 0.00 A C ATOM 476 C PHE A 31 44.380 13.096 -52.803 1.00 0.00 A C ATOM 477 O PHE A 31 43.269 13.258 -53.290 1.00 0.00 A O ATOM 478 CB PHE A 31 44.593 15.191 -51.392 1.00 0.00 A C ATOM 479 CG PHE A 31 44.482 14.496 -50.065 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.604 13.956 -49.454 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.257 14.380 -49.425 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.503 13.316 -48.232 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.154 13.742 -48.205 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.279 13.209 -47.608 1.00 0.00 A C ATOM 485 H PHE A 31 45.016 16.021 -53.815 1.00 0.00 A H ATOM 486 HA PHE A 31 46.228 14.065 -52.135 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.174 16.102 -51.252 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.593 15.486 -51.706 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.572 14.041 -49.947 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.369 14.800 -49.897 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.393 12.897 -47.763 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.185 13.658 -47.713 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.199 12.705 -46.646 1.00 0.00 A H ATOM 494 N PRO A 32 44.850 11.858 -52.551 1.00 0.00 A N ATOM 495 CA PRO A 32 44.180 10.581 -52.829 1.00 0.00 A C ATOM 496 C PRO A 32 42.789 10.374 -52.246 1.00 0.00 A C ATOM 497 O PRO A 32 42.044 9.523 -52.742 1.00 0.00 A O ATOM 498 CB PRO A 32 45.166 9.581 -52.217 1.00 0.00 A C ATOM 499 CG PRO A 32 46.495 10.240 -52.364 1.00 0.00 A C ATOM 500 CD PRO A 32 46.229 11.691 -52.063 1.00 0.00 A C ATOM 501 HA PRO A 32 44.139 10.476 -53.923 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.901 9.386 -51.168 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.105 8.620 -52.748 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.221 9.790 -51.673 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.886 10.083 -53.381 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.308 11.861 -50.979 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.951 12.317 -52.608 1.00 0.00 A H ATOM 508 N CYS A 33 42.437 11.113 -51.213 1.00 0.00 A N ATOM 509 CA CYS A 33 41.139 10.941 -50.575 1.00 0.00 A C ATOM 510 C CYS A 33 40.371 12.249 -50.527 1.00 0.00 A C ATOM 511 O CYS A 33 40.921 13.306 -50.827 1.00 0.00 A O ATOM 512 CB CYS A 33 41.302 10.403 -49.154 1.00 0.00 A C ATOM 513 SG CYS A 33 42.163 8.815 -49.061 1.00 0.00 A S ATOM 514 H CYS A 33 43.072 11.810 -50.853 1.00 0.00 A H ATOM 515 HA CYS A 33 40.552 10.228 -51.155 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.858 11.124 -48.554 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.321 10.283 -48.695 1.00 0.00 A H ATOM 518 HG CYS A 33 41.113 8.068 -49.388 1.00 0.00 A H ATOM 519 N THR A 34 39.111 12.196 -50.160 1.00 0.00 A N ATOM 520 CA THR A 34 38.356 13.431 -50.014 1.00 0.00 A C ATOM 521 C THR A 34 37.988 13.583 -48.566 1.00 0.00 A C ATOM 522 O THR A 34 37.468 12.651 -47.969 1.00 0.00 A O ATOM 523 CB THR A 34 37.091 13.446 -50.883 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.463 13.365 -52.263 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.290 14.715 -50.653 1.00 0.00 A C ATOM 526 H THR A 34 38.662 11.294 -49.979 1.00 0.00 A H ATOM 527 HA THR A 34 38.980 14.277 -50.298 1.00 0.00 A H ATOM 528 HB THR A 34 36.477 12.586 -50.632 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.242 13.909 -52.414 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.400 14.701 -51.280 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.992 14.781 -49.606 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.899 15.581 -50.909 1.00 0.00 A H ATOM 533 N LEU A 35 38.250 14.736 -47.983 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.919 -46.624 1.00 0.00 A C ATOM 535 C LEU A 35 36.472 15.640 -46.626 1.00 0.00 A C ATOM 536 O LEU A 35 36.251 16.561 -47.410 1.00 0.00 A O ATOM 537 CB LEU A 35 38.824 15.711 -45.809 1.00 0.00 A C ATOM 538 CG LEU A 35 40.214 15.074 -45.694 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.084 15.915 -44.770 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.078 13.651 -45.174 1.00 0.00 A C ATOM 541 H LEU A 35 38.751 15.463 -48.474 1.00 0.00 A H ATOM 542 HA LEU A 35 37.648 13.944 -46.164 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.946 16.693 -46.265 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.437 15.848 -44.800 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.057 -46.675 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.072 15.461 -44.688 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.180 16.922 -45.177 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.625 15.963 -43.783 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.066 13.197 -45.093 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.604 13.667 -44.192 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.466 13.068 -45.862 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.197 -45.749 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.795 -45.557 1.00 0.00 A C ATOM 554 C VAL A 36 34.252 16.455 -44.209 1.00 0.00 A C ATOM 555 O VAL A 36 34.380 15.777 -43.206 1.00 0.00 A O ATOM 556 CB VAL A 36 33.199 14.740 -45.644 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.377 -45.419 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.266 14.065 -46.985 1.00 0.00 A C ATOM 559 H VAL A 36 35.860 14.391 -45.180 1.00 0.00 A H ATOM 560 HA VAL A 36 34.140 16.550 -46.327 1.00 0.00 A H ATOM 561 HB VAL A 36 33.336 14.002 -44.858 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.077 14.618 -45.484 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.825 15.841 -44.430 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.681 16.138 -46.180 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.486 13.321 -47.039 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.127 14.804 -47.774 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.238 13.586 -47.111 1.00 0.00 A H ATOM 568 N ALA A 37 34.084 17.757 -44.136 1.00 0.00 A N ATOM 569 CA ALA A 37 34.043 18.329 -42.800 1.00 0.00 A C ATOM 570 C ALA A 37 32.727 18.037 -42.131 1.00 0.00 A C ATOM 571 O ALA A 37 31.675 18.104 -42.764 1.00 0.00 A O ATOM 572 CB ALA A 37 34.266 19.818 -42.871 1.00 0.00 A C ATOM 573 H ALA A 37 33.990 18.324 -44.967 1.00 0.00 A H ATOM 574 HA ALA A 37 34.830 17.870 -42.206 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.233 -41.861 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.018 -43.328 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.482 20.276 -43.468 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.695 -40.855 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.494 -40.042 1.00 0.00 A C ATOM 580 C GLN A 38 31.888 17.894 -38.602 1.00 0.00 A C ATOM 581 O GLN A 38 32.928 17.561 -38.031 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.036 -40.107 1.00 0.00 A C ATOM 583 CG GLN A 38 29.854 15.760 -39.364 1.00 0.00 A C ATOM 584 CD GLN A 38 29.367 14.338 -39.558 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.629 13.712 -40.590 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.650 13.817 -38.567 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.570 -40.442 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.137 -40.423 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.745 -41.148 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.922 15.390 -39.688 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.016 15.923 -38.298 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.439 -39.732 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.302 12.881 -38.640 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.461 14.359 -37.749 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.628 -38.019 1.00 0.00 A N ATOM 596 CA LYS A 39 31.060 18.987 -36.619 1.00 0.00 A C ATOM 597 C LYS A 39 30.356 18.047 -35.684 1.00 0.00 A C ATOM 598 O LYS A 39 29.155 17.821 -35.808 1.00 0.00 A O ATOM 599 CB LYS A 39 30.520 20.402 -36.407 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.889 -34.965 1.00 0.00 A C ATOM 601 CD LYS A 39 30.121 22.333 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.367 22.884 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.569 22.166 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.943 -38.556 1.00 0.00 A H ATOM 605 HA LYS A 39 32.122 18.934 -36.386 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.103 -37.022 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.480 20.447 -36.729 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.948 20.261 -34.340 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.608 20.814 -34.601 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.947 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.056 22.393 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.424 22.790 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.941 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.760 22.559 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.585 22.261 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.819 21.187 -32.424 1.00 0.00 A H ATOM 617 N ILE A 40 31.130 17.448 -34.804 1.00 0.00 A N ATOM 618 CA ILE A 40 30.604 16.626 -33.740 1.00 0.00 A C ATOM 619 C ILE A 40 31.205 17.120 -32.448 1.00 0.00 A C ATOM 620 O ILE A 40 32.416 17.320 -32.362 1.00 0.00 A O ATOM 621 CB ILE A 40 30.929 15.135 -33.950 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.332 14.639 -35.270 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.410 14.309 -32.783 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.728 13.225 -35.627 1.00 0.00 A C ATOM 625 H ILE A 40 32.129 17.575 -34.886 1.00 0.00 A H ATOM 626 HA ILE A 40 29.520 16.718 -33.687 1.00 0.00 A H ATOM 627 HB ILE A 40 32.008 15.005 -34.023 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.245 14.686 -35.217 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.648 15.296 -36.081 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.646 13.258 -32.949 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.880 14.646 -31.861 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.329 14.429 -32.705 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.267 12.946 -36.574 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.813 13.163 -35.719 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.391 12.545 -34.845 1.00 0.00 A H ATOM 636 N ASP A 41 30.398 17.306 -31.426 1.00 0.00 A N ATOM 637 CA ASP A 41 30.930 17.850 -30.186 1.00 0.00 A C ATOM 638 C ASP A 41 31.598 16.732 -29.408 1.00 0.00 A C ATOM 639 O ASP A 41 31.130 16.319 -28.354 1.00 0.00 A O ATOM 640 CB ASP A 41 29.825 18.495 -29.345 1.00 0.00 A C ATOM 641 CG ASP A 41 29.183 19.694 -30.030 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.894 20.454 -30.643 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.988 19.837 -29.933 1.00 0.00 A O ATOM 644 H ASP A 41 29.418 17.074 -31.503 1.00 0.00 A H ATOM 645 HA ASP A 41 31.683 18.602 -30.423 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.051 17.757 -29.134 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.238 18.819 -28.389 1.00 0.00 A H ATOM 648 N LEU A 42 32.694 16.236 -29.943 1.00 0.00 A N ATOM 649 CA LEU A 42 33.399 15.143 -29.314 1.00 0.00 A C ATOM 650 C LEU A 42 34.058 15.569 -28.008 1.00 0.00 A C ATOM 651 O LEU A 42 34.495 16.707 -27.892 1.00 0.00 A O ATOM 652 CB LEU A 42 34.460 14.590 -30.273 1.00 0.00 A C ATOM 653 CG LEU A 42 33.922 13.907 -31.537 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.086 13.470 -32.415 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.057 12.718 -31.144 1.00 0.00 A C ATOM 656 H LEU A 42 33.020 16.654 -30.814 1.00 0.00 A H ATOM 657 HA LEU A 42 32.669 14.362 -29.155 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.105 15.409 -30.589 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.068 13.861 -29.738 1.00 0.00 A H ATOM 660 HG LEU A 42 33.323 14.617 -32.108 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.704 12.985 -33.313 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.677 14.342 -32.697 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.714 12.770 -31.864 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.674 12.233 -32.043 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.655 12.006 -30.575 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.222 13.061 -30.533 1.00 0.00 A H ATOM 667 N PRO A 43 34.162 14.684 -27.014 1.00 0.00 A N ATOM 668 CA PRO A 43 34.839 14.895 -25.762 1.00 0.00 A C ATOM 669 C PRO A 43 36.326 14.894 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.785 14.432 -27.020 1.00 0.00 A O ATOM 671 CB PRO A 43 34.383 13.720 -24.918 1.00 0.00 A C ATOM 672 CG PRO A 43 34.110 12.642 -25.925 1.00 0.00 A C ATOM 673 CD PRO A 43 33.568 13.362 -27.131 1.00 0.00 A C ATOM 674 HA PRO A 43 34.513 15.839 -25.301 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.172 13.452 -24.197 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.493 14.000 -24.334 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.037 12.089 -26.150 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.394 11.910 -25.520 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.906 12.827 -28.018 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.466 13.399 -27.082 1.00 0.00 A H ATOM 681 N GLU A 44 37.079 15.378 -25.017 1.00 0.00 A N ATOM 682 CA GLU A 44 38.519 15.195 -25.038 1.00 0.00 A C ATOM 683 C GLU A 44 38.987 14.379 -23.836 1.00 0.00 A C ATOM 684 O GLU A 44 38.221 14.156 -22.904 1.00 0.00 A O ATOM 685 CB GLU A 44 39.226 16.551 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.956 17.383 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.904 18.541 -26.451 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.732 18.719 -25.591 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.800 19.247 -27.426 1.00 0.00 A O ATOM 690 H GLU A 44 36.654 15.883 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.797 14.647 -25.940 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.916 17.136 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.303 16.402 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.043 16.743 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.934 17.759 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.237 13.961 -23.849 1.00 0.00 A N ATOM 697 CA TYR A 45 40.772 13.064 -22.834 1.00 0.00 A C ATOM 698 C TYR A 45 42.027 13.605 -22.217 1.00 0.00 A C ATOM 699 O TYR A 45 42.711 14.440 -22.789 1.00 0.00 A O ATOM 700 CB TYR A 45 41.043 11.679 -23.426 1.00 0.00 A C ATOM 701 CG TYR A 45 39.826 11.034 -24.050 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.481 11.327 -25.361 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.054 10.149 -23.311 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.369 10.738 -25.931 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.943 9.561 -23.882 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.600 9.852 -25.186 1.00 0.00 A C ATOM 707 OH TYR A 45 36.492 9.265 -25.754 1.00 0.00 A O ATOM 708 H TYR A 45 40.842 14.277 -24.591 1.00 0.00 A H ATOM 709 HA TYR A 45 40.033 12.946 -22.041 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.818 11.755 -24.190 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.417 11.017 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.087 12.023 -25.942 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.325 9.920 -22.281 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.098 10.967 -26.961 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.336 8.866 -23.300 1.00 0.00 A H ATOM 716 HH TYR A 45 36.396 9.573 -26.658 1.00 0.00 A H ATOM 717 N GLN A 46 42.314 13.110 -21.026 1.00 0.00 A N ATOM 718 CA GLN A 46 43.512 13.463 -20.295 1.00 0.00 A C ATOM 719 C GLN A 46 44.592 12.491 -20.705 1.00 0.00 A C ATOM 720 O GLN A 46 44.273 11.354 -21.037 1.00 0.00 A O ATOM 721 CB GLN A 46 43.282 13.420 -18.782 1.00 0.00 A C ATOM 722 CG GLN A 46 42.161 14.322 -18.295 1.00 0.00 A C ATOM 723 CD GLN A 46 42.478 15.793 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.462 16.307 -17.950 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.644 16.480 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.668 12.457 -20.606 1.00 0.00 A H ATOM 727 HA GLN A 46 43.835 14.468 -20.562 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.047 12.399 -18.479 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.197 13.712 -18.267 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.254 14.091 -18.854 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.000 14.144 -17.232 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.801 17.455 -19.426 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.858 16.024 -19.679 1.00 0.00 A H ATOM 734 N GLY A 47 45.849 12.903 -20.699 1.00 0.00 A N ATOM 735 CA GLY A 47 46.905 11.938 -21.028 1.00 0.00 A C ATOM 736 C GLY A 47 47.873 12.437 -22.085 1.00 0.00 A C ATOM 737 O GLY A 47 47.961 13.639 -22.330 1.00 0.00 A O ATOM 738 H GLY A 47 46.064 13.874 -20.470 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.460 11.689 -20.124 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.458 11.009 -21.380 1.00 0.00 A H ATOM 741 N GLU A 48 48.605 11.510 -22.706 1.00 0.00 A N ATOM 742 CA GLU A 48 49.556 11.885 -23.732 1.00 0.00 A C ATOM 743 C GLU A 48 48.833 12.180 -25.035 1.00 0.00 A C ATOM 744 O GLU A 48 47.806 11.562 -25.294 1.00 0.00 A O ATOM 745 CB GLU A 48 50.590 10.777 -23.940 1.00 0.00 A C ATOM 746 CG GLU A 48 51.514 10.548 -22.752 1.00 0.00 A C ATOM 747 CD GLU A 48 52.595 9.543 -23.038 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.697 9.110 -24.161 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.321 9.208 -22.132 1.00 0.00 A O ATOM 750 H GLU A 48 48.502 10.514 -22.462 1.00 0.00 A H ATOM 751 HA GLU A 48 50.100 12.750 -23.377 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.079 9.837 -24.153 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.209 11.015 -24.805 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.978 11.495 -22.478 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.922 10.206 -21.906 1.00 0.00 A H ATOM 756 N PRO A 49 49.329 13.067 -25.902 1.00 0.00 A N ATOM 757 CA PRO A 49 48.771 13.350 -27.207 1.00 0.00 A C ATOM 758 C PRO A 49 48.442 12.116 -28.043 1.00 0.00 A C ATOM 759 O PRO A 49 47.473 12.123 -28.792 1.00 0.00 A O ATOM 760 CB PRO A 49 49.887 14.168 -27.849 1.00 0.00 A C ATOM 761 CG PRO A 49 50.517 14.874 -26.694 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.874 -25.586 1.00 0.00 A C ATOM 763 HA PRO A 49 47.869 13.961 -27.064 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.586 13.500 -28.381 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.468 14.857 -28.596 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.531 15.205 -26.960 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.947 15.777 -26.441 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.436 13.266 -25.608 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.432 14.439 -24.649 1.00 0.00 A H ATOM 770 N ASP A 50 49.231 11.042 -27.946 1.00 0.00 A N ATOM 771 CA ASP A 50 48.890 9.871 -28.751 1.00 0.00 A C ATOM 772 C ASP A 50 47.692 9.171 -28.164 1.00 0.00 A C ATOM 773 O ASP A 50 46.822 8.678 -28.877 1.00 0.00 A O ATOM 774 CB ASP A 50 50.067 8.897 -28.833 1.00 0.00 A C ATOM 775 CG ASP A 50 51.243 9.453 -29.625 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.073 10.456 -30.276 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.299 8.870 -29.570 1.00 0.00 A O ATOM 778 H ASP A 50 50.039 11.033 -27.339 1.00 0.00 A H ATOM 779 HA ASP A 50 48.637 10.202 -29.759 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.409 8.653 -27.826 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.739 7.968 -29.300 1.00 0.00 A H ATOM 782 N GLU A 51 47.635 9.135 -26.846 1.00 0.00 A N ATOM 783 CA GLU A 51 46.570 8.439 -26.172 1.00 0.00 A C ATOM 784 C GLU A 51 45.262 9.135 -26.445 1.00 0.00 A C ATOM 785 O GLU A 51 44.220 8.511 -26.649 1.00 0.00 A O ATOM 786 CB GLU A 51 46.809 8.383 -24.658 1.00 0.00 A C ATOM 787 CG GLU A 51 47.963 7.513 -24.217 1.00 0.00 A C ATOM 788 CD GLU A 51 48.244 7.589 -22.712 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.577 6.576 -22.149 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.128 8.660 -22.134 1.00 0.00 A O ATOM 791 H GLU A 51 48.348 9.603 -26.304 1.00 0.00 A H ATOM 792 HA GLU A 51 46.503 7.417 -26.545 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.998 9.388 -24.282 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.912 8.011 -24.165 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.741 6.479 -24.477 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.855 7.818 -24.763 1.00 0.00 A H ATOM 797 N ILE A 52 45.333 10.457 -26.437 1.00 0.00 A N ATOM 798 CA ILE A 52 44.176 11.285 -26.636 1.00 0.00 A C ATOM 799 C ILE A 52 43.632 11.182 -28.026 1.00 0.00 A C ATOM 800 O ILE A 52 42.429 11.000 -28.192 1.00 0.00 A O ATOM 801 CB ILE A 52 44.502 12.740 -26.334 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.823 12.878 -24.876 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.337 13.633 -26.736 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.455 14.193 -24.526 1.00 0.00 A C ATOM 805 H ILE A 52 46.243 10.896 -26.285 1.00 0.00 A H ATOM 806 HA ILE A 52 43.398 10.973 -25.941 1.00 0.00 A H ATOM 807 HB ILE A 52 45.389 13.036 -26.893 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.913 12.766 -24.311 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.501 12.080 -24.581 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.578 14.674 -26.515 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.140 13.530 -27.807 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.447 13.344 -26.179 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.661 14.226 -23.459 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.387 14.308 -25.077 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.775 15.002 -24.790 1.00 0.00 A H ATOM 816 N SER A 53 44.505 11.303 -29.025 1.00 0.00 A N ATOM 817 CA SER A 53 44.081 11.231 -30.410 1.00 0.00 A C ATOM 818 C SER A 53 43.478 9.878 -30.737 1.00 0.00 A C ATOM 819 O SER A 53 42.505 9.786 -31.486 1.00 0.00 A O ATOM 820 CB SER A 53 45.246 11.515 -31.316 1.00 0.00 A C ATOM 821 OG SER A 53 45.657 12.832 -31.183 1.00 0.00 A O ATOM 822 H SER A 53 45.495 11.451 -28.827 1.00 0.00 A H ATOM 823 HA SER A 53 43.323 12.000 -30.571 1.00 0.00 A H ATOM 824 1HB SER A 53 46.074 10.842 -31.071 1.00 0.00 A H ATOM 825 2HB SER A 53 44.965 11.321 -32.338 1.00 0.00 A H ATOM 826 HG SER A 53 44.829 13.373 -31.105 1.00 0.00 A H ATOM 827 N ILE A 54 44.030 8.806 -30.190 1.00 0.00 A N ATOM 828 CA ILE A 54 43.436 7.513 -30.462 1.00 0.00 A C ATOM 829 C ILE A 54 42.027 7.458 -29.917 1.00 0.00 A C ATOM 830 O ILE A 54 41.100 7.065 -30.624 1.00 0.00 A O ATOM 831 CB ILE A 54 44.274 6.375 -29.850 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.617 6.253 -30.575 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.511 5.061 -29.910 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.617 5.372 -29.861 1.00 0.00 A C ATOM 835 H ILE A 54 44.856 8.878 -29.589 1.00 0.00 A H ATOM 836 HA ILE A 54 43.392 7.369 -31.537 1.00 0.00 A H ATOM 837 HB ILE A 54 44.497 6.607 -28.809 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.456 5.847 -31.573 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.058 7.242 -30.692 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.118 4.267 -29.474 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.581 5.155 -29.352 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.287 4.817 -30.949 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.544 5.335 -30.434 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.820 5.781 -28.870 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.212 4.366 -29.762 1.00 0.00 A H ATOM 846 N GLN A 55 41.833 7.854 -28.665 1.00 0.00 A N ATOM 847 CA GLN A 55 40.496 7.766 -28.122 1.00 0.00 A C ATOM 848 C GLN A 55 39.541 8.711 -28.838 1.00 0.00 A C ATOM 849 O GLN A 55 38.372 8.380 -29.028 1.00 0.00 A O ATOM 850 CB GLN A 55 40.511 8.073 -26.623 1.00 0.00 A C ATOM 851 CG GLN A 55 41.223 7.028 -25.781 1.00 0.00 A C ATOM 852 CD GLN A 55 41.322 7.428 -24.321 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.366 7.276 -23.555 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.481 7.944 -23.928 1.00 0.00 A N ATOM 855 H GLN A 55 42.601 8.214 -28.091 1.00 0.00 A H ATOM 856 HA GLN A 55 40.139 6.748 -28.267 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.001 9.032 -26.452 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.488 8.158 -26.258 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.670 6.090 -25.842 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.233 6.891 -26.167 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.605 8.228 -22.976 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.229 8.050 -24.582 1.00 0.00 A H ATOM 863 N LYS A 56 40.020 9.888 -29.235 1.00 0.00 A N ATOM 864 CA LYS A 56 39.182 10.828 -29.958 1.00 0.00 A C ATOM 865 C LYS A 56 38.670 10.195 -31.224 1.00 0.00 A C ATOM 866 O LYS A 56 37.480 10.261 -31.529 1.00 0.00 A O ATOM 867 CB LYS A 56 39.940 12.099 -30.289 1.00 0.00 A C ATOM 868 CG LYS A 56 39.111 13.154 -30.980 1.00 0.00 A C ATOM 869 CD LYS A 56 39.947 14.374 -31.274 1.00 0.00 A C ATOM 870 CE LYS A 56 39.139 15.499 -31.880 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.974 16.649 -32.128 1.00 0.00 A N ATOM 872 H LYS A 56 40.983 10.138 -29.031 1.00 0.00 A H ATOM 873 HA LYS A 56 38.325 11.095 -29.339 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.341 12.536 -29.372 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.787 11.863 -30.936 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.719 12.752 -31.908 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.272 13.435 -30.342 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.404 14.741 -30.347 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.748 14.115 -31.973 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.695 15.177 -32.809 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.334 15.774 -31.199 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.441 17.450 -32.550 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.354 16.936 -31.256 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.736 16.465 -32.761 1.00 0.00 A H ATOM 885 N CYS A 57 39.581 9.588 -31.969 1.00 0.00 A N ATOM 886 CA CYS A 57 39.244 8.952 -33.216 1.00 0.00 A C ATOM 887 C CYS A 57 38.244 7.851 -32.991 1.00 0.00 A C ATOM 888 O CYS A 57 37.275 7.734 -33.730 1.00 0.00 A O ATOM 889 CB CYS A 57 40.483 8.398 -33.880 1.00 0.00 A C ATOM 890 SG CYS A 57 40.211 7.786 -35.501 1.00 0.00 A S ATOM 891 H CYS A 57 40.553 9.562 -31.659 1.00 0.00 A H ATOM 892 HA CYS A 57 38.803 9.693 -33.876 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.225 9.164 -33.931 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.882 7.589 -33.275 1.00 0.00 A H ATOM 895 HG CYS A 57 40.232 8.979 -36.105 1.00 0.00 A H ATOM 896 N GLN A 58 38.459 7.039 -31.959 1.00 0.00 A N ATOM 897 CA GLN A 58 37.545 5.945 -31.699 1.00 0.00 A C ATOM 898 C GLN A 58 36.155 6.481 -31.376 1.00 0.00 A C ATOM 899 O GLN A 58 35.159 5.881 -31.777 1.00 0.00 A O ATOM 900 CB GLN A 58 38.087 5.066 -30.573 1.00 0.00 A C ATOM 901 CG GLN A 58 39.332 4.274 -30.978 1.00 0.00 A C ATOM 902 CD GLN A 58 40.001 3.536 -29.828 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.925 3.912 -28.664 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.678 2.453 -30.163 1.00 0.00 A N ATOM 905 H GLN A 58 39.267 7.185 -31.352 1.00 0.00 A H ATOM 906 HA GLN A 58 37.472 5.330 -32.596 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.335 5.692 -29.714 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.319 4.364 -30.256 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.043 3.531 -31.724 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.062 4.965 -31.395 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.145 1.916 -29.461 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.723 2.170 -31.124 1.00 0.00 A H ATOM 913 N GLU A 59 36.059 7.595 -30.651 1.00 0.00 A N ATOM 914 CA GLU A 59 34.739 8.135 -30.363 1.00 0.00 A C ATOM 915 C GLU A 59 34.102 8.646 -31.648 1.00 0.00 A C ATOM 916 O GLU A 59 32.889 8.519 -31.841 1.00 0.00 A O ATOM 917 CB GLU A 59 34.826 9.260 -29.331 1.00 0.00 A C ATOM 918 CG GLU A 59 33.477 9.782 -28.855 1.00 0.00 A C ATOM 919 CD GLU A 59 32.678 8.748 -28.112 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.261 7.801 -27.641 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.484 8.905 -28.016 1.00 0.00 A O ATOM 922 H GLU A 59 36.899 8.060 -30.303 1.00 0.00 A H ATOM 923 HA GLU A 59 34.114 7.340 -29.965 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.376 8.911 -28.457 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.379 10.099 -29.752 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.641 10.637 -28.198 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.907 10.126 -29.716 1.00 0.00 A H ATOM 928 N ALA A 60 34.912 9.231 -32.535 1.00 0.00 A N ATOM 929 CA ALA A 60 34.393 9.674 -33.815 1.00 0.00 A C ATOM 930 C ALA A 60 33.816 8.506 -34.577 1.00 0.00 A C ATOM 931 O ALA A 60 32.783 8.629 -35.234 1.00 0.00 A O ATOM 932 CB ALA A 60 35.475 10.332 -34.639 1.00 0.00 A C ATOM 933 H ALA A 60 35.898 9.365 -32.305 1.00 0.00 A H ATOM 934 HA ALA A 60 33.588 10.386 -33.638 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.068 10.635 -35.599 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.846 11.194 -34.123 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.288 9.635 -34.801 1.00 0.00 A H ATOM 938 N VAL A 61 34.478 7.356 -34.499 1.00 0.00 A N ATOM 939 CA VAL A 61 33.943 6.193 -35.160 1.00 0.00 A C ATOM 940 C VAL A 61 32.603 5.881 -34.571 1.00 0.00 A C ATOM 941 O VAL A 61 31.653 5.659 -35.309 1.00 0.00 A O ATOM 942 CB VAL A 61 34.882 4.982 -34.999 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.194 3.709 -35.472 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.170 5.219 -35.773 1.00 0.00 A C ATOM 945 H VAL A 61 35.353 7.304 -33.975 1.00 0.00 A H ATOM 946 HA VAL A 61 33.838 6.408 -36.223 1.00 0.00 A H ATOM 947 HB VAL A 61 35.111 4.849 -33.942 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.871 2.864 -35.350 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.294 3.541 -34.880 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.925 3.810 -36.523 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.828 4.359 -35.653 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.940 5.356 -36.829 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.666 6.111 -35.389 1.00 0.00 A H ATOM 954 N ARG A 62 32.498 5.861 -33.251 1.00 0.00 A N ATOM 955 CA ARG A 62 31.234 5.521 -32.628 1.00 0.00 A C ATOM 956 C ARG A 62 30.091 6.437 -33.042 1.00 0.00 A C ATOM 957 O ARG A 62 28.963 5.976 -33.250 1.00 0.00 A O ATOM 958 CB ARG A 62 31.376 5.563 -31.114 1.00 0.00 A C ATOM 959 CG ARG A 62 32.225 4.450 -30.520 1.00 0.00 A C ATOM 960 CD ARG A 62 32.473 4.663 -29.071 1.00 0.00 A C ATOM 961 NE ARG A 62 33.273 3.593 -28.495 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.011 3.709 -27.374 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.040 4.850 -26.720 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.706 2.676 -26.930 1.00 0.00 A N ATOM 965 H ARG A 62 33.311 6.086 -32.673 1.00 0.00 A H ATOM 966 HA ARG A 62 30.982 4.507 -32.933 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.822 6.512 -30.816 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.390 5.507 -30.654 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.712 3.496 -30.643 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.188 4.414 -31.031 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.005 5.602 -28.927 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.523 4.699 -28.540 1.00 0.00 A H ATOM 973 HE ARG A 62 33.277 2.700 -28.970 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.509 5.639 -27.059 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.593 4.936 -25.880 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.685 1.799 -27.434 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.259 2.762 -26.091 1.00 0.00 A H ATOM 978 N GLN A 63 30.371 7.735 -33.177 1.00 0.00 A N ATOM 979 CA GLN A 63 29.321 8.673 -33.549 1.00 0.00 A C ATOM 980 C GLN A 63 29.173 8.962 -35.050 1.00 0.00 A C ATOM 981 O GLN A 63 28.223 9.637 -35.453 1.00 0.00 A O ATOM 982 CB GLN A 63 29.553 9.993 -32.807 1.00 0.00 A C ATOM 983 CG GLN A 63 29.458 9.882 -31.295 1.00 0.00 A C ATOM 984 CD GLN A 63 29.526 11.235 -30.611 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.001 12.230 -31.119 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.174 11.279 -29.453 1.00 0.00 A N ATOM 987 H GLN A 63 31.327 8.062 -33.017 1.00 0.00 A H ATOM 988 HA GLN A 63 28.383 8.227 -33.223 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.542 10.380 -33.055 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.821 10.729 -33.138 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.508 9.415 -31.035 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.286 9.274 -30.933 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.251 12.144 -28.956 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.585 10.448 -29.077 1.00 0.00 A H ATOM 995 N VAL A 64 30.084 8.464 -35.876 1.00 0.00 A N ATOM 996 CA VAL A 64 29.949 8.563 -37.331 1.00 0.00 A C ATOM 997 C VAL A 64 29.652 7.203 -37.971 1.00 0.00 A C ATOM 998 O VAL A 64 28.763 7.076 -38.811 1.00 0.00 A O ATOM 999 CB VAL A 64 31.239 9.141 -37.942 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.143 9.169 -39.460 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.493 10.537 -37.391 1.00 0.00 A C ATOM 1002 H VAL A 64 30.901 7.996 -35.492 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.118 9.234 -37.545 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.075 8.491 -37.685 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.063 9.581 -39.876 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.997 8.156 -39.834 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.300 9.792 -39.760 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.406 10.939 -37.827 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.653 11.185 -37.643 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.599 10.486 -36.307 1.00 0.00 A H ATOM 1011 N GLN A 65 30.431 6.201 -37.584 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.436 4.818 -38.063 1.00 0.00 A C ATOM 1013 C GLN A 65 30.829 4.553 -39.519 1.00 0.00 A C ATOM 1014 O GLN A 65 30.769 3.420 -39.988 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.115 4.144 -37.709 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.843 4.205 -36.222 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.646 3.462 -35.784 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.039 2.683 -36.529 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.282 3.692 -34.526 1.00 0.00 A N ATOM 1020 H GLN A 65 31.120 6.386 -36.866 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.200 4.319 -37.468 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.297 4.624 -38.241 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.138 3.104 -38.028 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.698 3.782 -35.694 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.699 5.246 -35.926 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.483 3.236 -34.137 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.837 4.350 -33.956 1.00 0.00 A H ATOM 1028 N GLY A 66 31.235 5.584 -40.227 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.915 5.448 -41.500 1.00 0.00 A C ATOM 1030 C GLY A 66 33.370 5.648 -41.168 1.00 0.00 A C ATOM 1031 O GLY A 66 33.699 5.649 -39.990 1.00 0.00 A O ATOM 1032 H GLY A 66 31.056 6.500 -39.851 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.747 4.474 -41.957 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.583 6.184 -42.231 1.00 0.00 A H ATOM 1035 N PRO A 67 34.276 5.794 -42.122 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.660 6.039 -41.848 1.00 0.00 A C ATOM 1037 C PRO A 67 35.804 7.445 -41.307 1.00 0.00 A C ATOM 1038 O PRO A 67 35.092 8.343 -41.777 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.330 5.872 -43.215 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.265 6.239 -44.191 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.994 5.723 -43.572 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.051 5.313 -41.127 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.214 6.522 -43.283 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.681 4.837 -43.337 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.250 7.328 -44.344 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.474 5.784 -45.171 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.156 6.376 -43.854 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.813 4.691 -43.909 1.00 0.00 A H ATOM 1049 N VAL A 68 36.697 7.646 -40.352 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.861 8.971 -39.775 1.00 0.00 A C ATOM 1051 C VAL A 68 38.295 9.387 -39.611 1.00 0.00 A C ATOM 1052 O VAL A 68 39.209 8.572 -39.449 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.265 9.059 -38.355 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.792 8.753 -38.352 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.025 8.103 -37.471 1.00 0.00 A C ATOM 1056 H VAL A 68 37.264 6.867 -40.029 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.366 9.675 -40.436 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.366 10.081 -37.977 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.410 8.825 -37.339 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.276 9.468 -38.990 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.629 7.758 -38.723 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.622 8.149 -36.461 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.920 7.089 -37.861 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.075 8.383 -37.458 1.00 0.00 A H ATOM 1065 N LEU A 69 38.471 10.683 -39.647 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.726 11.322 -39.400 1.00 0.00 A C ATOM 1067 C LEU A 69 39.549 12.431 -38.375 1.00 0.00 A C ATOM 1068 O LEU A 69 38.651 13.257 -38.515 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.299 11.888 -40.706 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.631 12.637 -40.578 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.731 11.657 -40.195 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.950 13.333 -41.894 1.00 0.00 A C ATOM 1073 H LEU A 69 37.667 11.260 -39.864 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.429 10.594 -39.006 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.447 11.066 -41.404 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.571 12.576 -41.136 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.555 13.381 -39.784 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.678 12.191 -40.104 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.486 11.190 -39.242 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.819 10.891 -40.964 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.897 13.867 -41.803 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.027 12.590 -42.688 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.156 14.040 -42.133 1.00 0.00 A H ATOM 1084 N VAL A 70 40.384 12.460 -37.351 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.318 13.552 -36.384 1.00 0.00 A C ATOM 1086 C VAL A 70 41.689 14.191 -36.287 1.00 0.00 A C ATOM 1087 O VAL A 70 42.676 13.620 -36.742 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.880 13.042 -34.998 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.501 12.405 -35.076 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.903 12.051 -34.463 1.00 0.00 A C ATOM 1091 H VAL A 70 41.069 11.709 -37.252 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.606 14.300 -36.735 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.806 13.891 -34.317 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.207 12.052 -34.087 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.779 13.144 -35.426 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.527 11.565 -35.768 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.587 11.696 -33.482 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.983 11.206 -35.147 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.873 12.541 -34.376 1.00 0.00 A H ATOM 1100 N GLU A 71 41.737 15.386 -35.713 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.980 16.136 -35.527 1.00 0.00 A C ATOM 1102 C GLU A 71 43.097 16.800 -34.163 1.00 0.00 A C ATOM 1103 O GLU A 71 42.111 17.340 -33.660 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.113 17.245 -36.563 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.376 18.089 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.456 19.103 -37.432 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.611 19.116 -38.278 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.360 19.899 -37.382 1.00 0.00 A O ATOM 1109 H GLU A 71 40.873 15.792 -35.390 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.786 15.422 -35.624 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.103 16.809 -37.550 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.260 17.917 -36.490 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.423 18.565 -35.472 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.244 17.430 -36.519 1.00 0.00 A H ATOM 1115 N ASP A 72 44.303 16.748 -33.586 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.646 17.440 -32.344 1.00 0.00 A C ATOM 1117 C ASP A 72 45.937 18.247 -32.482 1.00 0.00 A C ATOM 1118 O ASP A 72 46.859 17.848 -33.189 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.787 16.435 -31.197 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.492 15.695 -30.894 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.558 16.326 -30.458 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.448 14.506 -31.103 1.00 0.00 A O ATOM 1123 H ASP A 72 45.017 16.187 -34.053 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.844 18.132 -32.085 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.557 15.705 -31.447 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.110 16.957 -30.295 1.00 0.00 A H ATOM 1127 N THR A 73 46.019 19.371 -31.790 1.00 0.00 A N ATOM 1128 CA THR A 73 47.234 20.187 -31.773 1.00 0.00 A C ATOM 1129 C THR A 73 47.716 20.484 -30.364 1.00 0.00 A C ATOM 1130 O THR A 73 46.927 20.826 -29.500 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.494 -32.498 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.241 -33.841 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.289 -32.420 1.00 0.00 A C ATOM 1134 H THR A 73 45.208 19.677 -31.253 1.00 0.00 A H ATOM 1135 HA THR A 73 48.015 19.638 -32.287 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.032 -32.038 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.502 -34.159 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.227 23.223 -32.928 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.487 -31.383 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.721 -32.886 1.00 0.00 A H ATOM 1141 N CYS A 74 48.999 20.344 -30.129 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.567 20.662 -28.837 1.00 0.00 A C ATOM 1143 C CYS A 74 50.554 21.804 -28.950 1.00 0.00 A C ATOM 1144 O CYS A 74 51.181 21.977 -29.995 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.269 19.441 -28.241 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.196 18.000 -28.035 1.00 0.00 A S ATOM 1147 H CYS A 74 49.596 20.005 -30.877 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.767 20.948 -28.153 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.103 19.153 -28.881 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.679 19.699 -27.264 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.624 18.412 -26.908 1.00 0.00 A H ATOM 1152 N LEU A 75 50.688 22.595 -27.895 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.768 23.574 -27.871 1.00 0.00 A C ATOM 1154 C LEU A 75 52.572 23.223 -26.643 1.00 0.00 A C ATOM 1155 O LEU A 75 52.066 23.265 -25.524 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.014 -27.796 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.106 -27.686 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.166 26.115 -28.949 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.648 27.455 -27.467 1.00 0.00 A C ATOM 1160 H LEU A 75 50.031 22.507 -27.114 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.362 23.499 -28.780 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.217 -28.689 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.592 25.103 -26.928 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.887 -26.844 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.928 26.891 -28.872 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.146 -29.071 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.532 26.317 -29.812 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.410 28.231 -27.388 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.991 27.676 -28.308 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.426 -26.548 1.00 0.00 A H ATOM 1171 N CYS A 76 53.807 22.873 -26.865 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.664 22.364 -25.832 1.00 0.00 A C ATOM 1173 C CYS A 76 55.811 23.260 -25.429 1.00 0.00 A C ATOM 1174 O CYS A 76 56.693 23.519 -26.234 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.171 21.070 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.886 19.881 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.195 22.958 -27.801 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.063 22.200 -24.938 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.677 21.276 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.873 20.637 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.507 19.851 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.831 23.743 -24.191 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.930 24.586 -23.744 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.660 -23.170 1.00 0.00 A C ATOM 1185 O PHE A 77 57.700 22.917 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.465 25.571 -22.677 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.488 26.628 -23.164 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.008 26.626 -24.425 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.023 27.609 -22.320 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.570 -24.828 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.135 28.547 -22.735 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.519 -23.997 1.00 0.00 A C ATOM 1193 H PHE A 77 55.086 23.541 -23.525 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.319 25.163 -24.580 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.996 25.035 -21.883 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.332 26.083 -22.266 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.325 25.871 -25.122 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.372 27.641 -21.305 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.562 -25.822 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.784 29.319 -22.051 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.257 -24.350 1.00 0.00 A H ATOM 1202 N ASN A 78 59.186 23.696 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.166 22.734 -23.202 1.00 0.00 A C ATOM 1204 C ASN A 78 60.426 22.905 -21.717 1.00 0.00 A C ATOM 1205 O ASN A 78 60.631 21.941 -20.983 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.420 22.876 -24.002 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.231 22.316 -25.351 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.394 21.435 -25.542 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.972 22.792 -26.290 1.00 0.00 A N ATOM 1210 H ASN A 78 59.436 24.384 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.756 21.730 -23.318 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.695 23.934 -24.072 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.241 22.364 -23.502 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.885 22.449 -27.224 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.640 23.515 -26.071 1.00 0.00 A H ATOM 1216 N ALA A 79 60.396 24.143 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.627 24.495 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.614 23.860 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.911 23.582 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.605 25.981 -19.728 1.00 0.00 A C ATOM 1221 H ALA A 79 60.202 24.883 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.610 24.123 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.777 26.234 -18.701 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.373 26.415 -20.337 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.642 26.336 -20.040 1.00 0.00 A H ATOM 1226 N LEU A 80 58.417 23.621 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.325 23.142 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.080 21.672 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.009 21.163 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.077 23.936 -18.997 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.203 25.420 -18.807 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.866 26.054 -19.117 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.637 25.728 -17.414 1.00 0.00 A C ATOM 1234 H LEU A 80 58.240 23.771 -20.472 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.578 23.264 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.803 23.747 -20.025 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.273 23.586 -18.357 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.933 25.812 -19.499 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.938 27.136 -18.984 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.587 25.835 -20.143 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.109 25.657 -18.445 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.724 26.810 -17.296 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.905 25.343 -16.707 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.604 25.264 -17.217 1.00 0.00 A H ATOM 1245 N GLY A 81 58.055 20.967 -19.480 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.902 19.536 -19.626 1.00 0.00 A C ATOM 1247 C GLY A 81 57.000 19.133 -20.774 1.00 0.00 A C ATOM 1248 O GLY A 81 56.499 18.013 -20.799 1.00 0.00 A O ATOM 1249 H GLY A 81 58.917 21.413 -19.801 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.885 19.091 -19.781 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.494 19.127 -18.703 1.00 0.00 A H ATOM 1252 N GLY A 82 56.775 20.022 -21.724 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.914 19.699 -22.841 1.00 0.00 A C ATOM 1254 C GLY A 82 54.510 20.248 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.672 20.149 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.197 20.951 -21.694 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.363 20.112 -23.734 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.860 18.619 -22.964 1.00 0.00 A H ATOM 1259 N LEU A 83 54.240 20.810 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.959 21.418 -21.246 1.00 0.00 A C ATOM 1261 C LEU A 83 52.995 22.858 -21.756 1.00 0.00 A C ATOM 1262 O LEU A 83 54.072 23.383 -21.963 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.671 21.367 -19.762 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.579 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.362 20.007 -17.789 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.441 19.284 -19.972 1.00 0.00 A C ATOM 1267 H LEU A 83 54.936 20.829 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.220 20.838 -21.772 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.463 21.894 -19.233 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.750 21.870 -19.539 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.520 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.295 18.987 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.201 20.519 -17.312 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.437 20.536 -17.569 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.350 18.261 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.507 19.818 -19.784 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.643 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.857 23.516 -21.976 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.465 23.117 -21.845 1.00 0.00 A C ATOM 1280 C PRO A 84 50.132 21.870 -22.643 1.00 0.00 A C ATOM 1281 O PRO A 84 49.240 21.119 -22.269 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.716 24.340 -22.383 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.642 25.479 -22.126 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.012 24.916 -22.396 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.227 22.931 -20.792 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.492 24.204 -23.451 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.751 24.448 -21.863 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.396 26.325 -22.785 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.528 25.836 -21.092 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 25.004 -23.468 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.757 25.457 -21.794 1.00 0.00 A H ATOM 1292 N GLY A 85 50.838 21.642 -23.734 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.650 20.443 -24.510 1.00 0.00 A C ATOM 1294 C GLY A 85 49.241 20.353 -25.058 1.00 0.00 A C ATOM 1295 O GLY A 85 48.785 21.306 -25.688 1.00 0.00 A O ATOM 1296 H GLY A 85 51.538 22.300 -24.064 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.362 20.438 -25.326 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.862 19.602 -23.872 1.00 0.00 A H ATOM 1299 N PRO A 86 48.510 19.244 -24.832 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.168 18.986 -25.298 1.00 0.00 A C ATOM 1301 C PRO A 86 46.142 19.728 -24.492 1.00 0.00 A C ATOM 1302 O PRO A 86 44.954 19.635 -24.779 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.031 17.471 -25.121 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.900 17.159 -23.951 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.086 18.072 -24.111 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.087 19.277 -26.354 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.976 17.207 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.348 16.955 -26.039 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.353 17.334 -23.013 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.181 16.095 -23.960 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.468 18.353 -23.119 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.865 17.564 -24.698 1.00 0.00 A H ATOM 1313 N TYR A 87 46.568 20.472 -23.480 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.608 21.201 -22.706 1.00 0.00 A C ATOM 1315 C TYR A 87 45.644 22.680 -23.086 1.00 0.00 A C ATOM 1316 O TYR A 87 44.965 23.505 -22.471 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.922 20.994 -21.235 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.087 19.544 -20.883 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.057 18.651 -20.947 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.329 19.112 -20.508 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.280 17.327 -20.619 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.551 17.812 -20.187 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.544 16.914 -20.241 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.805 15.604 -19.912 1.00 0.00 A O ATOM 1325 H TYR A 87 47.551 20.549 -23.224 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.611 20.821 -22.918 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.842 21.528 -20.983 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.129 21.411 -20.623 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.064 18.981 -21.257 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.152 19.813 -20.463 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.466 16.620 -20.670 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.549 17.494 -19.884 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.737 15.519 -19.675 1.00 0.00 A H ATOM 1334 N ILE A 88 46.415 23.020 -24.118 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.608 24.408 -24.507 1.00 0.00 A C ATOM 1336 C ILE A 88 45.320 25.180 -24.737 1.00 0.00 A C ATOM 1337 O ILE A 88 45.293 26.370 -24.440 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.464 24.482 -25.785 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.936 -26.104 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.731 23.841 -26.953 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.697 26.593 -25.062 1.00 0.00 A C ATOM 1342 H ILE A 88 46.893 22.302 -24.667 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.081 24.926 -23.676 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.404 23.955 -25.624 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.338 25.981 -27.062 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.907 26.523 -26.199 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.350 23.902 -27.848 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.526 22.796 -26.725 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.791 24.365 -27.125 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.621 -25.359 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.184 26.590 -24.100 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.633 26.042 -24.976 1.00 0.00 A H ATOM 1353 N LYS A 89 44.243 24.568 -25.213 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.011 25.327 -25.374 1.00 0.00 A C ATOM 1355 C LYS A 89 42.540 25.920 -24.078 1.00 0.00 A C ATOM 1356 O LYS A 89 42.045 27.048 -24.054 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.910 24.445 -25.964 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.595 25.170 -26.223 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.628 24.295 -27.006 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.061 -27.382 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.299 -28.336 1.00 0.00 A N ATOM 1362 H LYS A 89 44.250 23.580 -25.470 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.142 -26.074 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.251 24.021 -26.908 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.706 23.616 -25.287 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.137 25.443 -25.273 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.788 26.080 -26.790 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.113 23.940 -27.917 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.350 23.430 -26.404 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.788 25.270 -26.484 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 26.011 -27.839 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.694 24.840 -28.560 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.040 24.115 -29.182 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.240 23.423 -27.916 1.00 0.00 A H ATOM 1375 N TRP A 90 42.698 25.173 -22.993 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.157 25.600 -21.733 1.00 0.00 A C ATOM 1377 C TRP A 90 43.065 26.616 -21.112 1.00 0.00 A C ATOM 1378 O TRP A 90 42.631 27.514 -20.395 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.977 24.392 -20.852 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.264 23.332 -21.568 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.741 22.109 -21.844 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.970 23.387 -22.143 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.830 21.398 -22.535 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.740 22.162 -22.729 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.004 24.353 -22.201 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.575 21.875 -23.369 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.069 -22.845 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.618 22.858 -23.412 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.290 -23.039 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.187 26.069 -21.907 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.955 24.025 -20.527 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.422 24.665 -19.958 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.717 21.752 -21.552 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.947 20.448 -22.857 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.159 25.335 -21.743 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.392 20.906 -23.833 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.067 24.853 -22.884 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.670 22.665 -23.912 1.00 0.00 A H ATOM 1399 N PHE A 91 44.346 26.493 -21.396 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.247 27.534 -20.969 1.00 0.00 A C ATOM 1401 C PHE A 91 44.905 28.797 -21.710 1.00 0.00 A C ATOM 1402 O PHE A 91 44.865 29.846 -21.099 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.704 27.147 -21.228 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.278 26.219 -20.195 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.834 24.909 -20.096 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.261 26.654 -19.319 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.360 24.054 -19.145 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.790 25.802 -18.370 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.338 24.500 -18.282 1.00 0.00 A C ATOM 1410 H PHE A 91 44.672 25.668 -21.907 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.089 27.735 -19.909 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.784 26.663 -22.201 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.320 28.044 -21.258 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.061 24.555 -20.779 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.683 -19.388 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.002 23.028 -19.079 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.563 26.156 -17.689 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.753 23.829 -17.533 1.00 0.00 A H ATOM 1419 N LEU A 92 44.611 28.718 -22.998 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.935 -23.714 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.589 -23.157 1.00 0.00 A C ATOM 1422 O LEU A 92 42.947 31.814 -23.088 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.029 29.627 -25.199 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.299 29.403 -26.029 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.930 28.761 -27.360 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.009 30.732 -26.241 1.00 0.00 A C ATOM 1427 H LEU A 92 44.636 27.817 -23.481 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.080 30.635 -23.621 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.730 -25.280 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.481 30.456 -25.648 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.718 -25.500 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.833 28.601 -27.949 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.443 27.803 -27.178 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.253 29.417 -27.904 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.912 30.573 -26.830 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.346 31.417 -26.770 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.276 31.160 -25.275 1.00 0.00 A H ATOM 1438 N GLU A 93 42.042 29.787 -22.753 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.819 30.308 -22.183 1.00 0.00 A C ATOM 1440 C GLU A 93 41.103 31.117 -20.918 1.00 0.00 A C ATOM 1441 O GLU A 93 40.456 32.134 -20.673 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.853 29.163 -21.870 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.238 28.506 -23.097 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.430 -23.862 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.419 29.958 -23.274 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.553 29.607 -25.037 1.00 0.00 A O ATOM 1447 H GLU A 93 42.149 28.778 -22.843 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.354 30.971 -22.910 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.376 28.391 -21.303 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.040 29.533 -21.245 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.171 -23.756 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.673 27.629 -22.782 1.00 0.00 A H ATOM 1453 N LYS A 94 42.075 30.674 -20.128 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.480 31.357 -18.908 1.00 0.00 A C ATOM 1455 C LYS A 94 43.569 32.423 -19.064 1.00 0.00 A C ATOM 1456 O LYS A 94 43.622 33.377 -18.291 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.944 30.316 -17.887 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.842 29.390 -17.389 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.384 28.367 -16.402 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.289 27.430 -15.917 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.814 26.395 -14.985 1.00 0.00 A N ATOM 1462 H LYS A 94 42.560 29.813 -20.391 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.599 31.857 -18.508 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.726 29.697 -18.329 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.373 30.820 -17.022 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.066 29.978 -16.899 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.397 28.866 -18.234 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.169 27.779 -16.882 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.815 28.882 -15.544 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.518 28.004 -15.406 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.832 26.930 -16.772 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.058 25.794 -14.688 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.517 25.842 -15.455 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.223 26.845 -14.179 1.00 0.00 A H ATOM 1475 N LEU A 95 44.429 32.247 -20.052 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.605 33.074 -20.280 1.00 0.00 A C ATOM 1477 C LEU A 95 45.708 33.967 -21.521 1.00 0.00 A C ATOM 1478 O LEU A 95 46.349 35.026 -21.444 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.803 32.147 -20.302 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.062 31.393 -19.057 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.219 30.506 -19.291 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.313 32.349 -17.945 1.00 0.00 A C ATOM 1483 H LEU A 95 44.270 31.490 -20.699 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.660 33.770 -19.447 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.673 31.426 -21.095 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.655 32.686 -20.507 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.199 30.772 -18.813 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.429 29.940 -18.387 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.981 29.826 -20.102 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.092 31.103 -19.554 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.504 31.794 -17.026 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.179 32.966 -18.184 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.439 32.987 -17.810 1.00 0.00 A H ATOM 1494 N LYS A 96 45.127 33.553 -22.649 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.381 34.170 -23.948 1.00 0.00 A C ATOM 1496 C LYS A 96 46.905 34.117 -24.211 1.00 0.00 A C ATOM 1497 O LYS A 96 47.682 33.835 -23.297 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.862 35.608 -23.985 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.373 35.747 -23.701 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.540 35.022 -24.748 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.051 35.172 -24.474 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.227 34.392 -25.436 1.00 0.00 A N ATOM 1503 H LYS A 96 44.471 32.774 -22.636 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.921 33.543 -24.709 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.400 36.208 -23.251 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.057 36.039 -24.967 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.149 35.330 -22.719 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.099 36.802 -23.700 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.762 35.428 -25.736 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.794 33.961 -24.744 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.830 34.830 -23.464 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.772 36.223 -24.546 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.248 34.519 -25.222 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.409 34.716 -26.376 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.461 33.413 -25.366 1.00 0.00 A H ATOM 1516 N PRO A 97 47.390 34.336 -25.438 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.798 34.349 -25.756 1.00 0.00 A C ATOM 1518 C PRO A 97 49.645 35.191 -24.810 1.00 0.00 A C ATOM 1519 O PRO A 97 50.796 34.850 -24.540 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.779 34.942 -27.162 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.482 34.475 -27.729 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.517 34.585 -26.613 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.172 33.322 -25.739 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.854 36.034 -27.114 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.643 34.592 -27.734 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.196 35.097 -28.592 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.576 33.446 -28.099 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.123 35.595 -26.655 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.738 33.825 -26.734 1.00 0.00 A H ATOM 1530 N GLU A 98 49.121 36.285 -24.281 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.966 37.016 -23.361 1.00 0.00 A C ATOM 1532 C GLU A 98 50.289 36.204 -22.131 1.00 0.00 A C ATOM 1533 O GLU A 98 51.452 36.103 -21.734 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.293 38.328 -22.950 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.135 39.209 -22.038 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.456 40.503 -21.686 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.340 40.700 -22.104 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.055 41.296 -20.999 1.00 0.00 A O ATOM 1539 H GLU A 98 48.188 36.601 -24.499 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.910 37.236 -23.857 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.047 38.906 -23.842 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.357 38.109 -22.434 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.349 38.662 -21.120 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.082 39.422 -22.531 1.00 0.00 A H ATOM 1545 N GLY A 99 49.285 35.574 -21.539 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.540 34.787 -20.369 1.00 0.00 A C ATOM 1547 C GLY A 99 50.437 33.615 -20.714 1.00 0.00 A C ATOM 1548 O GLY A 99 51.225 33.186 -19.876 1.00 0.00 A O ATOM 1549 H GLY A 99 48.320 35.621 -21.877 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.008 35.408 -19.608 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.607 34.436 -19.963 1.00 0.00 A H ATOM 1552 N LEU A 100 50.324 33.082 -21.936 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.195 31.970 -22.282 1.00 0.00 A C ATOM 1554 C LEU A 100 52.640 32.406 -22.219 1.00 0.00 A C ATOM 1555 O LEU A 100 53.501 31.670 -21.753 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.869 31.445 -23.686 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.539 30.694 -23.823 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.321 30.306 -25.279 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.555 29.465 -22.926 1.00 0.00 A C ATOM 1560 H LEU A 100 49.640 33.454 -22.602 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.057 31.186 -21.545 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.847 32.287 -24.376 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.665 30.769 -23.997 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.719 31.349 -23.527 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.376 29.773 -25.377 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.295 31.205 -25.895 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.136 29.663 -25.609 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.609 28.931 -23.024 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.374 28.809 -23.223 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.694 29.772 -21.890 1.00 0.00 A H ATOM 1571 N HIS A 101 52.922 33.610 -22.674 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.273 34.123 -22.576 1.00 0.00 A C ATOM 1573 C HIS A 101 54.645 34.257 -21.108 1.00 0.00 A C ATOM 1574 O HIS A 101 55.747 33.889 -20.705 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.406 35.474 -23.285 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.796 36.031 -23.265 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.855 35.406 -23.890 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.300 37.150 -22.696 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.952 36.121 -23.706 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.642 37.182 -22.985 1.00 0.00 A N ATOM 1581 H HIS A 101 52.184 34.180 -23.097 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.971 33.420 -23.020 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.094 35.372 -24.325 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.742 36.199 -22.815 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.805 34.591 -24.466 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.849 37.947 -22.105 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.904 35.794 -24.125 1.00 0.00 A H ATOM 1588 N GLN A 102 53.726 34.770 -20.291 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.005 34.962 -18.868 1.00 0.00 A C ATOM 1590 C GLN A 102 54.339 33.652 -18.150 1.00 0.00 A C ATOM 1591 O GLN A 102 55.029 33.671 -17.133 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.810 35.632 -18.184 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.575 37.071 -18.611 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.320 37.659 -17.995 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.464 36.933 -17.481 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.202 38.981 -18.043 1.00 0.00 A N ATOM 1597 H GLN A 102 52.814 35.031 -20.674 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.849 35.644 -18.784 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.904 35.065 -18.398 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.956 35.621 -17.104 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.426 37.675 -18.298 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.471 37.104 -19.696 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.396 39.427 -17.652 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.921 39.532 -18.469 1.00 0.00 A H ATOM 1605 N LEU A 103 53.839 32.514 -18.636 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.166 31.231 -18.018 1.00 0.00 A C ATOM 1607 C LEU A 103 55.653 30.996 -17.935 1.00 0.00 A C ATOM 1608 O LEU A 103 56.126 30.309 -17.035 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.518 30.085 -18.804 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.988 30.009 -18.732 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.489 28.907 -19.658 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.560 29.751 -17.294 1.00 0.00 A C ATOM 1613 H LEU A 103 53.223 32.551 -19.449 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.778 31.244 -17.001 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.795 30.183 -19.853 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.914 29.140 -18.433 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.559 30.952 -19.074 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.401 28.854 -19.605 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.791 29.128 -20.681 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.913 27.953 -19.349 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.472 29.698 -17.242 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.986 28.808 -16.951 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.914 30.562 -16.658 1.00 0.00 A H ATOM 1624 N LEU A 104 56.400 31.566 -18.862 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.816 31.329 -18.908 1.00 0.00 A C ATOM 1626 C LEU A 104 58.619 32.485 -18.369 1.00 0.00 A C ATOM 1627 O LEU A 104 59.829 32.529 -18.548 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.246 31.039 -20.351 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.631 29.786 -20.989 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.127 29.651 -22.423 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.003 28.562 -20.164 1.00 0.00 A C ATOM 1632 H LEU A 104 55.982 32.185 -19.561 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.023 30.466 -18.292 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.976 31.892 -20.972 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.330 30.926 -20.376 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.546 29.888 -21.019 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.690 28.761 -22.875 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.830 30.530 -22.994 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.213 29.564 -22.425 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.565 27.672 -20.618 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.088 28.459 -20.135 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.621 28.678 -19.149 1.00 0.00 A H ATOM 1643 N ALA A 105 57.971 33.423 -17.698 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.650 34.586 -17.154 1.00 0.00 A C ATOM 1645 C ALA A 105 59.757 34.195 -16.183 1.00 0.00 A C ATOM 1646 O ALA A 105 60.763 34.885 -16.081 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.649 35.495 -16.488 1.00 0.00 A C ATOM 1648 H ALA A 105 56.965 33.344 -17.548 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.127 35.121 -17.974 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.163 36.364 -16.082 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.911 35.819 -17.220 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.152 34.958 -15.682 1.00 0.00 A H ATOM 1653 N GLY A 106 59.580 33.090 -15.472 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.569 32.625 -14.511 1.00 0.00 A C ATOM 1655 C GLY A 106 61.619 31.693 -15.114 1.00 0.00 A C ATOM 1656 O GLY A 106 62.448 31.149 -14.390 1.00 0.00 A O ATOM 1657 H GLY A 106 58.733 32.558 -15.601 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.077 33.486 -14.078 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.061 32.102 -13.703 1.00 0.00 A H ATOM 1660 N PHE A 107 61.594 31.506 -16.424 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.510 30.590 -17.074 1.00 0.00 A C ATOM 1662 C PHE A 107 63.417 31.294 -18.063 1.00 0.00 A C ATOM 1663 O PHE A 107 63.015 32.259 -18.709 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.731 29.487 -17.792 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.966 28.584 -16.867 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.699 28.933 -16.425 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.513 27.384 -16.437 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.996 28.102 -15.573 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.811 26.552 -15.587 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.550 26.911 -15.155 1.00 0.00 A C ATOM 1671 H PHE A 107 60.923 32.009 -17.002 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.124 30.105 -16.315 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.025 29.936 -18.490 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.420 28.874 -18.373 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.260 29.874 -16.756 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.509 27.099 -16.779 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.001 28.389 -15.232 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.252 25.611 -15.257 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.997 26.257 -14.483 1.00 0.00 A H ATOM 1680 N GLU A 108 64.646 30.817 -18.196 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.502 31.303 -19.269 1.00 0.00 A C ATOM 1682 C GLU A 108 65.212 30.555 -20.557 1.00 0.00 A C ATOM 1683 O GLU A 108 65.402 31.051 -21.669 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.978 31.147 -18.895 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.422 32.002 -17.717 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.872 31.811 -17.369 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.510 30.994 -17.988 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.343 32.484 -16.482 1.00 0.00 A O ATOM 1689 H GLU A 108 64.989 30.116 -17.553 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.295 32.360 -19.433 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.184 30.105 -18.650 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.600 31.411 -19.751 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.253 33.051 -17.957 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.810 31.753 -16.851 1.00 0.00 A H ATOM 1695 N ASP A 109 64.732 29.340 -20.411 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.516 28.524 -21.572 1.00 0.00 A C ATOM 1697 C ASP A 109 63.190 28.827 -22.203 1.00 0.00 A C ATOM 1698 O ASP A 109 62.165 28.291 -21.826 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.585 27.053 -21.214 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.517 26.169 -22.412 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.164 26.639 -23.474 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.818 25.012 -22.275 1.00 0.00 A O ATOM 1703 H ASP A 109 64.520 28.990 -19.493 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.292 28.747 -22.304 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.514 26.851 -20.681 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.767 26.802 -20.548 1.00 0.00 A H ATOM 1707 N LYS A 110 63.216 29.681 -23.188 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.998 30.083 -23.862 1.00 0.00 A C ATOM 1709 C LYS A 110 61.668 29.183 -25.051 1.00 0.00 A C ATOM 1710 O LYS A 110 60.762 29.494 -25.826 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.087 31.532 -24.332 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.300 32.587 -23.231 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.163 32.619 -22.232 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.133 33.929 -21.446 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.354 34.146 -20.657 1.00 0.00 A N ATOM 1716 H LYS A 110 64.125 30.046 -23.457 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.179 30.007 -23.153 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.914 31.630 -25.037 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.167 31.798 -24.861 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.228 32.368 -22.693 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.387 33.572 -23.687 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.211 32.503 -22.755 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.274 31.788 -21.528 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.017 34.755 -22.144 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.278 33.915 -20.769 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.286 35.017 -20.160 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.487 33.387 -19.975 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.149 34.175 -21.268 1.00 0.00 A H ATOM 1729 N SER A 111 62.383 28.062 -25.221 1.00 0.00 A N ATOM 1730 CA SER A 111 62.113 27.243 -26.396 1.00 0.00 A C ATOM 1731 C SER A 111 60.826 26.443 -26.255 1.00 0.00 A C ATOM 1732 O SER A 111 60.343 26.161 -25.153 1.00 0.00 A O ATOM 1733 CB SER A 111 63.250 26.289 -26.682 1.00 0.00 A C ATOM 1734 OG SER A 111 63.382 25.316 -25.702 1.00 0.00 A O ATOM 1735 H SER A 111 63.109 27.768 -24.553 1.00 0.00 A H ATOM 1736 HA SER A 111 61.971 27.897 -27.249 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.073 25.808 -27.645 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.179 26.847 -26.754 1.00 0.00 A H ATOM 1739 HG SER A 111 63.863 25.739 -24.957 1.00 0.00 A H ATOM 1740 N ALA A 112 60.275 26.077 -27.394 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.044 25.317 -27.482 1.00 0.00 A C ATOM 1742 C ALA A 112 58.896 24.628 -28.821 1.00 0.00 A C ATOM 1743 O ALA A 112 59.701 24.832 -29.729 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.872 26.260 -27.269 1.00 0.00 A C ATOM 1745 H ALA A 112 60.743 26.345 -28.254 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.041 24.558 -26.703 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.935 25.721 -27.329 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.952 26.721 -26.288 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.889 27.032 -28.037 1.00 0.00 A H ATOM 1750 N TYR A 113 57.876 23.796 -28.947 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.551 23.272 -30.259 1.00 0.00 A C ATOM 1752 C TYR A 113 56.060 23.084 -30.430 1.00 0.00 A C ATOM 1753 O TYR A 113 55.294 23.027 -29.474 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.281 21.950 -30.503 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.881 20.848 -29.548 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.873 19.959 -29.898 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.520 20.724 -28.324 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.508 18.952 -29.026 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.154 19.717 -27.451 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.152 18.833 -27.799 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.787 17.830 -26.931 1.00 0.00 A O ATOM 1762 H TYR A 113 57.337 23.539 -28.122 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.851 24.003 -31.005 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.086 21.607 -31.519 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.355 22.105 -30.410 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.371 20.057 -30.860 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.310 21.422 -28.049 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.716 18.255 -29.300 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.656 19.620 -26.489 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.082 17.310 -27.323 1.00 0.00 A H ATOM 1771 N ALA A 114 55.644 23.000 -31.673 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.251 22.795 -31.991 1.00 0.00 A C ATOM 1773 C ALA A 114 54.092 21.411 -32.560 1.00 0.00 A C ATOM 1774 O ALA A 114 54.852 20.993 -33.431 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.846 -32.970 1.00 0.00 A C ATOM 1776 H ALA A 114 56.331 23.084 -32.420 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.656 22.879 -31.084 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.724 23.671 -33.194 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.893 24.836 -32.529 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.356 23.786 -33.888 1.00 0.00 A H ATOM 1781 N LEU A 115 53.101 20.699 -32.060 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.877 19.308 -32.406 1.00 0.00 A C ATOM 1783 C LEU A 115 51.500 19.057 -32.966 1.00 0.00 A C ATOM 1784 O LEU A 115 50.502 19.404 -32.351 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.087 18.423 -31.171 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.793 16.930 -31.364 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.826 16.327 -32.307 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.810 16.230 -30.014 1.00 0.00 A C ATOM 1789 H LEU A 115 52.466 21.153 -31.400 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.594 19.021 -33.174 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.122 18.518 -30.848 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.443 18.787 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.811 16.809 -31.824 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.617 15.266 -32.445 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.778 16.833 -33.271 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.821 16.448 -31.881 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.600 15.169 -30.151 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.791 16.349 -29.554 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.050 16.669 -29.367 1.00 0.00 A H ATOM 1800 N CYS A 116 51.448 18.462 -34.145 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.189 18.152 -34.798 1.00 0.00 A C ATOM 1802 C CYS A 116 49.983 16.673 -34.902 1.00 0.00 A C ATOM 1803 O CYS A 116 50.864 15.965 -35.380 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.137 18.762 -36.199 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.592 18.444 -37.085 1.00 0.00 A S ATOM 1806 H CYS A 116 52.324 18.216 -34.609 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.377 18.589 -34.219 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.271 19.841 -36.132 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.957 18.366 -36.799 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.796 18.582 -36.030 1.00 0.00 A H ATOM 1811 N THR A 117 48.825 16.198 -34.459 1.00 0.00 A N ATOM 1812 CA THR A 117 48.518 14.788 -34.581 1.00 0.00 A C ATOM 1813 C THR A 117 47.214 14.530 -35.306 1.00 0.00 A C ATOM 1814 O THR A 117 46.196 15.151 -35.014 1.00 0.00 A O ATOM 1815 CB THR A 117 48.467 14.122 -33.193 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.731 14.280 -32.538 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.149 12.641 -33.324 1.00 0.00 A C ATOM 1818 H THR A 117 48.147 16.827 -34.030 1.00 0.00 A H ATOM 1819 HA THR A 117 49.319 14.311 -35.136 1.00 0.00 A H ATOM 1820 HB THR A 117 47.697 14.601 -32.589 1.00 0.00 A H ATOM 1821 HG1 THR A 117 49.962 13.464 -32.088 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.116 12.187 -32.333 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.182 12.517 -33.812 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.921 12.155 -33.920 1.00 0.00 A H ATOM 1825 N PHE A 118 47.246 13.611 -36.262 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.043 13.152 -36.937 1.00 0.00 A C ATOM 1827 C PHE A 118 45.796 11.734 -36.536 1.00 0.00 A C ATOM 1828 O PHE A 118 46.741 11.015 -36.225 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.177 13.252 -38.457 1.00 0.00 A C ATOM 1830 CG PHE A 118 46.152 14.662 -38.976 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.331 15.364 -39.175 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.949 15.289 -39.266 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 47.309 16.661 -39.652 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.924 16.584 -39.745 1.00 0.00 A C ATOM 1835 CZ PHE A 118 46.106 17.271 -39.937 1.00 0.00 A C ATOM 1836 H PHE A 118 48.153 13.223 -36.521 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.204 13.763 -36.618 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.112 12.791 -38.771 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.365 12.701 -38.931 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.282 14.881 -38.951 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 44.015 14.746 -39.113 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 48.243 17.201 -39.804 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.972 17.065 -39.969 1.00 0.00 A H ATOM 1844 HZ PHE A 118 46.088 18.293 -40.313 1.00 0.00 A H ATOM 1845 N ALA A 119 44.541 11.330 -36.522 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.221 9.958 -36.184 1.00 0.00 A C ATOM 1847 C ALA A 119 43.109 9.438 -37.061 1.00 0.00 A C ATOM 1848 O ALA A 119 42.033 10.031 -37.147 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.819 9.884 -34.741 1.00 0.00 A C ATOM 1850 H ALA A 119 43.810 12.002 -36.755 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.098 9.342 -36.336 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.584 8.884 -34.484 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.630 10.226 -34.125 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.989 10.481 -34.577 1.00 0.00 A H ATOM 1855 N LEU A 120 43.390 8.311 -37.696 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.533 7.684 -38.686 1.00 0.00 A C ATOM 1857 C LEU A 120 42.024 6.289 -38.354 1.00 0.00 A C ATOM 1858 O LEU A 120 42.781 5.440 -37.884 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.320 7.641 -40.000 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.674 7.028 -41.229 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.611 7.980 -41.778 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.766 6.755 -42.246 1.00 0.00 A C ATOM 1863 H LEU A 120 44.274 7.850 -37.474 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.650 8.312 -38.807 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.580 8.663 -40.270 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.232 7.079 -39.817 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.172 6.095 -40.963 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.149 7.546 -42.654 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.854 8.152 -41.025 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.070 8.926 -42.050 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.330 6.315 -43.135 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.262 7.691 -42.511 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.497 6.065 -41.820 1.00 0.00 A H ATOM 1874 N SER A 121 40.745 6.041 -38.620 1.00 0.00 A N ATOM 1875 CA SER A 121 40.177 4.692 -38.538 1.00 0.00 A C ATOM 1876 C SER A 121 39.116 4.491 -39.586 1.00 0.00 A C ATOM 1877 O SER A 121 38.395 5.414 -39.946 1.00 0.00 A O ATOM 1878 CB SER A 121 39.569 4.347 -37.203 1.00 0.00 A C ATOM 1879 OG SER A 121 38.941 3.041 -37.263 1.00 0.00 A O ATOM 1880 H SER A 121 40.147 6.828 -38.891 1.00 0.00 A H ATOM 1881 HA SER A 121 40.997 3.973 -38.612 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.336 4.354 -36.439 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.835 5.104 -36.934 1.00 0.00 A H ATOM 1884 HG SER A 121 39.593 2.371 -36.840 1.00 0.00 A H ATOM 1885 N THR A 122 39.024 3.280 -40.090 1.00 0.00 A N ATOM 1886 CA THR A 122 38.080 2.983 -41.153 1.00 0.00 A C ATOM 1887 C THR A 122 36.677 2.634 -40.678 1.00 0.00 A C ATOM 1888 O THR A 122 35.797 2.433 -41.507 1.00 0.00 A O ATOM 1889 CB THR A 122 38.611 1.848 -41.997 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.692 0.726 -41.210 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.920 2.187 -42.523 1.00 0.00 A C ATOM 1892 H THR A 122 39.622 2.549 -39.728 1.00 0.00 A H ATOM 1893 HA THR A 122 38.102 3.811 -41.855 1.00 0.00 A H ATOM 1894 HB THR A 122 37.928 1.658 -42.825 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.306 0.067 -41.595 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.286 1.357 -43.130 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.863 3.050 -43.116 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.586 2.363 -41.703 1.00 0.00 A H ATOM 1899 N GLY A 123 36.471 2.523 -39.357 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.131 2.182 -38.856 1.00 0.00 A C ATOM 1901 C GLY A 123 35.039 1.008 -37.848 1.00 0.00 A C ATOM 1902 O GLY A 123 33.939 0.654 -37.422 1.00 0.00 A O ATOM 1903 H GLY A 123 37.249 2.677 -38.707 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.722 3.059 -38.376 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.493 1.928 -39.701 1.00 0.00 A H ATOM 1906 N ASP A 124 36.172 0.418 -37.469 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.267 -0.700 -36.500 1.00 0.00 A C ATOM 1908 C ASP A 124 35.472 -1.865 -37.128 1.00 0.00 A C ATOM 1909 O ASP A 124 35.404 -1.889 -38.355 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.697 -0.272 -35.137 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.700 0.603 -34.451 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.899 0.264 -34.571 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.333 1.572 -33.828 1.00 0.00 A O ATOM 1914 H ASP A 124 37.017 0.769 -37.884 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.133 -1.281 -36.602 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.764 0.257 -35.251 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.471 -0.990 -34.527 1.00 0.00 A H ATOM 1918 N PRO A 125 35.059 -2.960 -36.429 1.00 0.00 A N ATOM 1919 CA PRO A 125 34.988 -3.412 -35.020 1.00 0.00 A C ATOM 1920 C PRO A 125 36.173 -3.412 -33.973 1.00 0.00 A C ATOM 1921 O PRO A 125 35.892 -2.834 -32.926 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.559 -4.883 -35.159 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.775 -4.916 -36.419 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.516 -3.982 -37.337 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.322 -2.699 -34.518 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.389 -5.546 -35.195 1.00 0.00 A H ATOM 1927 2HB PRO A 125 33.972 -5.182 -34.280 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.725 -5.943 -36.806 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.740 -4.595 -36.232 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.322 -4.513 -37.861 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.816 -3.546 -38.067 1.00 0.00 A H ATOM 1932 N SER A 126 37.518 -3.673 -34.146 1.00 0.00 A N ATOM 1933 CA SER A 126 38.550 -4.083 -35.145 1.00 0.00 A C ATOM 1934 C SER A 126 39.208 -3.233 -36.233 1.00 0.00 A C ATOM 1935 O SER A 126 39.622 -3.824 -37.232 1.00 0.00 A O ATOM 1936 CB SER A 126 37.961 -5.269 -35.883 1.00 0.00 A C ATOM 1937 OG SER A 126 37.655 -6.310 -34.996 1.00 0.00 A O ATOM 1938 H SER A 126 37.979 -3.532 -33.257 1.00 0.00 A H ATOM 1939 HA SER A 126 39.345 -4.519 -34.540 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.059 -4.958 -36.409 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.670 -5.622 -36.630 1.00 0.00 A H ATOM 1942 HG SER A 126 38.483 -6.761 -34.820 1.00 0.00 A H ATOM 1943 N GLN A 127 39.353 -1.907 -36.085 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.213 -1.140 -37.022 1.00 0.00 A C ATOM 1945 C GLN A 127 41.047 -0.112 -36.251 1.00 0.00 A C ATOM 1946 O GLN A 127 40.644 1.063 -36.157 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.419 -0.431 -38.106 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.750 -1.388 -39.133 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.793 -1.975 -40.124 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.021 -1.404 -41.206 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.401 -3.084 -39.755 1.00 0.00 A N ATOM 1952 H GLN A 127 38.878 -1.391 -35.325 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.888 -1.824 -37.528 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.676 0.142 -37.662 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.056 0.237 -38.650 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.273 -2.212 -38.629 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.004 -0.858 -39.705 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.082 -3.513 -40.346 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.161 -3.489 -38.858 1.00 0.00 A H ATOM 1960 N PRO A 128 42.233 -0.521 -35.743 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.146 0.254 -34.932 1.00 0.00 A C ATOM 1962 C PRO A 128 43.530 1.569 -35.551 1.00 0.00 A C ATOM 1963 O PRO A 128 43.703 1.691 -36.765 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.355 -0.670 -34.820 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.770 -2.040 -34.856 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.649 -1.948 -35.845 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.686 0.423 -33.946 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.051 -0.483 -35.647 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.901 -0.463 -33.888 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.536 -2.773 -35.154 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.426 -2.331 -33.853 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.012 -2.180 -36.853 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.890 -2.646 -35.525 1.00 0.00 A H ATOM 1974 N VAL A 129 43.609 2.570 -34.701 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.855 3.918 -35.139 1.00 0.00 A C ATOM 1976 C VAL A 129 45.272 4.134 -35.604 1.00 0.00 A C ATOM 1977 O VAL A 129 46.223 3.908 -34.856 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.545 4.901 -33.994 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.946 6.316 -34.386 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.068 4.837 -33.641 1.00 0.00 A C ATOM 1981 H VAL A 129 43.497 2.392 -33.714 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.195 4.114 -35.976 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.141 4.628 -33.123 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.721 6.998 -33.566 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.014 6.346 -34.600 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.389 6.619 -35.272 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.856 5.535 -32.831 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.472 5.104 -34.514 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.813 3.826 -33.324 1.00 0.00 A H ATOM 1990 N ARG A 130 45.404 4.747 -36.766 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.714 5.123 -37.256 1.00 0.00 A C ATOM 1992 C ARG A 130 46.963 6.547 -36.857 1.00 0.00 A C ATOM 1993 O ARG A 130 46.135 7.413 -37.138 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.811 4.981 -38.767 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.990 5.700 -39.404 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.267 4.980 -39.162 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.416 5.749 -39.611 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.637 5.231 -39.851 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.850 3.945 -39.680 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.619 6.015 -40.257 1.00 0.00 A N ATOM 2001 H ARG A 130 44.560 4.946 -37.306 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.467 4.484 -36.798 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.886 3.927 -39.030 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.901 5.369 -39.229 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.835 5.772 -40.480 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.076 6.702 -38.981 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.380 4.790 -38.095 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.258 4.034 -39.701 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.291 6.742 -39.754 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.098 3.346 -39.369 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.764 3.557 -39.859 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.455 7.005 -40.390 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.533 5.628 -40.437 1.00 0.00 A H ATOM 2014 N LEU A 131 48.096 6.806 -36.224 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.450 8.177 -35.912 1.00 0.00 A C ATOM 2016 C LEU A 131 49.444 8.742 -36.899 1.00 0.00 A C ATOM 2017 O LEU A 131 50.267 8.009 -37.448 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.032 8.261 -34.495 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.092 7.827 -33.363 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.814 7.949 -32.028 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.838 8.688 -33.386 1.00 0.00 A C ATOM 2022 H LEU A 131 48.713 6.052 -35.959 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.550 8.772 -35.957 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.920 7.632 -34.447 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.331 9.291 -34.302 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.817 6.781 -33.499 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.147 7.641 -31.224 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.697 7.309 -32.032 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.118 8.984 -31.871 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.169 8.380 -32.581 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.112 9.734 -33.249 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.332 8.568 -34.344 1.00 0.00 A H ATOM 2033 N PHE A 132 49.365 10.046 -37.112 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.282 10.714 -38.016 1.00 0.00 A C ATOM 2035 C PHE A 132 50.858 11.867 -37.237 1.00 0.00 A C ATOM 2036 O PHE A 132 50.223 12.344 -36.303 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.582 11.208 -39.284 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.680 10.187 -39.915 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.368 10.042 -39.491 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.142 9.368 -40.935 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.537 9.102 -40.071 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.314 8.428 -41.517 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.010 8.295 -41.084 1.00 0.00 A C ATOM 2044 H PHE A 132 48.640 10.567 -36.622 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.084 10.037 -38.312 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.986 12.090 -39.050 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.329 11.504 -40.020 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.994 10.681 -38.690 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.172 9.472 -41.276 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.508 8.999 -39.727 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.689 7.791 -42.318 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.356 7.554 -41.542 1.00 0.00 A H ATOM 2053 N ARG A 133 52.040 12.330 -37.602 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.637 13.406 -36.830 1.00 0.00 A C ATOM 2055 C ARG A 133 53.349 14.467 -37.633 1.00 0.00 A C ATOM 2056 O ARG A 133 54.067 14.170 -38.580 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.627 12.826 -35.831 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.305 13.849 -34.934 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.124 13.198 -33.880 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.301 12.488 -32.914 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.780 11.696 -31.935 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.077 11.524 -31.805 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.947 11.093 -31.106 1.00 0.00 A N ATOM 2064 H ARG A 133 52.522 11.946 -38.403 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.844 13.915 -36.299 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.118 12.110 -35.188 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.410 12.287 -36.366 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.958 14.483 -35.533 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.547 14.465 -34.448 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.805 12.482 -34.339 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.698 13.955 -33.346 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.297 12.596 -32.982 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.714 11.985 -32.440 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.437 10.931 -31.072 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.950 11.225 -31.205 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.307 10.500 -30.372 1.00 0.00 A H ATOM 2077 N GLY A 134 53.134 15.714 -37.242 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.918 16.828 -37.744 1.00 0.00 A C ATOM 2079 C GLY A 134 54.439 17.678 -36.616 1.00 0.00 A C ATOM 2080 O GLY A 134 53.811 17.791 -35.571 1.00 0.00 A O ATOM 2081 H GLY A 134 52.390 15.882 -36.563 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.752 16.453 -38.336 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.310 17.430 -38.402 1.00 0.00 A H ATOM 2084 N ARG A 135 55.592 18.286 -36.822 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.213 19.084 -35.782 1.00 0.00 A C ATOM 2086 C ARG A 135 57.159 20.162 -36.265 1.00 0.00 A C ATOM 2087 O ARG A 135 57.940 19.937 -37.190 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.974 18.173 -34.831 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.697 18.887 -33.701 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.297 17.928 -32.739 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.224 18.581 -31.828 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.855 17.967 -30.808 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.650 16.689 -30.583 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.681 18.651 -30.036 1.00 0.00 A N ATOM 2095 H ARG A 135 56.051 18.197 -37.713 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.422 19.609 -35.261 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.285 17.458 -34.382 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.717 17.603 -35.390 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.496 19.505 -34.113 1.00 0.00 A H ATOM 2100 2HG ARG A 135 56.991 19.519 -33.160 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.509 17.463 -32.149 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.843 17.159 -33.286 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.408 19.565 -31.970 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.019 16.166 -31.174 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.122 16.228 -29.819 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.839 19.634 -30.209 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.153 18.190 -29.272 1.00 0.00 A H ATOM 2108 N THR A 136 57.074 21.332 -35.633 1.00 0.00 A N ATOM 2109 CA THR A 136 58.029 22.414 -35.860 1.00 0.00 A C ATOM 2110 C THR A 136 58.572 22.920 -34.549 1.00 0.00 A C ATOM 2111 O THR A 136 57.870 22.929 -33.549 1.00 0.00 A O ATOM 2112 CB THR A 136 57.391 23.580 -36.638 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.283 24.104 -35.893 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.903 23.110 -38.000 1.00 0.00 A C ATOM 2115 H THR A 136 56.305 21.455 -34.971 1.00 0.00 A H ATOM 2116 HA THR A 136 58.836 22.040 -36.490 1.00 0.00 A H ATOM 2117 HB THR A 136 58.126 24.372 -36.775 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.887 24.831 -36.380 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.456 23.947 -38.534 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.745 22.720 -38.573 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.160 22.324 -37.868 1.00 0.00 A H ATOM 2122 N SER A 137 59.817 23.352 -34.535 1.00 0.00 A N ATOM 2123 CA SER A 137 60.364 23.940 -33.325 1.00 0.00 A C ATOM 2124 C SER A 137 60.358 25.436 -33.422 1.00 0.00 A C ATOM 2125 O SER A 137 60.257 25.977 -34.523 1.00 0.00 A O ATOM 2126 CB SER A 137 61.768 23.435 -33.102 1.00 0.00 A C ATOM 2127 OG SER A 137 62.619 23.812 -34.145 1.00 0.00 A O ATOM 2128 H SER A 137 60.393 23.276 -35.362 1.00 0.00 A H ATOM 2129 HA SER A 137 59.755 23.661 -32.477 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.152 23.829 -32.159 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.746 22.350 -33.022 1.00 0.00 A H ATOM 2132 HG SER A 137 63.136 24.606 -33.830 1.00 0.00 A H ATOM 2133 N GLY A 138 60.458 26.088 -32.274 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.526 27.534 -32.188 1.00 0.00 A C ATOM 2135 C GLY A 138 60.619 28.017 -30.765 1.00 0.00 A C ATOM 2136 O GLY A 138 61.029 27.276 -29.874 1.00 0.00 A O ATOM 2137 H GLY A 138 60.489 25.547 -31.412 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.387 27.897 -32.742 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.650 27.962 -32.650 1.00 0.00 A H ATOM 2140 N ARG A 139 60.251 29.274 -30.554 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.294 29.875 -29.228 1.00 0.00 A C ATOM 2142 C ARG A 139 59.042 30.633 -28.873 1.00 0.00 A C ATOM 2143 O ARG A 139 58.234 30.972 -29.737 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.480 30.822 -29.118 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.417 32.035 -30.032 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.545 32.969 -29.783 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.409 34.200 -30.546 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.254 35.245 -30.468 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.290 35.195 -29.659 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.043 36.321 -31.206 1.00 0.00 A N ATOM 2151 H ARG A 139 59.933 29.815 -31.357 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.364 29.080 -28.492 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.562 31.184 -28.094 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.399 30.282 -29.349 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.464 31.711 -31.072 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.483 32.572 -29.860 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.577 33.227 -28.724 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.482 32.493 -30.069 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.624 34.275 -31.180 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.450 34.373 -29.095 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.923 35.979 -29.601 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.248 36.360 -31.828 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.677 37.105 -31.147 1.00 0.00 A H ATOM 2164 N ILE A 140 58.878 30.892 -27.586 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.721 31.628 -27.127 1.00 0.00 A C ATOM 2166 C ILE A 140 58.112 33.071 -26.972 1.00 0.00 A C ATOM 2167 O ILE A 140 59.111 33.384 -26.330 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.186 31.077 -25.793 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.874 29.584 -25.917 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.950 31.848 -25.356 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.892 29.255 -27.019 1.00 0.00 A C ATOM 2172 H ILE A 140 59.578 30.566 -26.918 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.933 31.531 -27.860 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.953 31.175 -25.025 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.795 29.034 -26.107 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.464 29.217 -24.976 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.584 31.445 -24.412 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.203 32.900 -25.229 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.174 31.751 -26.117 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.721 28.179 -27.045 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.948 29.768 -26.829 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.296 29.580 -27.976 1.00 0.00 A H ATOM 2183 N VAL A 141 57.307 33.944 -27.540 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.562 35.372 -27.538 1.00 0.00 A C ATOM 2185 C VAL A 141 56.399 36.192 -27.045 1.00 0.00 A C ATOM 2186 O VAL A 141 55.289 35.693 -26.921 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.924 35.838 -28.961 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.187 35.139 -29.444 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.763 35.567 -29.906 1.00 0.00 A C ATOM 2190 H VAL A 141 56.469 33.585 -28.000 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.433 35.562 -26.913 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.135 36.907 -28.940 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.429 35.481 -30.450 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 60.012 35.377 -28.774 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.025 34.062 -29.456 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.026 35.900 -30.909 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.548 34.499 -29.922 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.881 36.110 -29.564 1.00 0.00 A H ATOM 2199 N ALA A 142 56.640 37.462 -26.755 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.522 38.317 -26.441 1.00 0.00 A C ATOM 2201 C ALA A 142 54.637 38.300 -27.667 1.00 0.00 A C ATOM 2202 O ALA A 142 55.184 38.319 -28.764 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.969 39.718 -26.124 1.00 0.00 A C ATOM 2204 H ALA A 142 57.582 37.826 -26.753 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.030 37.911 -25.573 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.102 40.334 -25.893 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.642 39.697 -25.264 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.491 40.137 -26.982 1.00 0.00 A H ATOM 2209 N PRO A 143 53.313 38.252 -27.552 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.407 38.174 -28.659 1.00 0.00 A C ATOM 2211 C PRO A 143 52.591 39.208 -29.741 1.00 0.00 A C ATOM 2212 O PRO A 143 52.643 40.408 -29.471 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.064 38.352 -27.977 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.267 37.771 -26.656 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.638 38.162 -26.258 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.515 37.185 -29.084 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.798 39.418 -27.943 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.281 37.846 -28.552 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.505 38.154 -25.964 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.145 36.685 -26.698 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.633 39.130 -25.742 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.992 37.349 -25.615 1.00 0.00 A H ATOM 2223 N ARG A 144 52.696 38.714 -30.972 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.819 39.517 -32.181 1.00 0.00 A C ATOM 2225 C ARG A 144 52.039 38.921 -33.332 1.00 0.00 A C ATOM 2226 O ARG A 144 52.092 37.712 -33.535 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.279 39.650 -32.587 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.148 40.420 -31.606 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.815 41.868 -31.596 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.726 42.628 -30.754 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.577 42.799 -29.426 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.552 42.259 -28.805 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.462 43.510 -28.749 1.00 0.00 A N ATOM 2234 H ARG A 144 52.690 37.698 -31.065 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.442 40.516 -31.967 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.716 38.660 -32.706 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.345 40.155 -33.552 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.998 40.027 -30.600 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.197 40.311 -31.884 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.879 42.263 -32.610 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.805 42.006 -31.215 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.527 43.059 -31.197 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.876 41.716 -29.322 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.441 42.387 -27.809 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.249 43.924 -29.226 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.351 43.637 -27.754 1.00 0.00 A H ATOM 2247 N GLY A 145 51.311 39.747 -34.077 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.589 39.252 -35.248 1.00 0.00 A C ATOM 2249 C GLY A 145 49.078 39.203 -35.081 1.00 0.00 A C ATOM 2250 O GLY A 145 48.521 39.729 -34.115 1.00 0.00 A O ATOM 2251 H GLY A 145 51.253 40.727 -33.833 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.820 39.891 -36.101 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.938 38.251 -35.484 1.00 0.00 A H ATOM 2254 N CYS A 146 48.418 38.555 -36.039 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.969 38.461 -36.064 1.00 0.00 A C ATOM 2256 C CYS A 146 46.434 37.705 -34.861 1.00 0.00 A C ATOM 2257 O CYS A 146 46.890 36.618 -34.540 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.472 37.785 -37.314 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.717 37.756 -37.381 1.00 0.00 A S ATOM 2260 H CYS A 146 48.942 38.101 -36.793 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.562 39.471 -36.026 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.849 38.297 -38.198 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.850 36.761 -37.355 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.599 36.748 -38.276 1.00 0.00 A H ATOM 2265 N GLN A 147 45.432 38.261 -34.217 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.884 37.723 -32.977 1.00 0.00 A C ATOM 2267 C GLN A 147 43.717 36.741 -33.136 1.00 0.00 A C ATOM 2268 O GLN A 147 43.163 36.295 -32.139 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.436 38.889 -32.098 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.556 39.845 -31.706 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.627 39.224 -30.820 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.329 38.751 -29.717 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.879 39.219 -31.291 1.00 0.00 A N ATOM 2274 H GLN A 147 45.022 39.099 -34.603 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.684 37.182 -32.472 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.671 39.462 -32.619 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.989 38.503 -31.182 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.047 40.199 -32.617 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.124 40.683 -31.160 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.614 38.825 -30.748 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.097 39.621 -32.214 1.00 0.00 A H ATOM 2282 N ASP A 148 43.345 36.382 -34.359 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.172 35.521 -34.538 1.00 0.00 A C ATOM 2284 C ASP A 148 42.401 34.005 -34.465 1.00 0.00 A C ATOM 2285 O ASP A 148 41.454 33.254 -34.688 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.447 35.766 -35.874 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.193 35.362 -37.120 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.352 35.089 -37.051 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.578 35.329 -38.168 1.00 0.00 A O ATOM 2290 H ASP A 148 43.873 36.704 -35.157 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.513 35.685 -33.686 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.506 35.218 -35.867 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.219 36.829 -35.963 1.00 0.00 A H ATOM 2294 N PHE A 149 43.599 33.517 -34.147 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.739 32.061 -34.117 1.00 0.00 A C ATOM 2296 C PHE A 149 44.587 31.544 -32.964 1.00 0.00 A C ATOM 2297 O PHE A 149 45.788 31.343 -33.104 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.337 31.482 -35.399 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.206 29.934 -35.496 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.491 29.210 -34.568 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.799 29.225 -36.510 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.373 27.842 -34.651 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.673 27.847 -36.584 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.962 27.166 -35.655 1.00 0.00 A C ATOM 2305 H PHE A 149 44.370 34.134 -33.936 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.750 31.632 -33.952 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.842 31.925 -36.262 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.399 31.742 -35.460 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.009 29.723 -33.756 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.377 29.755 -37.269 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.799 27.302 -33.898 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.151 27.304 -37.398 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.869 26.085 -35.719 1.00 0.00 A H ATOM 2314 N GLY A 150 43.948 31.315 -31.836 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.562 30.605 -30.728 1.00 0.00 A C ATOM 2316 C GLY A 150 45.877 31.137 -30.210 1.00 0.00 A C ATOM 2317 O GLY A 150 46.003 32.293 -29.825 1.00 0.00 A O ATOM 2318 H GLY A 150 42.997 31.647 -31.740 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.863 30.603 -29.892 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.730 29.577 -31.031 1.00 0.00 A H ATOM 2321 N TRP A 151 46.869 30.263 -30.239 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.182 30.559 -29.698 1.00 0.00 A C ATOM 2323 C TRP A 151 49.176 31.110 -30.691 1.00 0.00 A C ATOM 2324 O TRP A 151 50.299 31.439 -30.312 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.815 29.350 -29.001 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.858 28.038 -29.750 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.016 26.995 -29.619 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.796 27.642 -30.749 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.368 25.998 -30.461 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.447 26.371 -31.154 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.882 28.245 -31.319 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.147 25.702 -32.100 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.581 27.567 -32.275 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.223 26.331 -32.649 1.00 0.00 A C ATOM 2335 H TRP A 151 46.685 29.351 -30.662 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.058 31.351 -28.963 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.845 29.593 -28.747 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.283 29.149 -28.077 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.176 26.943 -28.946 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.897 25.110 -30.558 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.177 29.247 -31.017 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.876 24.704 -32.422 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.437 28.052 -32.725 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.812 25.825 -33.412 1.00 0.00 A H ATOM 2345 N ASP A 152 48.790 31.249 -31.957 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.768 31.633 -32.962 1.00 0.00 A C ATOM 2347 C ASP A 152 50.615 32.851 -32.599 1.00 0.00 A C ATOM 2348 O ASP A 152 51.810 32.800 -32.863 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.144 31.935 -34.336 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.895 30.748 -35.188 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.405 29.713 -34.899 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.193 30.842 -36.148 1.00 0.00 A O ATOM 2353 H ASP A 152 47.817 31.089 -32.226 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.463 30.801 -33.075 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.195 32.442 -34.232 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.776 32.582 -34.865 1.00 0.00 A H ATOM 2357 N PRO A 153 50.099 33.950 -32.015 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.863 35.127 -31.687 1.00 0.00 A C ATOM 2359 C PRO A 153 52.033 34.907 -30.769 1.00 0.00 A C ATOM 2360 O PRO A 153 52.949 35.718 -30.764 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.835 36.019 -31.022 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.533 35.595 -31.594 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.643 34.124 -31.737 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.240 35.573 -32.604 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.881 35.886 -29.933 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.070 37.074 -31.236 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.707 35.891 -30.929 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.367 36.098 -32.549 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.335 33.677 -30.787 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.014 33.817 -32.556 1.00 0.00 A H ATOM 2371 N CYS A 154 52.051 33.834 -30.001 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.143 33.677 -29.063 1.00 0.00 A C ATOM 2373 C CYS A 154 54.219 32.768 -29.607 1.00 0.00 A C ATOM 2374 O CYS A 154 55.262 32.627 -28.985 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.633 33.111 -27.737 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.094 31.387 -27.828 1.00 0.00 A S ATOM 2377 H CYS A 154 51.323 33.117 -30.046 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.630 34.640 -28.914 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.421 33.178 -26.986 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.794 33.710 -27.386 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.500 31.491 -29.013 1.00 0.00 A H ATOM 2382 N PHE A 155 54.009 32.145 -30.763 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.975 31.140 -31.188 1.00 0.00 A C ATOM 2384 C PHE A 155 55.763 31.605 -32.394 1.00 0.00 A C ATOM 2385 O PHE A 155 55.187 31.997 -33.414 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.268 29.823 -31.515 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.206 28.695 -31.837 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.849 27.999 -30.825 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.448 28.327 -33.153 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.713 26.961 -31.119 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.310 27.291 -33.450 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.944 26.607 -32.431 1.00 0.00 A C ATOM 2393 H PHE A 155 53.195 32.359 -31.342 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.687 30.966 -30.380 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.651 29.521 -30.670 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.606 29.968 -32.368 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.666 28.278 -29.787 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.948 28.868 -33.956 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.212 26.423 -30.314 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.491 27.011 -34.488 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.625 25.790 -32.665 1.00 0.00 A H ATOM 2402 N GLN A 156 57.082 31.568 -32.278 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.959 31.976 -33.357 1.00 0.00 A C ATOM 2404 C GLN A 156 58.793 30.803 -33.828 1.00 0.00 A C ATOM 2405 O GLN A 156 59.747 30.439 -33.148 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.883 33.113 -32.954 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.796 33.554 -34.092 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.749 34.639 -33.694 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.677 35.154 -32.591 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.652 35.007 -34.568 1.00 0.00 A N ATOM 2411 H GLN A 156 57.493 31.242 -31.402 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.340 32.345 -34.149 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.295 33.966 -32.629 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.499 32.800 -32.107 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.389 32.695 -34.432 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.189 33.929 -34.913 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.311 35.726 -34.353 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.690 34.558 -35.485 1.00 0.00 A H ATOM 2419 N PRO A 157 58.486 30.194 -34.976 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.169 29.049 -35.504 1.00 0.00 A C ATOM 2421 C PRO A 157 60.640 29.339 -35.717 1.00 0.00 A C ATOM 2422 O PRO A 157 61.024 30.455 -36.070 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.440 28.800 -36.829 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.074 29.354 -36.604 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.301 30.574 -35.753 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.048 28.197 -34.832 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.974 29.300 -37.651 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.433 27.724 -37.058 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.599 29.592 -37.567 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.438 28.605 -36.111 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.495 31.443 -36.400 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.418 30.750 -35.121 1.00 0.00 A H ATOM 2433 N ASP A 158 61.457 28.334 -35.479 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.876 28.424 -35.738 1.00 0.00 A C ATOM 2435 C ASP A 158 63.153 28.685 -37.190 1.00 0.00 A C ATOM 2436 O ASP A 158 62.532 28.100 -38.069 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.585 27.138 -35.306 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.812 27.062 -33.802 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.670 28.069 -33.149 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.124 26.000 -33.321 1.00 0.00 A O ATOM 2441 H ASP A 158 61.071 27.474 -35.103 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.279 29.251 -35.154 1.00 0.00 A H ATOM 2443 1HB ASP A 158 62.993 26.275 -35.613 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.550 27.068 -35.809 1.00 0.00 A H ATOM 2445 N GLY A 159 64.105 29.561 -37.441 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.468 29.921 -38.795 1.00 0.00 A C ATOM 2447 C GLY A 159 63.637 31.070 -39.344 1.00 0.00 A C ATOM 2448 O GLY A 159 63.924 31.562 -40.431 1.00 0.00 A O ATOM 2449 H GLY A 159 64.593 29.990 -36.667 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.520 30.200 -38.821 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.344 29.054 -39.443 1.00 0.00 A H ATOM 2452 N TYR A 160 62.621 31.515 -38.609 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.805 32.608 -39.105 1.00 0.00 A C ATOM 2454 C TYR A 160 61.871 33.798 -38.171 1.00 0.00 A C ATOM 2455 O TYR A 160 62.000 33.631 -36.962 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.376 32.132 -39.256 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.253 31.036 -40.259 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.512 29.768 -39.852 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.895 31.271 -41.554 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.421 28.721 -40.710 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.806 30.211 -42.435 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.068 28.940 -42.004 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.987 27.881 -42.861 1.00 0.00 A O ATOM 2464 H TYR A 160 62.399 31.105 -37.698 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.178 32.922 -40.079 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.017 31.780 -38.294 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.733 32.958 -39.562 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.797 29.589 -38.819 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.682 32.287 -41.895 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.634 27.714 -40.354 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.527 30.393 -43.474 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.203 27.073 -42.386 1.00 0.00 A H ATOM 2473 N GLU A 161 61.767 34.992 -38.751 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.806 36.269 -38.041 1.00 0.00 A C ATOM 2475 C GLU A 161 60.436 36.732 -37.557 1.00 0.00 A C ATOM 2476 O GLU A 161 60.321 37.788 -36.937 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.413 37.346 -38.944 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.871 37.110 -39.311 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.425 38.170 -40.222 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.692 39.063 -40.576 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.580 38.087 -40.564 1.00 0.00 A O ATOM 2482 H GLU A 161 61.654 35.018 -39.754 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.421 36.146 -37.153 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.841 37.410 -39.870 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.345 38.316 -38.450 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.465 37.087 -38.398 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.961 36.138 -39.794 1.00 0.00 A H ATOM 2488 N GLN A 162 59.406 35.942 -37.819 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.054 36.340 -37.464 1.00 0.00 A C ATOM 2490 C GLN A 162 57.221 35.151 -36.993 1.00 0.00 A C ATOM 2491 O GLN A 162 57.510 34.007 -37.334 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.398 37.014 -38.662 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.180 36.147 -39.852 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.665 36.955 -41.036 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.415 38.153 -40.923 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.503 36.309 -42.172 1.00 0.00 A N ATOM 2497 H GLN A 162 59.568 35.057 -38.271 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.091 37.009 -36.603 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.451 37.398 -38.374 1.00 0.00 A H ATOM 2500 2HB GLN A 162 58.012 37.854 -38.980 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.120 35.678 -40.136 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.446 35.386 -39.594 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.168 36.786 -42.985 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.716 35.324 -42.240 1.00 0.00 A H ATOM 2505 N THR A 163 56.195 35.434 -36.196 1.00 0.00 A N ATOM 2506 CA THR A 163 55.350 34.398 -35.596 1.00 0.00 A C ATOM 2507 C THR A 163 54.379 33.812 -36.569 1.00 0.00 A C ATOM 2508 O THR A 163 54.183 34.364 -37.643 1.00 0.00 A O ATOM 2509 CB THR A 163 54.519 34.957 -34.437 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.586 35.918 -34.953 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.407 35.597 -33.431 1.00 0.00 A C ATOM 2512 H THR A 163 55.999 36.423 -36.001 1.00 0.00 A H ATOM 2513 HA THR A 163 55.986 33.614 -35.206 1.00 0.00 A H ATOM 2514 HB THR A 163 53.959 34.148 -33.962 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.256 36.530 -34.235 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.809 35.989 -32.614 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.103 34.857 -33.051 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.959 36.412 -33.903 1.00 0.00 A H ATOM 2519 N TYR A 164 53.749 32.710 -36.192 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.722 32.144 -37.059 1.00 0.00 A C ATOM 2521 C TYR A 164 51.641 33.183 -37.355 1.00 0.00 A C ATOM 2522 O TYR A 164 51.143 33.276 -38.465 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.107 30.896 -36.422 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.878 29.624 -36.701 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.893 28.603 -35.761 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.568 29.480 -37.894 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.598 27.442 -36.016 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.273 28.319 -38.148 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.289 27.303 -37.215 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.990 26.147 -37.468 1.00 0.00 A O ATOM 2531 H TYR A 164 54.004 32.281 -35.294 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.188 31.849 -37.999 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.049 31.029 -35.340 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.089 30.764 -36.790 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.351 28.718 -34.823 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.556 30.283 -38.631 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.611 26.640 -35.278 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.816 28.206 -39.086 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.407 26.208 -38.331 1.00 0.00 A H ATOM 2540 N ALA A 165 51.266 33.956 -36.349 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.255 35.010 -36.458 1.00 0.00 A C ATOM 2542 C ALA A 165 50.676 36.140 -37.393 1.00 0.00 A C ATOM 2543 O ALA A 165 49.838 36.747 -38.067 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.949 35.560 -35.114 1.00 0.00 A C ATOM 2545 H ALA A 165 51.710 33.805 -35.451 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.348 34.571 -36.876 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.215 36.324 -35.192 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.579 34.789 -34.487 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.854 35.962 -34.712 1.00 0.00 A H ATOM 2550 N GLU A 166 51.973 36.428 -37.427 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.525 37.431 -38.332 1.00 0.00 A C ATOM 2552 C GLU A 166 52.664 36.920 -39.772 1.00 0.00 A C ATOM 2553 O GLU A 166 52.542 37.693 -40.722 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.889 37.897 -37.819 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.829 38.760 -36.567 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.190 39.133 -36.047 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 56.010 38.258 -35.905 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.408 40.293 -35.791 1.00 0.00 A O ATOM 2559 H GLU A 166 52.609 35.932 -36.796 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.850 38.284 -38.343 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.511 37.029 -37.596 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.395 38.470 -38.596 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.277 39.672 -36.794 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.284 38.223 -35.793 1.00 0.00 A H ATOM 2565 N MET A 167 52.930 35.631 -39.935 1.00 0.00 A N ATOM 2566 CA MET A 167 53.067 35.039 -41.259 1.00 0.00 A C ATOM 2567 C MET A 167 51.766 35.127 -42.039 1.00 0.00 A C ATOM 2568 O MET A 167 50.703 34.926 -41.467 1.00 0.00 A O ATOM 2569 CB MET A 167 53.418 33.559 -41.139 1.00 0.00 A C ATOM 2570 CG MET A 167 54.768 33.234 -40.669 1.00 0.00 A C ATOM 2571 SD MET A 167 55.054 31.502 -40.647 1.00 0.00 A S ATOM 2572 CE MET A 167 56.655 31.457 -39.907 1.00 0.00 A C ATOM 2573 H MET A 167 53.039 35.044 -39.107 1.00 0.00 A H ATOM 2574 HA MET A 167 53.874 35.563 -41.763 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.723 33.082 -40.452 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.305 33.084 -42.101 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.498 33.703 -41.318 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.912 33.617 -39.679 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.987 30.426 -39.819 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.356 32.016 -40.533 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.612 31.911 -38.912 1.00 0.00 A H ATOM 2582 N PRO A 168 51.783 35.388 -43.343 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.593 35.390 -44.145 1.00 0.00 A C ATOM 2584 C PRO A 168 50.154 33.960 -44.181 1.00 0.00 A C ATOM 2585 O PRO A 168 50.988 33.074 -43.997 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.087 35.920 -45.485 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.560 35.601 -45.502 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.009 35.709 -44.059 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.846 36.077 -43.719 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.539 35.435 -46.305 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.886 36.999 -45.558 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.724 34.601 -45.913 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.095 36.305 -46.157 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.810 34.969 -43.896 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.365 36.728 -43.835 1.00 0.00 A H ATOM 2596 N LYS A 169 48.880 33.688 -44.389 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.486 32.285 -44.432 1.00 0.00 A C ATOM 2598 C LYS A 169 49.243 31.533 -45.508 1.00 0.00 A C ATOM 2599 O LYS A 169 49.499 30.344 -45.372 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.980 32.156 -44.664 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.120 32.660 -43.513 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.643 32.641 -43.876 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.800 33.319 -42.807 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.375 33.444 -43.217 1.00 0.00 A N ATOM 2605 H LYS A 169 48.197 34.424 -44.514 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.758 31.823 -43.483 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.701 32.715 -45.559 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.727 31.111 -44.839 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.278 32.030 -42.638 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.410 33.680 -43.261 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.495 33.157 -44.826 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.310 31.610 -43.989 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.850 32.742 -41.885 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.196 34.315 -42.608 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.851 33.898 -42.483 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.314 33.994 -44.063 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.991 32.526 -43.386 1.00 0.00 A H ATOM 2618 N ALA A 170 49.631 32.222 -46.565 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.350 31.598 -47.647 1.00 0.00 A C ATOM 2620 C ALA A 170 51.649 30.982 -47.149 1.00 0.00 A C ATOM 2621 O ALA A 170 52.078 29.942 -47.643 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.592 32.608 -48.743 1.00 0.00 A C ATOM 2623 H ALA A 170 49.417 33.205 -46.613 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.745 30.782 -48.043 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.137 32.133 -49.559 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.638 32.981 -49.111 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.178 33.437 -48.346 1.00 0.00 A H ATOM 2628 N GLU A 171 52.280 31.611 -46.163 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.548 31.119 -45.678 1.00 0.00 A C ATOM 2630 C GLU A 171 53.292 30.030 -44.691 1.00 0.00 A C ATOM 2631 O GLU A 171 53.873 28.959 -44.772 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.369 32.236 -45.033 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.743 31.802 -44.539 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.525 32.928 -43.923 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.983 33.998 -43.783 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.668 32.719 -43.589 1.00 0.00 A O ATOM 2637 H GLU A 171 51.879 32.442 -45.742 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.117 30.721 -46.519 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.513 33.045 -45.751 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.824 32.646 -44.183 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.619 31.014 -43.799 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.306 31.392 -45.376 1.00 0.00 A H ATOM 2643 N LYS A 172 52.424 30.304 -43.730 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.198 29.351 -42.666 1.00 0.00 A C ATOM 2645 C LYS A 172 51.819 27.991 -43.225 1.00 0.00 A C ATOM 2646 O LYS A 172 52.300 26.948 -42.773 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.117 29.821 -41.719 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.906 28.871 -40.584 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.843 29.317 -39.659 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.663 28.296 -38.580 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.457 28.515 -37.810 1.00 0.00 A N ATOM 2652 H LYS A 172 51.920 31.193 -43.750 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.116 29.249 -42.096 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.384 30.803 -41.315 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.178 29.938 -42.262 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.631 27.897 -40.985 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.833 28.770 -40.020 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.111 30.279 -39.215 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.904 29.446 -40.203 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.617 27.306 -39.033 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.516 28.332 -37.911 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.386 27.788 -37.087 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.449 29.444 -37.340 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.665 28.461 -38.457 1.00 0.00 A H ATOM 2665 N ASN A 173 50.973 28.003 -44.240 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.470 26.810 -44.886 1.00 0.00 A C ATOM 2667 C ASN A 173 51.537 25.961 -45.537 1.00 0.00 A C ATOM 2668 O ASN A 173 51.273 24.817 -45.870 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.417 27.189 -45.912 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.113 27.590 -45.279 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.875 27.324 -44.096 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.264 28.225 -46.046 1.00 0.00 A N ATOM 2673 H ASN A 173 50.647 28.901 -44.602 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.014 26.182 -44.121 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.782 28.016 -46.520 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.240 26.345 -46.578 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.380 28.517 -45.678 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.498 28.420 -46.998 1.00 0.00 A H ATOM 2679 N ALA A 174 52.730 26.499 -45.729 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.803 25.771 -46.359 1.00 0.00 A C ATOM 2681 C ALA A 174 54.921 25.433 -45.377 1.00 0.00 A C ATOM 2682 O ALA A 174 55.885 24.773 -45.761 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.324 26.573 -47.520 1.00 0.00 A C ATOM 2684 H ALA A 174 52.925 27.454 -45.433 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.416 24.822 -46.725 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.133 26.029 -47.999 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.520 26.737 -48.237 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.691 27.534 -47.149 1.00 0.00 A H ATOM 2689 N VAL A 175 54.812 25.863 -44.117 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.907 25.624 -43.181 1.00 0.00 A C ATOM 2691 C VAL A 175 55.481 25.020 -41.845 1.00 0.00 A C ATOM 2692 O VAL A 175 56.322 24.498 -41.117 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.642 26.950 -42.907 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.175 27.541 -44.203 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.704 27.928 -42.216 1.00 0.00 A C ATOM 2696 H VAL A 175 53.978 26.352 -43.807 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.595 24.917 -43.640 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.501 26.753 -42.265 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.692 28.477 -43.992 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.872 26.839 -44.662 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.347 27.730 -44.886 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.230 28.863 -42.024 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.842 28.120 -42.854 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.367 27.502 -41.270 1.00 0.00 A H ATOM 2705 N SER A 176 54.193 25.084 -41.527 1.00 0.00 A N ATOM 2706 CA SER A 176 53.681 24.697 -40.215 1.00 0.00 A C ATOM 2707 C SER A 176 53.700 23.226 -39.868 1.00 0.00 A C ATOM 2708 O SER A 176 53.869 22.352 -40.713 1.00 0.00 A O ATOM 2709 CB SER A 176 52.254 25.192 -40.088 1.00 0.00 A C ATOM 2710 OG SER A 176 51.409 24.527 -40.988 1.00 0.00 A O ATOM 2711 H SER A 176 53.530 25.415 -42.220 1.00 0.00 A H ATOM 2712 HA SER A 176 54.310 25.173 -39.475 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.902 25.032 -39.069 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.222 26.264 -40.280 1.00 0.00 A H ATOM 2715 HG SER A 176 51.289 25.125 -41.729 1.00 0.00 A H ATOM 2716 N HIS A 177 53.533 22.960 -38.583 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.445 21.610 -38.066 1.00 0.00 A C ATOM 2718 C HIS A 177 52.247 20.896 -38.654 1.00 0.00 A C ATOM 2719 O HIS A 177 52.277 19.686 -38.858 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.351 21.615 -36.537 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.235 22.460 -36.006 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.082 23.788 -36.345 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.219 22.168 -35.160 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.018 24.276 -35.730 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.478 23.314 -35.006 1.00 0.00 A N ATOM 2726 H HIS A 177 53.462 23.731 -37.934 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.324 21.031 -38.349 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.207 20.595 -36.177 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.287 21.981 -36.116 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.026 21.204 -34.690 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.650 25.299 -35.809 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.653 23.400 -34.430 1.00 0.00 A H ATOM 2733 N ARG A 178 51.190 21.644 -38.928 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.019 21.080 -39.567 1.00 0.00 A C ATOM 2735 C ARG A 178 50.364 20.703 -40.972 1.00 0.00 A C ATOM 2736 O ARG A 178 50.017 19.622 -41.438 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.873 22.049 -39.561 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.627 21.530 -40.206 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.501 22.391 -39.900 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.204 22.216 -38.515 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.406 23.083 -37.529 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.926 24.257 -37.726 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.051 22.694 -36.339 1.00 0.00 A N ATOM 2744 H ARG A 178 51.209 22.626 -38.684 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.701 20.209 -39.008 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.634 22.319 -38.533 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.164 22.964 -40.082 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.760 21.496 -41.281 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.412 20.523 -39.837 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.749 23.438 -40.103 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.646 22.129 -40.495 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.784 21.316 -38.234 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.209 24.574 -38.657 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.063 24.888 -36.950 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.646 21.747 -36.269 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.166 23.289 -35.511 1.00 0.00 A H ATOM 2757 N PHE A 179 51.030 21.601 -41.675 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.426 21.302 -43.030 1.00 0.00 A C ATOM 2759 C PHE A 179 52.217 20.023 -43.076 1.00 0.00 A C ATOM 2760 O PHE A 179 51.902 19.133 -43.862 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.255 22.445 -43.617 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.858 22.131 -44.957 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.062 22.048 -46.090 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.222 21.917 -45.087 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.616 21.759 -47.322 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.778 21.629 -46.318 1.00 0.00 A C ATOM 2767 CZ PHE A 179 53.974 21.550 -47.437 1.00 0.00 A C ATOM 2768 H PHE A 179 51.270 22.512 -41.271 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.533 21.165 -43.637 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.628 23.330 -43.725 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.062 22.698 -42.931 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 50.988 22.215 -45.999 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.857 21.979 -44.202 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 51.979 21.697 -48.204 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.852 21.464 -46.406 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.411 21.321 -48.407 1.00 0.00 A H ATOM 2777 N ARG A 180 53.218 19.895 -42.222 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.011 18.684 -42.276 1.00 0.00 A C ATOM 2779 C ARG A 180 53.195 17.440 -41.945 1.00 0.00 A C ATOM 2780 O ARG A 180 53.371 16.397 -42.573 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.184 18.783 -41.312 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.275 19.756 -41.731 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.341 19.861 -40.702 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.462 20.664 -41.163 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.520 21.008 -40.404 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.586 20.615 -39.150 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.491 21.743 -40.918 1.00 0.00 A N ATOM 2788 H ARG A 180 53.413 20.640 -41.549 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.373 18.565 -43.295 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.824 19.094 -40.332 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.643 17.802 -41.196 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.730 19.413 -42.662 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.842 20.745 -41.881 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.934 20.328 -39.805 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.711 18.867 -40.457 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.448 20.986 -42.122 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.843 20.054 -38.758 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.378 20.874 -38.582 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.441 22.045 -41.881 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.283 22.001 -40.348 1.00 0.00 A H ATOM 2801 N GLY A 181 52.301 17.531 -40.971 1.00 0.00 A N ATOM 2802 CA GLY A 181 51.474 16.386 -40.653 1.00 0.00 A C ATOM 2803 C GLY A 181 50.611 16.018 -41.841 1.00 0.00 A C ATOM 2804 O GLY A 181 50.423 14.839 -42.142 1.00 0.00 A O ATOM 2805 H GLY A 181 52.185 18.384 -40.443 1.00 0.00 A H ATOM 2806 1HA GLY A 181 52.108 15.545 -40.373 1.00 0.00 A H ATOM 2807 2HA GLY A 181 50.849 16.618 -39.791 1.00 0.00 A H ATOM 2808 N LEU A 182 50.082 17.021 -42.524 1.00 0.00 A N ATOM 2809 CA LEU A 182 49.252 16.742 -43.669 1.00 0.00 A C ATOM 2810 C LEU A 182 50.080 16.103 -44.756 1.00 0.00 A C ATOM 2811 O LEU A 182 49.545 15.319 -45.531 1.00 0.00 A O ATOM 2812 CB LEU A 182 48.603 18.031 -44.189 1.00 0.00 A C ATOM 2813 CG LEU A 182 47.534 18.651 -43.280 1.00 0.00 A C ATOM 2814 CD1 LEU A 182 47.150 20.025 -43.812 1.00 0.00 A C ATOM 2815 CD2 LEU A 182 46.324 17.731 -43.219 1.00 0.00 A C ATOM 2816 H LEU A 182 50.257 17.986 -42.246 1.00 0.00 A H ATOM 2817 HA LEU A 182 48.485 16.033 -43.375 1.00 0.00 A H ATOM 2818 1HB LEU A 182 49.382 18.776 -44.340 1.00 0.00 A H ATOM 2819 2HB LEU A 182 48.138 17.821 -45.152 1.00 0.00 A H ATOM 2820 HG LEU A 182 47.941 18.783 -42.277 1.00 0.00 A H ATOM 2821 1HD1 LEU A 182 46.390 20.466 -43.166 1.00 0.00 A H ATOM 2822 2HD1 LEU A 182 48.030 20.668 -43.827 1.00 0.00 A H ATOM 2823 3HD1 LEU A 182 46.754 19.927 -44.822 1.00 0.00 A H ATOM 2824 1HD2 LEU A 182 45.564 18.171 -42.572 1.00 0.00 A H ATOM 2825 2HD2 LEU A 182 45.915 17.599 -44.221 1.00 0.00 A H ATOM 2826 3HD2 LEU A 182 46.623 16.762 -42.819 1.00 0.00 A H ATOM 2827 N LEU A 183 51.370 16.410 -44.861 1.00 0.00 A N ATOM 2828 CA LEU A 183 52.105 15.750 -45.921 1.00 0.00 A C ATOM 2829 C LEU A 183 52.082 14.265 -45.701 1.00 0.00 A C ATOM 2830 O LEU A 183 51.975 13.506 -46.652 1.00 0.00 A O ATOM 2831 CB LEU A 183 53.555 16.248 -45.972 1.00 0.00 A C ATOM 2832 CG LEU A 183 53.745 17.694 -46.450 1.00 0.00 A C ATOM 2833 CD1 LEU A 183 55.215 18.075 -46.345 1.00 0.00 A C ATOM 2834 CD2 LEU A 183 53.247 17.825 -47.882 1.00 0.00 A C ATOM 2835 H LEU A 183 51.816 17.075 -44.229 1.00 0.00 A H ATOM 2836 HA LEU A 183 51.607 15.952 -46.868 1.00 0.00 A H ATOM 2837 1HB LEU A 183 53.984 16.170 -44.975 1.00 0.00 A H ATOM 2838 2HB LEU A 183 54.122 15.601 -46.641 1.00 0.00 A H ATOM 2839 HG LEU A 183 53.179 18.367 -45.806 1.00 0.00 A H ATOM 2840 1HD1 LEU A 183 55.350 19.102 -46.684 1.00 0.00 A H ATOM 2841 2HD1 LEU A 183 55.539 17.991 -45.307 1.00 0.00 A H ATOM 2842 3HD1 LEU A 183 55.810 17.406 -46.967 1.00 0.00 A H ATOM 2843 1HD2 LEU A 183 53.382 18.852 -48.221 1.00 0.00 A H ATOM 2844 2HD2 LEU A 183 53.813 17.153 -48.527 1.00 0.00 A H ATOM 2845 3HD2 LEU A 183 52.190 17.564 -47.925 1.00 0.00 A H ATOM 2846 N GLU A 184 52.163 13.827 -44.448 1.00 0.00 A N ATOM 2847 CA GLU A 184 52.188 12.396 -44.201 1.00 0.00 A C ATOM 2848 C GLU A 184 50.932 11.751 -44.760 1.00 0.00 A C ATOM 2849 O GLU A 184 50.967 10.654 -45.317 1.00 0.00 A O ATOM 2850 CB GLU A 184 52.307 12.106 -42.704 1.00 0.00 A C ATOM 2851 CG GLU A 184 52.512 10.637 -42.362 1.00 0.00 A C ATOM 2852 CD GLU A 184 52.761 10.406 -40.897 1.00 0.00 A C ATOM 2853 OE1 GLU A 184 52.885 11.367 -40.177 1.00 0.00 A O ATOM 2854 OE2 GLU A 184 52.828 9.267 -40.499 1.00 0.00 A O ATOM 2855 H GLU A 184 52.208 14.500 -43.675 1.00 0.00 A H ATOM 2856 HA GLU A 184 53.069 11.973 -44.684 1.00 0.00 A H ATOM 2857 1HB GLU A 184 53.147 12.666 -42.291 1.00 0.00 A H ATOM 2858 2HB GLU A 184 51.405 12.445 -42.194 1.00 0.00 A H ATOM 2859 1HG GLU A 184 51.626 10.078 -42.661 1.00 0.00 A H ATOM 2860 2HG GLU A 184 53.358 10.256 -42.934 1.00 0.00 A H ATOM 2861 N LEU A 185 49.809 12.428 -44.609 1.00 0.00 A N ATOM 2862 CA LEU A 185 48.558 11.890 -45.100 1.00 0.00 A C ATOM 2863 C LEU A 185 48.631 11.750 -46.623 1.00 0.00 A C ATOM 2864 O LEU A 185 48.144 10.777 -47.197 1.00 0.00 A O ATOM 2865 CB LEU A 185 47.389 12.800 -44.701 1.00 0.00 A C ATOM 2866 CG LEU A 185 47.034 12.809 -43.209 1.00 0.00 A C ATOM 2867 CD1 LEU A 185 45.913 13.809 -42.960 1.00 0.00 A C ATOM 2868 CD2 LEU A 185 46.624 11.410 -42.776 1.00 0.00 A C ATOM 2869 H LEU A 185 49.836 13.335 -44.140 1.00 0.00 A H ATOM 2870 HA LEU A 185 48.396 10.908 -44.670 1.00 0.00 A H ATOM 2871 1HB LEU A 185 47.630 13.821 -44.991 1.00 0.00 A H ATOM 2872 2HB LEU A 185 46.502 12.487 -45.252 1.00 0.00 A H ATOM 2873 HG LEU A 185 47.900 13.129 -42.630 1.00 0.00 A H ATOM 2874 1HD1 LEU A 185 45.660 13.816 -41.900 1.00 0.00 A H ATOM 2875 2HD1 LEU A 185 46.240 14.805 -43.261 1.00 0.00 A H ATOM 2876 3HD1 LEU A 185 45.036 13.524 -43.540 1.00 0.00 A H ATOM 2877 1HD2 LEU A 185 46.371 11.416 -41.715 1.00 0.00 A H ATOM 2878 2HD2 LEU A 185 45.756 11.089 -43.353 1.00 0.00 A H ATOM 2879 3HD2 LEU A 185 47.449 10.719 -42.948 1.00 0.00 A H ATOM 2880 N GLN A 186 49.259 12.714 -47.278 1.00 0.00 A N ATOM 2881 CA GLN A 186 49.362 12.688 -48.724 1.00 0.00 A C ATOM 2882 C GLN A 186 50.114 11.467 -49.236 1.00 0.00 A C ATOM 2883 O GLN A 186 49.743 10.923 -50.264 1.00 0.00 A O ATOM 2884 CB GLN A 186 50.048 13.964 -49.220 1.00 0.00 A C ATOM 2885 CG GLN A 186 49.221 15.225 -49.042 1.00 0.00 A C ATOM 2886 CD GLN A 186 49.970 16.473 -49.471 1.00 0.00 A C ATOM 2887 OE1 GLN A 186 50.922 16.405 -50.253 1.00 0.00 A O ATOM 2888 NE2 GLN A 186 49.543 17.623 -48.961 1.00 0.00 A N ATOM 2889 H GLN A 186 49.675 13.485 -46.760 1.00 0.00 A H ATOM 2890 HA GLN A 186 48.357 12.630 -49.136 1.00 0.00 A H ATOM 2891 1HB GLN A 186 50.990 14.101 -48.689 1.00 0.00 A H ATOM 2892 2HB GLN A 186 50.282 13.861 -50.280 1.00 0.00 A H ATOM 2893 1HG GLN A 186 48.319 15.143 -49.647 1.00 0.00 A H ATOM 2894 2HG GLN A 186 48.958 15.329 -47.990 1.00 0.00 A H ATOM 2895 1HE2 GLN A 186 49.998 18.480 -49.207 1.00 0.00 A H ATOM 2896 2HE2 GLN A 186 48.767 17.632 -48.330 1.00 0.00 A H ATOM 2897 N GLU A 187 51.150 11.022 -48.526 1.00 0.00 A N ATOM 2898 CA GLU A 187 51.899 9.831 -48.927 1.00 0.00 A C ATOM 2899 C GLU A 187 51.252 8.591 -48.341 1.00 0.00 A C ATOM 2900 O GLU A 187 51.347 7.507 -48.902 1.00 0.00 A O ATOM 2901 CB GLU A 187 53.358 9.924 -48.473 1.00 0.00 A C ATOM 2902 CG GLU A 187 54.145 11.056 -49.117 1.00 0.00 A C ATOM 2903 CD GLU A 187 55.575 11.110 -48.655 1.00 0.00 A C ATOM 2904 OE1 GLU A 187 55.937 10.326 -47.810 1.00 0.00 A O ATOM 2905 OE2 GLU A 187 56.306 11.936 -49.148 1.00 0.00 A O ATOM 2906 H GLU A 187 51.433 11.517 -47.687 1.00 0.00 A H ATOM 2907 HA GLU A 187 51.844 9.731 -50.011 1.00 0.00 A H ATOM 2908 1HB GLU A 187 53.394 10.063 -47.392 1.00 0.00 A H ATOM 2909 2HB GLU A 187 53.869 8.989 -48.700 1.00 0.00 A H ATOM 2910 1HG GLU A 187 54.129 10.926 -50.198 1.00 0.00 A H ATOM 2911 2HG GLU A 187 53.658 12.001 -48.884 1.00 0.00 A H ATOM 2912 N TYR A 188 50.576 8.739 -47.212 1.00 0.00 A N ATOM 2913 CA TYR A 188 49.982 7.593 -46.557 1.00 0.00 A C ATOM 2914 C TYR A 188 48.970 6.966 -47.506 1.00 0.00 A C ATOM 2915 O TYR A 188 48.972 5.754 -47.736 1.00 0.00 A O ATOM 2916 CB TYR A 188 49.322 7.996 -45.236 1.00 0.00 A C ATOM 2917 CG TYR A 188 48.615 6.856 -44.534 1.00 0.00 A C ATOM 2918 CD1 TYR A 188 49.353 5.877 -43.886 1.00 0.00 A C ATOM 2919 CD2 TYR A 188 47.230 6.791 -44.540 1.00 0.00 A C ATOM 2920 CE1 TYR A 188 48.708 4.836 -43.247 1.00 0.00 A C ATOM 2921 CE2 TYR A 188 46.585 5.750 -43.901 1.00 0.00 A C ATOM 2922 CZ TYR A 188 47.319 4.777 -43.255 1.00 0.00 A C ATOM 2923 OH TYR A 188 46.677 3.740 -42.618 1.00 0.00 A O ATOM 2924 H TYR A 188 50.466 9.662 -46.790 1.00 0.00 A H ATOM 2925 HA TYR A 188 50.759 6.860 -46.349 1.00 0.00 A H ATOM 2926 1HB TYR A 188 50.079 8.396 -44.558 1.00 0.00 A H ATOM 2927 2HB TYR A 188 48.594 8.786 -45.417 1.00 0.00 A H ATOM 2928 HD1 TYR A 188 50.442 5.927 -43.882 1.00 0.00 A H ATOM 2929 HD2 TYR A 188 46.651 7.560 -45.051 1.00 0.00 A H ATOM 2930 HE1 TYR A 188 49.288 4.067 -42.737 1.00 0.00 A H ATOM 2931 HE2 TYR A 188 45.496 5.699 -43.905 1.00 0.00 A H ATOM 2932 HH TYR A 188 45.727 3.844 -42.718 1.00 0.00 A H ATOM 2933 N PHE A 189 48.087 7.775 -48.067 1.00 0.00 A N ATOM 2934 CA PHE A 189 46.996 7.208 -48.837 1.00 0.00 A C ATOM 2935 C PHE A 189 47.342 6.785 -50.265 1.00 0.00 A C ATOM 2936 O PHE A 189 46.888 7.411 -51.225 1.00 0.00 A O ATOM 2937 CB PHE A 189 45.847 8.217 -48.890 1.00 0.00 A C ATOM 2938 CG PHE A 189 45.140 8.399 -47.577 1.00 0.00 A C ATOM 2939 CD1 PHE A 189 45.182 9.617 -46.914 1.00 0.00 A C ATOM 2940 CD2 PHE A 189 44.435 7.353 -47.001 1.00 0.00 A C ATOM 2941 CE1 PHE A 189 44.532 9.785 -45.705 1.00 0.00 A C ATOM 2942 CE2 PHE A 189 43.784 7.519 -45.794 1.00 0.00 A C ATOM 2943 CZ PHE A 189 43.833 8.737 -45.145 1.00 0.00 A C ATOM 2944 H PHE A 189 48.179 8.786 -47.953 1.00 0.00 A H ATOM 2945 HA PHE A 189 46.660 6.317 -48.315 1.00 0.00 A H ATOM 2946 1HB PHE A 189 46.229 9.186 -49.208 1.00 0.00 A H ATOM 2947 2HB PHE A 189 45.114 7.896 -49.628 1.00 0.00 A H ATOM 2948 HD1 PHE A 189 45.733 10.446 -47.357 1.00 0.00 A H ATOM 2949 HD2 PHE A 189 44.396 6.392 -47.513 1.00 0.00 A H ATOM 2950 HE1 PHE A 189 44.573 10.748 -45.195 1.00 0.00 A H ATOM 2951 HE2 PHE A 189 43.232 6.690 -45.353 1.00 0.00 A H ATOM 2952 HZ PHE A 189 43.321 8.869 -44.193 1.00 0.00 A H ATOM 2953 N GLY A 190 48.149 5.737 -50.387 1.00 0.00 A N ATOM 2954 CA GLY A 190 48.563 5.200 -51.684 1.00 0.00 A C ATOM 2955 C GLY A 190 49.243 3.834 -51.612 1.00 0.00 A C ATOM 2956 O GLY A 190 50.420 3.729 -51.275 1.00 0.00 A O ATOM 2957 OXT GLY A 190 48.605 2.824 -51.899 1.00 0.00 A O ATOM 2958 H GLY A 190 48.472 5.317 -49.515 1.00 0.00 A H ATOM 2959 1HA GLY A 190 47.687 5.116 -52.325 1.00 0.00 A H ATOM 2960 2HA GLY A 190 49.251 5.901 -52.152 1.00 0.00 A H TER HETATM 2962 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2963 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2964 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2965 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2966 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2967 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2968 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2969 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2970 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2971 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2972 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2973 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2974 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2975 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2976 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2977 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2978 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2979 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2980 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2981 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2982 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2983 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2984 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2985 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2986 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2987 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2988 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2989 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2990 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2991 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2992 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2993 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2994 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2995 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2996 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2997 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2998 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2999 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3000 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3001 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3002 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3003 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3004 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3005 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3006 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3007 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3008 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3009 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3010 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3011 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3012 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3013 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3014 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3015 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3016 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3017 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3018 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3019 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3020 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3021 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3022 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2980 2981 CONECT 2981 2980 2982 2983 CONECT 2982 2981 2984 3011 CONECT 2983 2981 2985 2986 CONECT 2984 2982 2987 3012 CONECT 2985 2983 2987 2989 CONECT 2986 2983 2988 CONECT 2987 2984 2985 CONECT 2988 2986 2989 3013 CONECT 2989 2985 2988 2990 CONECT 2990 2989 2991 2992 3014 CONECT 2991 2990 2993 CONECT 2992 2990 2994 2995 3015 CONECT 2993 2991 2994 2996 3016 CONECT 2994 2992 2993 2997 3017 CONECT 2995 2992 3018 CONECT 2996 2993 2998 3019 3020 CONECT 2997 2994 3021 CONECT 2998 2996 2999 CONECT 2999 2998 3000 3001 3002 CONECT 3000 2999 CONECT 3001 2999 CONECT 3002 2999 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 CONECT 3011 2982 CONECT 3012 2984 CONECT 3013 2988 CONECT 3014 2990 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2996 CONECT 3021 2997 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.A181G.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 -1180.65 152.586 703.289 2.49085 36.2087 -24.3215 -450.144 1.0371 -68.9258 -50.3285 -38.5983 -41.8347 0 11.9123 209.3 -42.5207 0 62.4249 14.5096 -703.562 MET:NtermProteinFull_1 -5.27629 0.40442 2.38411 0.01106 0.06794 -0.37171 -0.11093 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47778 ALA_2 -4.68859 1.34041 1.7364 0.00213 0 0.01104 -0.56276 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26385 ALA_3 -2.50452 0.43227 1.96981 0.00174 0 -0.22704 -0.13155 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03351 SER_4 -3.49777 0.30494 4.05302 0.00188 0.05483 0.29531 -2.35254 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13092 LEU_5 -8.28445 1.3593 2.23876 0.01878 0.10238 -0.22795 -1.87287 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08778 VAL_6 -5.38063 0.60866 1.85328 0.0169 0.04429 -0.25254 -0.53284 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.57206 GLY_7 -1.75945 0.09369 1.59367 6e-05 0 0.0367 -0.71969 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28702 LYS_8 -4.84863 0.31615 4.90426 0.011 0.14535 0.19648 -3.23282 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92206 LYS_9 -3.30024 0.42442 1.4481 0.00731 0.13208 -0.14441 -0.31335 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52993 ILE_10 -8.60721 0.73247 1.36882 0.02446 0.06883 0.00036 -2.17897 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04423 VAL_11 -6.72388 0.69846 1.89313 0.01667 0.04654 0.09302 -2.24343 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18375 PHE_12 -9.65578 0.85589 2.50858 0.03191 0.09638 0.12505 -1.89252 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.00951 VAL_13 -6.78187 1.20237 0.60283 0.01757 0.04504 -0.14369 -1.413 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43456 THR_14 -5.44223 0.59109 3.52855 0.01099 0.08656 -0.03206 -2.23363 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56051 GLY_15 -2.06536 0.19748 1.57902 6e-05 0 -0.05644 -0.82209 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06852 ASN_16 -7.13981 0.74715 6.88682 0.01221 0.60899 0.0037 -3.22952 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69688 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 -6.48171 0.55951 6.19814 0.01211 0.2748 -0.73456 -3.09094 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69289 LYS_19 -10.3675 0.89383 12.803 0.01438 0.15234 -0.39666 -5.51903 0 0 0 -0.93686 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31332 LEU_20 -7.069 1.12969 3.25672 0.01572 0.07274 -0.28875 -1.84551 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42947 GLU_21 -6.15893 0.35074 7.53332 0.00919 0.34693 -0.09459 -4.99043 0 0 0 0 -0.72372 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87137 GLU_22 -7.44466 0.37209 8.50454 0.00765 0.29948 -0.01015 -5.18232 0 0 0 0 -0.99311 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86958 VAL_23 -7.68326 0.57875 2.35687 0.01732 0.05382 -0.24705 -1.69339 0 0 0 0 0 0 -0.05715 0.01396 -0.25187 0 2.64269 -0.31537 -4.58467 VAL_24 -4.18053 0.39121 3.27204 0.02004 0.05436 -0.27751 -0.35019 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15553 1.1219 GLN_25 -5.25903 0.19834 5.14249 0.00697 0.19083 -0.17536 -1.13428 0 0 0 0 -0.64504 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21805 ILE_26 -7.36069 0.90914 1.9003 0.03176 0.07701 -0.27383 -0.96823 0 0 0 0 0 0 -0.01198 0.23351 -0.43817 0 2.30374 -0.15701 -3.75444 LEU_27 -6.14994 0.45036 0.5472 0.01585 0.04364 -0.11042 -0.04993 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.2122 -3.97556 GLY_28 -1.85154 0.15171 2.17249 0.00039 0 0.09266 -1.21995 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19737 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 -1.90371 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 1.03821 PHE_31 -8.03683 1.72546 1.81788 0.02379 0.06338 -0.01059 -0.47499 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.88899 PRO_32 -4.86779 1.55649 2.18708 0.00247 0.03752 0.27387 -1.36948 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.13517 CYS_33 -6.67648 1.07841 1.85711 0.00222 0.00925 -0.11058 -0.99875 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1119 THR_34 -4.05546 0.38316 2.74247 0.00885 0.05602 -0.02969 -1.73749 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13492 LEU_35 -5.43447 0.55669 -0.61048 0.0197 0.05791 -0.19496 -0.20059 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.14893 VAL_36 -4.88764 0.2791 2.76126 0.01974 0.05102 0.00888 -1.74411 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69407 ALA_37 -2.21908 0.13496 0.46231 0.00157 0 -0.08294 -0.406 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84018 GLN_38 -4.72763 0.31825 3.02366 0.00787 0.16847 -0.09638 -1.56209 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95118 LYS_39 -3.21096 0.42399 3.20038 0.01227 0.31816 0.00998 -3.43498 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26363 ILE_40 -6.45858 1.42677 1.11063 0.02486 0.06712 -0.30392 -0.82369 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.0889 ASP_41 -1.91532 0.2535 2.63477 0.00496 0.3401 -9e-05 -3.55003 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19684 LEU_42 -6.96126 1.44617 1.1131 0.02264 0.04679 -0.37006 -1.71599 0.0002 0 0 -0.23244 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17375 PRO_43 -3.34495 0.49962 1.90436 0.00459 0.11585 -0.18648 -1.43172 0.06152 0 0 -0.2643 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16626 GLU_44 -3.72968 1.12766 4.45318 0.00638 0.2273 -0.12541 -8.59717 0 0 0 0 -0.44673 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.261 TYR_45 -6.75421 0.49873 2.64583 0.02288 0.27057 -0.77516 -0.13207 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46096 GLN_46 -2.46128 0.12692 1.50661 0.00862 0.57903 -0.34541 -0.20275 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70997 GLY_47 -2.37449 0.09379 1.87713 6e-05 0 -0.02936 -0.98434 0 0 0 -1.03013 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82593 GLU_48 -4.35086 0.53773 4.52797 0.00622 0.25397 -0.1264 -2.36057 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20936 PRO_49 -4.93533 0.49664 2.58501 0.00246 0.036 -0.18746 -0.57608 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.79279 ASP_50 -4.74691 0.46912 4.40495 0.00388 0.30324 -0.02268 -2.86389 0 0 0 0 -0.57366 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60208 GLU_51 -5.50153 0.18689 5.65292 0.00514 0.2438 -0.05516 -2.94069 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64889 ILE_52 -9.0227 0.47209 4.91936 0.03428 0.07608 -0.47724 -1.99332 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26112 SER_53 -6.41235 0.35467 5.57211 0.00169 0.02532 -0.23105 -3.11002 0 0 0 0 -0.7029 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00006 ILE_54 -7.82005 0.94402 3.72309 0.02715 0.07074 -0.40621 -1.79553 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39135 GLN_55 -7.17205 0.4902 5.42132 0.0059 0.2319 -0.50603 -2.03107 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00987 LYS_56 -9.32102 0.52765 10.6772 0.01047 0.19576 0.11338 -7.58508 0 0 0 -0.09162 -0.57403 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83337 CYS_57 -9.2123 0.85772 3.26622 0.00304 0.04594 -0.20037 -2.24587 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69057 GLN_58 -6.4369 0.46021 4.981 0.00675 0.19585 -0.34386 -2.16693 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.58448 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 -6.72913 0.74611 2.39321 0.00154 0 -0.07494 -1.77593 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78781 VAL_61 -8.12894 1.09957 4.17967 0.01855 0.05311 -0.09077 -2.60975 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33339 ARG_62 -5.09068 0.31153 5.01406 0.01315 0.21057 0.03765 -2.61202 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81465 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 -5.94746 1.22986 1.11897 0.0182 0.05159 -0.24284 -0.52428 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36221 GLN_65 -3.34919 0.22416 2.74243 0.01061 0.28378 0.17196 -1.94065 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09159 GLY_66 -2.36706 0.46568 1.92263 0.00071 0 -0.28214 -0.3628 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.28047 PRO_67 -5.19935 0.58934 1.85977 0.0044 0.12666 -0.13056 -1.51047 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22972 VAL_68 -8.37806 1.0072 1.13346 0.03242 0.05604 0.28605 -2.25825 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.86559 LEU_69 -8.86262 0.99932 1.09698 0.01595 0.08192 0.05707 -2.169 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.72155 VAL_70 -8.10401 0.89804 1.69056 0.01812 0.04976 0.15286 -1.80693 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00941 GLU_71 -7.79548 0.58008 8.92646 0.01244 0.38524 0.07645 -5.10826 0 0 0 -0.27246 -0.89797 0 0.09801 2.76824 -0.07387 0 -2.72453 -0.09617 -4.12184 ASP_72 -5.85102 0.48761 8.44413 0.00277 0.2638 0.10397 -6.69255 0 0 0 0 -0.7029 0 0.00242 1.98878 1.00637 0 -2.14574 0.43011 -2.66227 THR_73 -6.41125 0.87262 4.8672 0.017 0.05656 -0.23344 -2.56321 0 0 0 -0.88938 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85822 CYS_74 -7.3996 1.24472 2.54357 0.00231 0.0112 -0.11112 -1.81639 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73304 LEU_75 -9.0823 1.15796 0.78607 0.01625 0.09646 -0.15464 -1.66461 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59867 CYS_76 -7.91975 0.95864 3.34504 0.00505 0.01512 0.13893 -2.3836 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42496 PHE_77 -11.3948 1.80315 2.24965 0.04592 0.23844 -0.12627 -2.68504 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61806 ASN_78 -4.63106 0.28799 4.77889 0.00993 0.28799 -0.4065 -1.80695 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50648 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55407 1.46692 4.15725 4e-05 0 -0.196 -1.84795 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01582 PRO_86 -7.32427 1.02537 2.51568 0.00351 0.05828 -0.10356 -1.17671 0.07105 0 0 -0.71003 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30065 TYR_87 -8.31466 0.78812 4.74339 0.02727 0.35017 0.05472 -2.55659 0 0 0 -1.03013 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.09565 ILE_88 -10.457 1.51121 3.64431 0.03265 0.22818 -0.20451 -1.34438 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32524 LYS_89 -9.14187 1.2302 7.78687 0.00964 0.21967 0.03717 -4.96015 0 0 0 -0.44819 -0.77727 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.266 TRP_90 -6.64418 0.30614 4.45685 0.03079 0.50018 -0.2411 -1.24398 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48342 PHE_91 -8.49782 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.74718 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84138 LEU_92 -9.94373 0.87002 4.32358 0.01419 0.08243 -0.28672 -2.13147 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95916 GLU_93 -4.45258 0.44661 4.27234 0.00692 0.75879 -0.17845 -1.47137 0 0 0 0 -0.80463 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81305 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63655 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39234 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94969 1.21384 4.67951 0.01263 0.29484 0.00936 -2.12307 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74572 PRO_97 -6.65295 1.12953 2.9548 0.00264 0.03571 -0.18156 -0.79513 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33439 GLU_98 -4.61914 0.64608 4.32253 0.00811 0.33844 -0.25257 -1.32774 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90279 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60072 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03011 LEU_100 -9.90316 1.48622 2.0689 0.01888 0.07704 -0.25892 -1.17764 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80293 HIS_D_101 -7.24623 0.48275 5.48123 0.00419 0.65681 -0.23781 -1.92979 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60671 GLN_102 -5.03756 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40975 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.42038 1.47332 2.12907 0.02049 0.11078 -0.4717 -1.53129 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25567 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60603 0.25693 5.83728 0.01192 0.47465 -0.08975 -3.95334 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82654 SER_111 -4.0205 0.18051 4.79567 0.00157 0.07399 0.16449 -4.36961 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09861 ALA_112 -5.79609 0.41164 2.24963 0.0015 0 0.06496 -1.60615 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.39137 TYR_113 -9.3443 0.78377 4.10131 0.02447 0.51095 -0.26495 -1.98836 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68935 ALA_114 -5.69096 0.40345 2.29339 0.00145 0 -0.05932 -2.14145 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.95213 LEU_115 -7.13185 0.81465 3.03605 0.01786 0.09995 -0.11607 -2.12727 0 0 0 0 0 0 -0.04615 0.4549 -0.14364 0 1.66147 0.36018 -3.11991 CYS_116 -7.16023 0.77682 3.79933 0.00311 0.03363 0.07089 -2.52191 0 0 0 0 0 0 0.0228 0.56667 0.17277 0 3.25479 0.2708 -0.71055 THR_117 -5.59514 0.33611 3.84728 0.01048 0.05434 -0.09357 -2.44107 0 0 0 0 0 0 0.2531 0.05314 -0.1914 0 1.15175 0.24203 -2.37293 PHE_118 -10.4883 1.65949 1.86406 0.02081 0.20201 -0.0651 -1.58629 0 0 0 0 0 0 0.01042 1.68103 -0.37256 0 1.21829 -0.08916 -5.94534 ALA_119 -6.49072 1.54863 1.45116 0.00192 0 -0.03457 -2.17446 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31159 -3.69166 LEU_120 -8.52179 1.65967 1.09749 0.01443 0.08142 0.10137 -2.25894 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05354 SER_121 -5.71153 0.23017 4.35057 0.00234 0.05078 0.10441 -3.18211 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.5523 THR_122 -5.13336 0.80947 2.24799 0.01431 0.07891 -0.10192 -0.37814 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37415 GLY_123 -2.85244 0.43763 1.95429 7e-05 0 -0.30692 -0.45108 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.97815 ASP_124 -5.26108 2.19261 5.2718 0.0033 0.24586 -0.40638 -1.13243 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.23101 PRO_125 -2.25638 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 4.43552 SER_126 -3.0293 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 -0.23997 GLN_127 -6.97347 1.94347 5.85102 0.01016 0.51479 0.32565 -3.08656 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95197 PRO_128 -2.56777 0.37065 1.47745 0.00296 0.06579 -0.0627 0.13129 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72105 VAL_129 -6.39862 1.07493 -0.10961 0.02057 0.05041 -0.24651 -0.49084 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09162 ARG_130 -6.89925 0.7867 4.49171 0.02599 0.35231 0.15481 -3.22946 0 0 0 0 -0.41658 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.05502 LEU_131 -6.99659 0.76719 1.18261 0.01851 0.04943 -0.27962 -0.74359 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72345 PHE_132 -10.5876 2.96815 2.90378 0.02428 0.3233 -0.28796 -2.10293 0 0 0 0 0 0 0.17181 2.5815 -0.31708 0 1.21829 -0.28757 -3.39207 ARG_133 -3.67207 0.44497 3.35905 0.0164 0.39465 0.11081 -2.83066 0 0 0 -0.82232 -0.57366 0 0.51179 1.94474 -0.21595 0 -0.09474 -0.19246 -1.61944 GLY_134 -4.17721 0.25848 2.97856 7e-05 0 0.11028 -2.1595 0 0 0 0 0 0 0.03812 0 0.80117 0 0.79816 0.67974 -0.67213 ARG_135 -6.14967 0.47826 3.81054 0.01433 0.2497 -0.19339 -1.66467 0 0 0 -0.17969 0 0 0.2159 1.81475 -0.18799 0 -0.09474 0.87437 -1.0123 THR_136 -6.12062 0.50437 4.5194 0.00575 0.09496 -0.09393 -2.15664 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.09887 -2.53756 SER_137 -3.71567 0.16306 3.29186 0.00157 0.07233 -0.1003 -3.07652 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14807 GLY_138 -4.49682 0.45628 3.48033 0.0001 0 -0.09743 -1.96182 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.92949 ARG_139 -6.92107 0.37475 4.88758 0.01489 0.33921 0.05237 -3.03916 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95173 ILE_140 -8.20344 1.12901 0.53513 0.03127 0.08562 -0.01033 -1.43638 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62829 VAL_141 -6.94845 0.71363 2.41401 0.01845 0.04792 -0.11991 -1.37619 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33084 ALA_142 -3.40225 0.47138 2.16525 0.00165 0 -0.44802 -0.14148 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47911 PRO_143 -5.49037 1.01272 2.6536 0.00373 0.06772 0.03778 -1.23419 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65228 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 -1.08911 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13358 GLN_147 -2.99327 0.09993 2.70259 0.0099 0.67906 -0.04681 -0.39665 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54828 ASP_148 -2.87265 0.35736 3.89144 0.00685 0.73307 -0.59736 -2.35675 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99039 PHE_149 -8.65279 0.67187 5.76998 0.05171 0.24855 -0.81003 -0.78806 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62372 GLY_150 -3.05229 0.29145 1.71224 2e-05 0 -0.05452 0.10677 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66718 TRP_151 -14.0304 1.82936 3.94397 0.02815 0.44649 -0.40009 -1.25377 0 0 0 -0.46 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88272 ASP_152 -8.16272 1.53982 9.48461 0.00574 0.33997 -0.20775 -5.35821 0.00059 0 0 0 -0.9407 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73524 PRO_153 -8.08204 1.50689 3.80334 0.00309 0.03952 -0.24073 -0.86001 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65864 CYS_154 -7.50685 0.78969 2.79538 0.00392 0.03953 0.23552 -2.8027 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.3124 PHE_155 -11.2925 0.8904 2.34994 0.0221 0.08295 -0.51367 -1.66424 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56474 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90225 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17192 PRO_157 -7.33515 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 4.80649 0.00526 0.26447 -0.31329 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27113 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 -1.12131 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.162 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 -10.9782 1.25309 5.28652 0.0618 0.19766 -0.446 -0.4729 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.28565 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 -4.0728 0.35191 5.1013 0.00785 0.1356 -0.00359 -2.68168 0 0 0 0 -0.72372 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88114 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 -2.89536 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12637 LYS_172 -9.39378 0.68857 10.4245 0.01573 0.24538 0.52033 -7.74468 0 0 0 0 -1.87794 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50579 ASN_173 -6.53229 0.64701 5.16003 0.00735 0.30548 -0.15504 -1.40282 0 0 0 0 -0.64504 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.70157 ALA_174 -3.656 0.44866 1.73942 0.002 0 -0.30075 -0.97865 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57652 VAL_175 -5.73482 0.6988 1.86953 0.01918 0.04094 -0.04877 -0.57248 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42684 SER_176 -6.65151 0.69423 6.1594 0.00166 0.06802 -0.0674 -2.8336 0 0 0 -1.05467 0 0 -0.015 0.08395 -0.44569 0 -0.28969 0.06052 -4.28978 HIS_177 -10.698 0.8395 6.5918 0.00505 0.62846 -0.59223 -0.96316 0 0 0 0 0 0 0.18041 3.94766 0.14803 0 -0.30065 -0.38159 -0.59467 ARG_178 -10.4257 0.76511 9.90617 0.03089 0.95999 0.22595 -4.29997 0 0 0 0 -2.32273 0 0.05639 3.24667 0.00821 0 -0.09474 -0.15753 -2.10127 PHE_179 -9.81036 1.21417 4.354 0.02322 0.26933 -0.16189 -1.16117 0 0 0 -1.05467 0 0 -0.01297 1.67948 -0.48733 0 1.21829 0.03251 -3.89738 ARG_180 -6.91022 0.41798 5.71314 0.01076 0.19588 -0.19621 -2.1995 0 0 0 -0.17969 0 0 0.07022 1.60463 -0.10467 0 -0.09474 -0.16126 -1.83369 GLY_181 -4.7273 0.33255 4.04055 0.00012 0 -0.27256 -1.31981 0 0 0 0 0 0 -0.0086 0 0.54557 0 0.79816 0.02856 -0.58277 LEU_182 -9.99065 1.84184 2.30447 0.01515 0.08345 -0.26146 -2.13486 0 0 0 0 0 0 -0.00614 0.1785 -0.30783 0 1.66147 0.05727 -6.5588 LEU_183 -6.74955 1.07962 4.29559 0.01787 0.07894 -0.30169 -1.68426 0 0 0 0 0 0 -0.05239 0.23104 -0.27962 0 1.66147 -0.34204 -2.04502 GLU_184 -6.15468 0.76988 6.88274 0.00689 0.3483 -0.10696 -4.14026 0 0 0 -0.82232 -0.41658 0 -0.03456 3.01755 -0.24165 0 -2.72453 -0.43345 -4.04964 LEU_185 -8.80258 1.18175 2.1145 0.02008 0.07494 -0.21683 -1.30877 0 0 0 0 0 0 -0.04071 0.30275 -0.2823 0 1.66147 -0.42653 -5.72221 GLN_186 -6.13613 0.65622 4.19199 0.00689 0.21184 -0.34058 -0.83528 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31997 -1.46712 GLU_187 -2.70297 0.19245 2.98442 0.00602 0.27795 -0.3065 -0.02287 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.38763 TYR_188 -8.70581 2.05349 2.79759 0.02126 0.26607 -0.10517 -1.66555 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.47754 PHE_189 -9.59185 1.87767 -0.10237 0.02575 0.25837 -0.09842 -0.95697 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04023 GLY:CtermProteinFull_190 -1.17227 0.08911 1.33037 0.00014 0 -0.04988 -0.71772 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47589 HOH_191 -1.65626 0.3058 1.55258 0 0 -0.03193 -1.82679 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98461 HOH_192 -1.88399 0.27426 1.84203 0 0 -0.11377 -2.07111 0 0 0 -0.49674 0 0 0 0 0 0 1.221 0 -1.22833 HOH_193 -1.38493 0.05711 1.70252 0 0 -0.02169 -2.12596 0 0 0 -0.71003 -0.44673 0 0 0 0 0 1.221 0 -1.70871 HOH_194 -2.21614 0.22399 2.41119 0 0 0.02671 -1.80712 0 0 0 -0.3832 -0.7315 0 0 0 0 0 1.221 0 -1.25507 HOH_195 -2.37947 0.33051 2.67768 0 0 -0.05915 -2.20113 0 0 0 -0.44819 -0.73922 0 0 0 0 0 1.221 0 -1.59796 HOH_196 -1.76213 0.19013 1.73905 0 0 0.05923 -1.90409 0 0 0 0 -0.80463 0 0 0 0 0 1.221 0 -1.26143 ITT_197 -25.1899 5.25303 29.4272 0.25066 3.94398 1.0677 -48.4164 0 0 0 -1.68694 -6.89901 0 0 0 0 0 0 0 -42.2497 MG_198 -0.35359 4.11442 2.4771 0 0 -0.04509 -41.9666 0 0 0 0 0 0 0 0 0 0 0 0 -35.7738 #END_POSE_ENERGIES_TABLE variants/ITPA.A181G.pdb