HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.303 1.00 0.00 A O ATOM 942 CB VAL A 61 34.883 4.985 -34.995 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.194 3.712 -35.462 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.169 5.219 -35.773 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.116 4.856 -33.938 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.872 2.866 -35.340 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.545 -34.867 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.922 3.809 -36.512 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.828 4.360 -35.654 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.936 5.355 -36.829 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.666 6.113 -35.394 1.00 0.00 A H ATOM 954 N ARG A 62 32.501 5.863 -33.245 1.00 0.00 A N ATOM 955 CA ARG A 62 31.237 5.523 -32.622 1.00 0.00 A C ATOM 956 C ARG A 62 30.094 6.439 -33.036 1.00 0.00 A C ATOM 957 O ARG A 62 28.966 5.977 -33.244 1.00 0.00 A O ATOM 958 CB ARG A 62 31.380 5.565 -31.108 1.00 0.00 A C ATOM 959 CG ARG A 62 32.229 4.452 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.478 4.665 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.279 3.596 -28.491 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.018 3.711 -27.370 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.046 4.852 -26.716 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.713 2.678 -26.927 1.00 0.00 A N ATOM 965 H ARG A 62 33.314 6.089 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.985 4.509 -32.927 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.826 6.514 -30.811 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.394 5.509 -30.648 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.717 3.498 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.192 4.416 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.010 5.605 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.528 4.701 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.283 2.703 -28.966 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.515 5.641 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.599 4.939 -25.876 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.692 1.801 -27.430 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.267 2.765 -26.088 1.00 0.00 A H ATOM 978 N GLN A 63 30.374 7.737 -33.171 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.675 -33.542 1.00 0.00 A C ATOM 980 C GLN A 63 29.174 8.964 -35.043 1.00 0.00 A C ATOM 981 O GLN A 63 28.224 9.638 -35.445 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.994 -32.801 1.00 0.00 A C ATOM 983 CG GLN A 63 29.461 9.884 -31.289 1.00 0.00 A C ATOM 984 CD GLN A 63 29.529 11.237 -30.604 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.232 -31.112 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.177 11.280 -29.447 1.00 0.00 A N ATOM 987 H GLN A 63 31.330 8.064 -33.011 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.228 -33.216 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.382 -33.049 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.730 -33.131 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.511 9.416 -31.027 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.289 9.276 -30.926 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.254 12.145 -28.949 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.589 10.449 -29.071 1.00 0.00 A H ATOM 995 N VAL A 64 30.085 8.466 -35.870 1.00 0.00 A N ATOM 996 CA VAL A 64 29.950 8.565 -37.324 1.00 0.00 A C ATOM 997 C VAL A 64 29.653 7.205 -37.965 1.00 0.00 A C ATOM 998 O VAL A 64 28.763 7.078 -38.804 1.00 0.00 A O ATOM 999 CB VAL A 64 31.239 9.144 -37.936 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.142 9.172 -39.454 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.493 10.539 -37.385 1.00 0.00 A C ATOM 1002 H VAL A 64 30.902 7.999 -35.486 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.118 9.236 -37.538 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.075 8.494 -37.679 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.062 9.584 -39.870 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.997 8.159 -39.828 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.299 9.795 -39.753 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.406 10.942 -37.822 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.653 11.187 -37.637 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.600 10.489 -36.301 1.00 0.00 A H ATOM 1011 N GLN A 65 30.432 6.203 -37.578 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.437 4.820 -38.057 1.00 0.00 A C ATOM 1013 C GLN A 65 30.830 4.556 -39.513 1.00 0.00 A C ATOM 1014 O GLN A 65 30.770 3.422 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.117 4.146 -37.703 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.206 -36.216 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.463 -35.777 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.684 -36.522 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.286 3.693 -34.519 1.00 0.00 A N ATOM 1020 H GLN A 65 31.121 6.388 -36.861 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.202 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.298 4.626 -38.234 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.140 3.106 -38.022 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.783 -35.688 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.247 -35.919 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.487 3.237 -34.130 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.840 4.351 -33.949 1.00 0.00 A H ATOM 1028 N GLY A 66 31.235 5.586 -40.221 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.914 5.451 -41.494 1.00 0.00 A C ATOM 1030 C GLY A 66 33.369 5.651 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.699 5.653 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.056 6.503 -39.846 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.747 4.477 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.582 6.187 -42.226 1.00 0.00 A H ATOM 1035 N PRO A 67 34.275 5.798 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.659 6.044 -41.844 1.00 0.00 A C ATOM 1037 C PRO A 67 35.803 7.450 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.091 8.348 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.329 5.877 -43.211 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.263 6.244 -44.188 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.992 5.727 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.051 5.318 -41.123 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.212 6.527 -43.280 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.681 4.842 -43.334 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.248 7.333 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.472 5.789 -45.167 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.154 6.380 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.813 4.695 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.696 7.651 -40.349 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.860 8.975 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.294 9.392 -39.608 1.00 0.00 A C ATOM 1052 O VAL A 68 39.209 8.578 -39.446 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.265 9.064 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.792 8.756 -38.347 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.026 8.108 -37.468 1.00 0.00 A C ATOM 1056 H VAL A 68 37.264 6.872 -40.026 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.365 9.680 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.366 10.086 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.410 8.829 -37.334 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.276 9.472 -38.985 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.629 7.762 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.623 8.153 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.921 7.094 -37.858 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.076 8.388 -37.455 1.00 0.00 A H ATOM 1065 N LEU A 69 38.470 10.688 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.725 11.328 -39.398 1.00 0.00 A C ATOM 1067 C LEU A 69 39.548 12.436 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.650 13.262 -38.511 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.297 11.893 -40.704 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.629 12.644 -40.576 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.730 11.664 -40.194 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.948 13.339 -41.892 1.00 0.00 A C ATOM 1073 H LEU A 69 37.666 11.265 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.428 10.600 -39.004 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.445 11.072 -41.402 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.569 12.581 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.553 13.387 -39.782 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.677 12.198 -40.103 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.485 11.196 -39.241 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.817 10.898 -40.963 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.894 13.873 -41.801 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.024 12.597 -42.686 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.153 14.046 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.384 12.465 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.318 13.557 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.688 14.197 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.676 13.627 -36.740 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.881 13.047 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.502 12.410 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.904 12.056 -34.461 1.00 0.00 A C ATOM 1091 H VAL A 70 41.069 11.714 -37.250 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.605 14.305 -36.732 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.806 13.896 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.208 12.057 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.779 13.148 -35.422 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.528 11.569 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.701 -33.480 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.984 11.212 -35.145 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.874 12.546 -34.374 1.00 0.00 A H ATOM 1100 N GLU A 71 41.736 15.392 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.979 16.142 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.097 16.806 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.111 17.344 -33.656 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.111 17.252 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.375 18.094 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.447 19.117 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.596 19.138 -38.262 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.351 19.913 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.872 15.798 -35.387 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.785 15.428 -35.623 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.098 16.817 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.259 17.925 -36.485 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.430 18.560 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.242 17.435 -36.533 1.00 0.00 A H ATOM 1115 N ASP A 72 44.303 16.754 -33.585 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.647 17.444 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.938 18.253 -32.481 1.00 0.00 A C ATOM 1118 O ASP A 72 46.858 17.855 -33.189 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.439 -31.197 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.698 -30.894 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.509 -31.103 1.00 0.00 A O ATOM 1123 H ASP A 72 45.017 16.193 -34.053 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.845 18.136 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.709 -31.448 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.960 -30.295 1.00 0.00 A H ATOM 1127 N THR A 73 46.019 19.376 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.234 20.193 -31.772 1.00 0.00 A C ATOM 1129 C THR A 73 47.716 20.489 -30.363 1.00 0.00 A C ATOM 1130 O THR A 73 46.927 20.830 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.049 21.500 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.718 21.248 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.331 22.296 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.208 19.681 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.014 19.645 -32.286 1.00 0.00 A H ATOM 1136 HB THR A 73 46.254 22.038 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.245 20.510 -34.157 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.223 23.230 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.587 22.493 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.131 21.728 -32.884 1.00 0.00 A H ATOM 1141 N CYS A 74 48.999 20.349 -30.128 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.667 -28.836 1.00 0.00 A C ATOM 1143 C CYS A 74 50.554 21.809 -28.949 1.00 0.00 A C ATOM 1144 O CYS A 74 51.181 21.984 -29.995 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.446 -28.242 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.200 18.004 -28.036 1.00 0.00 A S ATOM 1147 H CYS A 74 49.596 20.012 -30.877 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.952 -28.152 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.158 -28.883 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.683 19.703 -27.265 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.628 18.415 -26.909 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.600 -27.893 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.768 23.579 -27.869 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.228 -26.643 1.00 0.00 A C ATOM 1155 O LEU A 75 52.069 23.268 -25.524 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.245 25.019 -27.793 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.111 -27.683 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.163 26.122 -28.947 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.460 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.511 -27.112 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.362 23.506 -28.780 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.656 25.222 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.107 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.975 25.892 -26.842 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.925 26.898 -28.869 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.647 25.153 -29.070 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.529 26.324 -29.809 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.408 28.236 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.988 27.681 -28.302 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.430 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.878 -26.865 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.667 22.369 -25.834 1.00 0.00 A C ATOM 1173 C CYS A 76 55.814 23.265 -25.431 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.526 -26.236 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.174 21.076 -26.395 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.890 19.886 -26.684 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.965 -27.803 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.066 22.204 -24.940 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.283 -27.327 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.877 20.643 -25.744 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.512 19.855 -25.384 1.00 0.00 A H ATOM 1182 N PHE A 77 55.834 23.748 -24.193 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.933 24.591 -23.746 1.00 0.00 A C ATOM 1184 C PHE A 77 57.978 23.665 -23.173 1.00 0.00 A C ATOM 1185 O PHE A 77 57.705 22.921 -22.233 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.468 25.574 -22.678 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.490 26.631 -23.163 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.631 -24.424 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.025 27.611 -22.317 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.574 -24.825 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.137 28.549 -22.732 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.522 -23.992 1.00 0.00 A C ATOM 1193 H PHE A 77 55.089 23.544 -23.527 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.321 25.169 -24.581 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.000 25.038 -21.884 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.335 26.086 -22.267 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.876 -25.121 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.374 27.643 -21.302 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.567 -25.819 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.785 29.320 -22.046 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.260 -24.345 1.00 0.00 A H ATOM 1202 N ASN A 78 59.189 23.702 -23.683 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.171 22.740 -23.208 1.00 0.00 A C ATOM 1204 C ASN A 78 60.431 22.910 -21.723 1.00 0.00 A C ATOM 1205 O ASN A 78 60.638 21.945 -20.990 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.423 22.884 -24.009 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.234 22.325 -25.358 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.398 21.443 -25.549 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.802 -26.297 1.00 0.00 A N ATOM 1210 H ASN A 78 59.439 24.390 -24.399 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.761 21.736 -23.324 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.698 23.942 -24.078 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.246 22.372 -23.510 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.460 -27.231 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.526 -26.078 1.00 0.00 A H ATOM 1216 N ALA A 79 60.401 24.148 -21.275 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.633 24.499 -19.889 1.00 0.00 A C ATOM 1218 C ALA A 79 59.621 23.863 -18.971 1.00 0.00 A C ATOM 1219 O ALA A 79 59.919 23.583 -17.814 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.610 25.984 -19.731 1.00 0.00 A C ATOM 1221 H ALA A 79 60.206 24.888 -21.934 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.616 24.127 -19.599 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.783 26.237 -18.704 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.377 26.419 -20.340 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.646 26.339 -20.043 1.00 0.00 A H ATOM 1226 N LEU A 80 58.424 23.622 -19.489 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.333 23.143 -18.696 1.00 0.00 A C ATOM 1228 C LEU A 80 57.089 21.673 -18.939 1.00 0.00 A C ATOM 1229 O LEU A 80 56.018 21.163 -18.638 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.084 23.936 -18.999 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.209 25.420 -18.808 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.872 26.054 -19.116 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.645 25.727 -17.415 1.00 0.00 A C ATOM 1234 H LEU A 80 58.246 23.774 -20.475 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.587 23.264 -17.644 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.810 23.748 -20.027 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.281 23.584 -18.359 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.939 25.813 -19.500 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.943 27.136 -18.982 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.592 25.835 -20.142 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.115 25.655 -18.444 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.730 26.809 -17.295 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.913 25.341 -16.707 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.612 25.263 -17.218 1.00 0.00 A H ATOM 1245 N GLY A 81 58.064 20.968 -19.486 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.911 19.537 -19.633 1.00 0.00 A C ATOM 1247 C GLY A 81 57.008 19.135 -20.780 1.00 0.00 A C ATOM 1248 O GLY A 81 56.509 18.015 -20.806 1.00 0.00 A O ATOM 1249 H GLY A 81 58.925 21.416 -19.807 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.895 19.094 -19.789 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.504 19.128 -18.710 1.00 0.00 A H ATOM 1252 N GLY A 82 56.782 20.025 -21.730 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.920 19.702 -22.847 1.00 0.00 A C ATOM 1254 C GLY A 82 54.516 20.250 -22.665 1.00 0.00 A C ATOM 1255 O GLY A 82 53.678 20.152 -23.561 1.00 0.00 A O ATOM 1256 H GLY A 82 57.204 20.954 -21.700 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.369 20.117 -23.740 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.868 18.622 -22.970 1.00 0.00 A H ATOM 1259 N LEU A 83 54.247 20.811 -21.502 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.966 21.418 -21.248 1.00 0.00 A C ATOM 1261 C LEU A 83 53.000 22.858 -21.756 1.00 0.00 A C ATOM 1262 O LEU A 83 54.077 23.384 -21.963 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.679 21.365 -19.764 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.588 19.978 -19.248 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.373 20.004 -17.791 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.450 19.282 -19.974 1.00 0.00 A C ATOM 1267 H LEU A 83 54.943 20.830 -20.753 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.227 20.838 -21.774 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.472 21.892 -19.235 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.757 21.868 -19.539 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.530 19.449 -19.433 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.306 18.983 -17.416 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.212 20.516 -17.314 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.448 20.531 -17.570 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.360 18.258 -19.614 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.516 19.815 -19.785 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.651 19.274 -21.047 1.00 0.00 A H ATOM 1278 N PRO A 84 51.862 23.516 -21.974 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.470 23.116 -21.843 1.00 0.00 A C ATOM 1280 C PRO A 84 50.137 21.870 -22.642 1.00 0.00 A C ATOM 1281 O PRO A 84 49.246 21.118 -22.268 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.720 24.339 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.646 25.478 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.016 24.916 -22.394 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.234 22.929 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.495 24.204 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.756 24.446 -21.859 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.398 26.325 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.532 25.834 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.243 25.006 -23.466 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.761 25.457 -21.792 1.00 0.00 A H ATOM 1292 N GLY A 85 50.843 21.642 -23.734 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.655 20.445 -24.511 1.00 0.00 A C ATOM 1294 C GLY A 85 49.245 20.354 -25.057 1.00 0.00 A C ATOM 1295 O GLY A 85 48.789 21.308 -25.687 1.00 0.00 A O ATOM 1296 H GLY A 85 51.542 22.302 -24.064 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.366 20.440 -25.327 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.868 19.604 -23.873 1.00 0.00 A H ATOM 1299 N PRO A 86 48.516 19.244 -24.832 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.174 18.986 -25.297 1.00 0.00 A C ATOM 1301 C PRO A 86 46.148 19.727 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.960 19.633 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.037 17.471 -25.122 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.908 17.158 -23.952 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.092 18.072 -24.112 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.091 19.278 -26.353 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.983 17.206 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.354 16.956 -26.040 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.361 17.332 -23.014 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.189 16.094 -23.963 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.476 18.353 -23.120 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.871 17.566 -24.701 1.00 0.00 A H ATOM 1313 N TYR A 87 46.574 20.469 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.614 21.198 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.649 22.677 -23.081 1.00 0.00 A C ATOM 1316 O TYR A 87 44.970 23.501 -22.464 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.929 20.989 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.095 19.539 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.066 18.646 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.338 19.108 -20.507 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.290 17.321 -20.618 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.561 17.807 -20.188 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.554 16.909 -20.242 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.817 15.599 -19.914 1.00 0.00 A O ATOM 1325 H TYR A 87 47.557 20.548 -23.222 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.617 20.817 -22.913 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.849 21.524 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.136 21.405 -20.618 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.072 18.975 -21.254 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.160 19.810 -20.462 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.476 16.614 -20.669 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.559 17.490 -19.885 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.749 15.515 -19.678 1.00 0.00 A H ATOM 1334 N ILE A 88 46.418 23.019 -24.113 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.611 24.407 -24.501 1.00 0.00 A C ATOM 1336 C ILE A 88 45.322 25.179 -24.729 1.00 0.00 A C ATOM 1337 O ILE A 88 45.294 26.368 -24.432 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.465 24.482 -25.779 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.937 -26.098 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.842 -26.947 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.698 26.593 -25.056 1.00 0.00 A C ATOM 1342 H ILE A 88 46.897 22.301 -24.663 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.084 24.925 -23.670 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.405 23.956 -25.620 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.337 25.983 -27.056 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.907 26.524 -26.191 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.350 23.904 -27.843 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.528 22.797 -26.720 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.366 -27.118 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.622 -25.352 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.185 26.589 -24.094 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.634 26.044 -24.970 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.566 -25.205 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.324 -25.364 1.00 0.00 A C ATOM 1355 C LYS A 89 42.542 25.916 -24.067 1.00 0.00 A C ATOM 1356 O LYS A 89 42.046 27.044 -24.042 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.911 24.442 -25.954 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.166 -26.212 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.291 -26.995 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.367 25.057 -27.369 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.517 24.295 -28.323 1.00 0.00 A N ATOM 1362 H LYS A 89 44.253 23.579 -25.463 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.140 -26.064 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.019 -26.899 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.709 23.612 -25.278 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.439 -25.261 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.787 26.077 -26.778 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.113 23.938 -27.906 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.351 23.426 -26.393 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.265 -26.471 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.642 26.007 -27.826 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.693 24.836 -28.545 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.039 24.113 -29.169 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.419 -27.903 1.00 0.00 A H ATOM 1375 N TRP A 90 42.701 25.168 -22.983 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.161 25.594 -21.722 1.00 0.00 A C ATOM 1377 C TRP A 90 43.069 26.610 -21.101 1.00 0.00 A C ATOM 1378 O TRP A 90 42.635 27.506 -20.383 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.982 24.385 -20.843 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.269 23.325 -21.559 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.747 22.103 -21.837 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.975 23.380 -22.132 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.836 21.392 -22.527 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.745 22.155 -22.720 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.008 24.345 -22.190 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.580 21.868 -23.359 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.833 24.060 -22.832 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.623 22.851 -23.400 1.00 0.00 A C ATOM 1389 H TRP A 90 43.207 24.286 -23.030 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.191 26.062 -21.895 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.961 24.018 -20.518 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.428 24.656 -19.947 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.724 21.746 -21.545 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.953 20.442 -22.850 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.163 25.326 -21.730 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.397 20.899 -23.824 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.070 24.844 -22.871 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.674 22.658 -23.900 1.00 0.00 A H ATOM 1399 N PHE A 91 44.350 26.487 -21.386 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.251 27.529 -20.959 1.00 0.00 A C ATOM 1401 C PHE A 91 44.907 28.792 -21.698 1.00 0.00 A C ATOM 1402 O PHE A 91 44.867 29.841 -21.087 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.708 27.143 -21.220 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.282 26.214 -20.187 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.840 24.904 -20.090 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.267 26.649 -19.313 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.367 24.049 -19.140 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.796 25.797 -18.364 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.345 24.495 -18.278 1.00 0.00 A C ATOM 1410 H PHE A 91 44.676 25.663 -21.898 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.093 27.729 -19.899 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.787 26.660 -22.193 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.322 28.041 -21.249 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.066 24.550 -20.773 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.622 27.678 -19.380 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.009 23.022 -19.074 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.569 26.151 -17.683 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.761 23.823 -17.529 1.00 0.00 A H ATOM 1419 N LEU A 92 44.612 28.714 -22.986 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.932 -23.701 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.585 -23.143 1.00 0.00 A C ATOM 1422 O LEU A 92 42.946 31.810 -23.072 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.027 29.625 -25.187 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.297 29.402 -26.017 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.762 -27.348 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.006 30.732 -26.229 1.00 0.00 A C ATOM 1427 H LEU A 92 44.637 27.814 -23.471 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.079 30.632 -23.608 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.727 -25.268 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.479 30.454 -25.634 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.961 28.717 -25.490 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.830 28.603 -27.939 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.441 27.803 -27.168 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.249 29.418 -27.892 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.908 30.574 -26.819 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.342 31.417 -26.757 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.274 31.159 -25.262 1.00 0.00 A H ATOM 1438 N GLU A 93 42.042 29.781 -22.739 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.820 30.301 -22.167 1.00 0.00 A C ATOM 1440 C GLU A 93 41.104 31.109 -20.902 1.00 0.00 A C ATOM 1441 O GLU A 93 40.457 32.125 -20.655 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.855 29.155 -21.854 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.239 28.499 -23.081 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.423 -23.845 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.419 29.950 -23.256 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.551 29.601 -25.020 1.00 0.00 A O ATOM 1447 H GLU A 93 42.150 28.772 -22.829 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.353 30.965 -22.894 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.378 28.383 -21.289 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.042 29.524 -21.229 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.165 -23.742 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.675 27.622 -22.767 1.00 0.00 A H ATOM 1453 N LYS A 94 42.077 30.666 -20.113 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.483 31.348 -18.892 1.00 0.00 A C ATOM 1455 C LYS A 94 43.570 32.415 -19.049 1.00 0.00 A C ATOM 1456 O LYS A 94 43.624 33.369 -18.274 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.947 30.307 -17.873 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.847 29.379 -17.375 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.390 28.356 -16.390 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.296 27.418 -15.904 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.822 26.382 -14.973 1.00 0.00 A N ATOM 1462 H LYS A 94 42.562 29.805 -20.377 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.602 31.848 -18.492 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.730 29.689 -18.316 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.378 30.810 -17.008 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.071 29.967 -16.883 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.402 28.856 -18.220 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.175 27.769 -16.870 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.822 28.871 -15.531 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.525 27.991 -15.392 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.839 26.919 -16.759 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.067 25.781 -14.676 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.525 25.831 -15.445 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.232 26.832 -14.167 1.00 0.00 A H ATOM 1475 N LEU A 95 44.430 32.241 -20.037 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.605 33.068 -20.265 1.00 0.00 A C ATOM 1477 C LEU A 95 45.707 33.963 -21.506 1.00 0.00 A C ATOM 1478 O LEU A 95 46.347 35.022 -21.428 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.804 32.142 -20.289 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.065 31.387 -19.045 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.222 30.501 -19.280 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.316 32.343 -17.932 1.00 0.00 A C ATOM 1483 H LEU A 95 44.271 31.484 -20.685 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.660 33.764 -19.432 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.674 31.422 -21.082 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.656 32.682 -20.494 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.202 30.766 -18.801 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.432 29.935 -18.378 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.984 29.822 -20.092 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.095 31.099 -19.543 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.507 31.787 -17.014 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.181 32.960 -18.171 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.441 32.979 -17.797 1.00 0.00 A H ATOM 1494 N LYS A 96 45.125 33.549 -22.634 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.378 34.167 -23.933 1.00 0.00 A C ATOM 1496 C LYS A 96 46.902 34.116 -24.196 1.00 0.00 A C ATOM 1497 O LYS A 96 47.679 33.834 -23.284 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.858 35.605 -23.968 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.369 35.743 -23.682 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.535 35.018 -24.729 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.047 35.168 -24.454 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.222 34.388 -25.416 1.00 0.00 A N ATOM 1503 H LYS A 96 44.470 32.770 -22.621 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.918 33.541 -24.694 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.396 36.205 -23.234 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.052 36.038 -24.950 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.146 35.325 -22.700 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.095 36.798 -23.680 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.757 35.425 -25.717 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.791 33.958 -24.727 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.827 34.824 -23.444 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.767 36.219 -24.525 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.243 34.514 -25.201 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.404 34.712 -26.356 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.458 33.409 -25.347 1.00 0.00 A H ATOM 1516 N PRO A 97 47.385 34.336 -25.423 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.793 34.351 -25.743 1.00 0.00 A C ATOM 1518 C PRO A 97 49.640 35.192 -24.797 1.00 0.00 A C ATOM 1519 O PRO A 97 50.792 34.852 -24.528 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.772 34.944 -27.148 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.475 34.477 -27.714 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.512 34.586 -26.598 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.167 33.324 -25.727 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.847 36.036 -27.099 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.636 34.596 -27.721 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.189 35.099 -28.577 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.570 33.448 -28.086 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.116 35.596 -26.638 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.733 33.825 -26.719 1.00 0.00 A H ATOM 1530 N GLU A 98 49.116 36.285 -24.267 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.962 37.016 -23.347 1.00 0.00 A C ATOM 1532 C GLU A 98 50.286 36.203 -22.117 1.00 0.00 A C ATOM 1533 O GLU A 98 51.450 36.103 -21.722 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.288 38.327 -22.934 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.130 39.208 -22.022 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.451 40.501 -21.668 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.334 40.698 -22.085 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.050 41.294 -20.980 1.00 0.00 A O ATOM 1539 H GLU A 98 48.183 36.601 -24.483 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.904 37.238 -23.843 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.041 38.906 -23.825 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.353 38.107 -22.418 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.345 38.660 -21.104 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.076 39.422 -22.515 1.00 0.00 A H ATOM 1545 N GLY A 99 49.283 35.572 -21.525 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.539 34.784 -20.356 1.00 0.00 A C ATOM 1547 C GLY A 99 50.436 33.613 -20.703 1.00 0.00 A C ATOM 1548 O GLY A 99 51.226 33.184 -19.866 1.00 0.00 A O ATOM 1549 H GLY A 99 48.318 35.618 -21.862 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.008 35.405 -19.595 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.607 34.433 -19.950 1.00 0.00 A H ATOM 1552 N LEU A 100 50.323 33.081 -21.925 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.194 31.970 -22.273 1.00 0.00 A C ATOM 1554 C LEU A 100 52.639 32.406 -22.210 1.00 0.00 A C ATOM 1555 O LEU A 100 53.501 31.671 -21.746 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.868 31.445 -23.677 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.538 30.694 -23.814 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.308 -25.270 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.555 29.464 -22.918 1.00 0.00 A C ATOM 1560 H LEU A 100 49.639 33.453 -22.590 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.058 31.185 -21.536 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.844 32.289 -24.366 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.664 30.771 -23.990 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.718 31.348 -23.516 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.374 29.774 -25.368 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.207 -25.885 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.134 29.665 -25.601 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.609 28.930 -23.015 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.374 28.809 -23.216 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.695 29.771 -21.881 1.00 0.00 A H ATOM 1571 N HIS A 101 52.920 33.611 -22.665 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.271 34.125 -22.568 1.00 0.00 A C ATOM 1573 C HIS A 101 54.644 34.258 -21.100 1.00 0.00 A C ATOM 1574 O HIS A 101 55.746 33.890 -20.697 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.402 35.477 -23.275 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.792 36.034 -23.255 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.851 35.411 -23.882 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.296 37.153 -22.686 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.948 36.126 -23.698 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.638 37.187 -22.976 1.00 0.00 A N ATOM 1581 H HIS A 101 52.181 34.181 -23.087 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.969 33.423 -23.012 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.090 35.375 -24.315 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.738 36.201 -22.804 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.801 34.596 -24.458 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.845 37.950 -22.094 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.900 35.800 -24.118 1.00 0.00 A H ATOM 1588 N GLN A 102 53.725 34.770 -20.281 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.005 34.960 -18.858 1.00 0.00 A C ATOM 1590 C GLN A 102 54.341 33.650 -18.142 1.00 0.00 A C ATOM 1591 O GLN A 102 55.031 33.669 -17.125 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.810 35.629 -18.172 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.574 37.068 -18.599 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.319 37.655 -17.981 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.464 36.928 -17.467 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.201 38.977 -18.027 1.00 0.00 A N ATOM 1597 H GLN A 102 52.813 35.031 -20.664 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.849 35.643 -18.774 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.904 35.062 -18.386 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.958 35.617 -17.092 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.425 37.673 -18.286 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.469 37.102 -19.684 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.395 39.422 -17.636 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.918 39.529 -18.454 1.00 0.00 A H ATOM 1605 N LEU A 103 53.841 32.512 -18.628 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.169 31.229 -18.012 1.00 0.00 A C ATOM 1607 C LEU A 103 55.656 30.994 -17.930 1.00 0.00 A C ATOM 1608 O LEU A 103 56.131 30.307 -17.031 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.521 30.083 -18.799 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.991 30.006 -18.725 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.492 28.905 -19.651 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.565 29.746 -17.287 1.00 0.00 A C ATOM 1613 H LEU A 103 53.224 32.549 -19.441 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.782 31.241 -16.994 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.798 30.183 -19.848 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.918 29.138 -18.428 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.562 30.949 -19.066 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.404 28.851 -19.598 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.793 29.127 -20.674 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.917 27.951 -19.344 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.477 29.693 -17.235 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.991 28.803 -16.946 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.919 30.557 -16.651 1.00 0.00 A H ATOM 1624 N LEU A 104 56.403 31.566 -18.857 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.819 31.330 -18.904 1.00 0.00 A C ATOM 1626 C LEU A 104 58.621 32.486 -18.365 1.00 0.00 A C ATOM 1627 O LEU A 104 59.831 32.530 -18.545 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.247 31.042 -20.348 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.633 29.789 -20.987 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.128 29.655 -22.421 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.006 28.565 -20.163 1.00 0.00 A C ATOM 1632 H LEU A 104 55.983 32.185 -19.555 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.026 30.467 -18.289 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.977 31.895 -20.968 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.331 30.929 -20.374 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.548 29.890 -21.016 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.691 28.766 -22.874 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.830 30.535 -22.991 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.214 29.569 -22.424 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.569 27.675 -20.617 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.091 28.462 -20.135 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.625 28.679 -19.148 1.00 0.00 A H ATOM 1643 N ALA A 105 57.973 33.423 -17.692 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.652 34.586 -17.148 1.00 0.00 A C ATOM 1645 C ALA A 105 59.759 34.195 -16.179 1.00 0.00 A C ATOM 1646 O ALA A 105 60.765 34.886 -16.077 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.651 35.494 -16.480 1.00 0.00 A C ATOM 1648 H ALA A 105 56.967 33.343 -17.542 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.127 35.122 -17.968 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.165 36.363 -16.074 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.912 35.818 -17.212 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.154 34.956 -15.674 1.00 0.00 A H ATOM 1653 N GLY A 106 59.584 33.089 -15.468 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.574 32.624 -14.509 1.00 0.00 A C ATOM 1655 C GLY A 106 61.624 31.693 -15.114 1.00 0.00 A C ATOM 1656 O GLY A 106 62.454 31.148 -14.390 1.00 0.00 A O ATOM 1657 H GLY A 106 58.737 32.556 -15.597 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.081 33.485 -14.075 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.067 32.100 -13.701 1.00 0.00 A H ATOM 1660 N PHE A 107 61.598 31.507 -16.424 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.515 30.592 -17.074 1.00 0.00 A C ATOM 1662 C PHE A 107 63.420 31.298 -18.064 1.00 0.00 A C ATOM 1663 O PHE A 107 63.017 32.263 -18.709 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.736 29.490 -17.793 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.972 28.585 -16.868 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.705 28.933 -16.425 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.520 27.385 -16.440 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.003 28.101 -15.573 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.819 26.552 -15.590 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.558 26.910 -15.156 1.00 0.00 A C ATOM 1671 H PHE A 107 60.926 32.010 -17.000 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.129 30.107 -16.317 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.028 29.939 -18.490 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.424 28.878 -18.375 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.265 29.874 -16.755 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.516 27.101 -16.783 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.008 28.387 -15.231 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.261 25.611 -15.262 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.006 26.255 -14.484 1.00 0.00 A H ATOM 1680 N GLU A 108 64.649 30.821 -18.198 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.505 31.309 -19.271 1.00 0.00 A C ATOM 1682 C GLU A 108 65.213 30.562 -20.560 1.00 0.00 A C ATOM 1683 O GLU A 108 65.403 31.059 -21.671 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.981 31.154 -18.899 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.425 32.008 -17.720 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.875 31.818 -17.374 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.513 31.001 -17.994 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.347 32.490 -16.487 1.00 0.00 A O ATOM 1689 H GLU A 108 64.994 30.120 -17.557 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.296 32.366 -19.434 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.187 30.112 -18.655 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.601 31.418 -19.755 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.255 33.057 -17.960 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.814 31.758 -16.854 1.00 0.00 A H ATOM 1695 N ASP A 109 64.734 29.347 -20.415 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.518 28.532 -21.576 1.00 0.00 A C ATOM 1697 C ASP A 109 63.192 28.834 -22.206 1.00 0.00 A C ATOM 1698 O ASP A 109 62.167 28.297 -21.828 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.589 27.060 -21.220 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.520 26.178 -22.418 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.166 26.648 -23.480 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.822 25.021 -22.282 1.00 0.00 A O ATOM 1703 H ASP A 109 64.523 28.996 -19.497 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.294 28.756 -22.308 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.518 26.858 -20.687 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.771 26.808 -20.553 1.00 0.00 A H ATOM 1707 N LYS A 110 63.216 29.689 -23.190 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.998 30.091 -23.862 1.00 0.00 A C ATOM 1709 C LYS A 110 61.667 29.192 -25.053 1.00 0.00 A C ATOM 1710 O LYS A 110 60.760 29.503 -25.826 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.540 -24.332 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.299 32.595 -23.230 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.162 32.625 -22.230 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.132 33.935 -21.443 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.353 34.152 -20.654 1.00 0.00 A N ATOM 1716 H LYS A 110 64.125 30.055 -23.459 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.179 30.013 -23.153 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.911 31.639 -25.037 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.164 31.806 -24.859 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.227 32.376 -22.693 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.384 33.580 -23.685 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.210 32.509 -22.753 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.275 31.794 -21.526 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.015 34.761 -22.140 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.277 33.919 -20.765 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.285 35.022 -20.157 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.487 33.392 -19.973 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.148 34.181 -21.266 1.00 0.00 A H ATOM 1729 N SER A 111 62.383 28.071 -25.224 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.254 -26.399 1.00 0.00 A C ATOM 1731 C SER A 111 60.826 26.452 -26.258 1.00 0.00 A C ATOM 1732 O SER A 111 60.344 26.169 -25.156 1.00 0.00 A O ATOM 1733 CB SER A 111 63.249 26.300 -26.687 1.00 0.00 A C ATOM 1734 OG SER A 111 63.383 25.327 -25.708 1.00 0.00 A O ATOM 1735 H SER A 111 63.109 27.777 -24.557 1.00 0.00 A H ATOM 1736 HA SER A 111 61.969 27.908 -27.252 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.072 25.820 -27.650 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.178 26.859 -26.759 1.00 0.00 A H ATOM 1739 HG SER A 111 63.864 25.749 -24.963 1.00 0.00 A H ATOM 1740 N ALA A 112 60.274 26.087 -27.397 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.043 25.327 -27.485 1.00 0.00 A C ATOM 1742 C ALA A 112 58.895 24.638 -28.824 1.00 0.00 A C ATOM 1743 O ALA A 112 59.699 24.844 -29.732 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.871 26.268 -27.270 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.356 -28.257 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.042 24.566 -26.706 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.934 25.729 -27.330 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.952 26.729 -26.289 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.042 -28.038 1.00 0.00 A H ATOM 1750 N TYR A 113 57.875 23.806 -28.950 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.550 23.283 -30.263 1.00 0.00 A C ATOM 1752 C TYR A 113 56.058 23.094 -30.432 1.00 0.00 A C ATOM 1753 O TYR A 113 55.294 23.035 -29.476 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.281 21.961 -30.508 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.881 20.858 -29.554 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.874 19.969 -29.904 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.522 20.734 -28.330 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.510 18.962 -29.032 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.157 19.725 -27.458 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.156 18.841 -27.806 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.792 17.838 -26.939 1.00 0.00 A O ATOM 1762 H TYR A 113 57.337 23.547 -28.125 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.849 24.015 -31.008 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.084 21.620 -31.525 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.355 22.118 -30.416 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.371 20.067 -30.866 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.312 21.432 -28.055 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.719 18.264 -29.307 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.660 19.628 -26.497 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.087 17.317 -27.331 1.00 0.00 A H ATOM 1771 N ALA A 114 55.642 23.011 -31.675 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.249 22.805 -31.993 1.00 0.00 A C ATOM 1773 C ALA A 114 54.090 21.421 -32.562 1.00 0.00 A C ATOM 1774 O ALA A 114 54.850 21.005 -33.435 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.769 23.856 -32.970 1.00 0.00 A C ATOM 1776 H ALA A 114 56.328 23.096 -32.422 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.654 22.888 -31.084 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.720 23.681 -33.194 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.889 24.846 -32.528 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.352 23.798 -33.888 1.00 0.00 A H ATOM 1781 N LEU A 115 53.100 20.709 -32.062 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.876 19.318 -32.409 1.00 0.00 A C ATOM 1783 C LEU A 115 51.498 19.066 -32.965 1.00 0.00 A C ATOM 1784 O LEU A 115 50.501 19.416 -32.348 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.091 18.433 -31.176 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.804 16.939 -31.371 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.841 16.341 -32.313 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.823 16.236 -30.021 1.00 0.00 A C ATOM 1789 H LEU A 115 52.465 21.162 -31.402 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.591 19.032 -33.180 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.126 18.532 -30.853 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.446 18.791 -30.373 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.824 16.814 -31.832 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.637 15.279 -32.452 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.793 16.849 -33.277 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.835 16.466 -31.886 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.619 15.174 -30.161 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.803 16.360 -29.561 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.061 16.671 -29.375 1.00 0.00 A H ATOM 1800 N CYS A 116 51.443 18.467 -34.142 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.182 18.170 -34.798 1.00 0.00 A C ATOM 1802 C CYS A 116 49.975 16.693 -34.930 1.00 0.00 A C ATOM 1803 O CYS A 116 50.850 15.997 -35.436 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.126 18.807 -36.186 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.579 18.506 -37.075 1.00 0.00 A S ATOM 1806 H CYS A 116 52.317 18.209 -34.602 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.371 18.596 -34.208 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.260 19.885 -36.098 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.944 18.423 -36.796 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.782 18.652 -36.021 1.00 0.00 A H ATOM 1811 N THR A 117 48.824 16.208 -34.481 1.00 0.00 A N ATOM 1812 CA THR A 117 48.524 14.797 -34.610 1.00 0.00 A C ATOM 1813 C THR A 117 47.210 14.537 -35.316 1.00 0.00 A C ATOM 1814 O THR A 117 46.194 15.152 -35.005 1.00 0.00 A O ATOM 1815 CB THR A 117 48.501 14.119 -33.227 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.775 14.281 -32.592 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.192 12.636 -33.366 1.00 0.00 A C ATOM 1818 H THR A 117 48.145 16.830 -34.041 1.00 0.00 A H ATOM 1819 HA THR A 117 49.319 14.330 -35.183 1.00 0.00 A H ATOM 1820 HB THR A 117 47.738 14.587 -32.606 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.013 13.468 -32.139 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.180 12.174 -32.379 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.219 12.509 -33.839 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.958 12.161 -33.979 1.00 0.00 A H ATOM 1825 N PHE A 118 47.232 13.622 -36.276 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.021 13.163 -36.937 1.00 0.00 A C ATOM 1827 C PHE A 118 45.780 11.744 -36.535 1.00 0.00 A C ATOM 1828 O PHE A 118 46.729 11.029 -36.227 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.133 13.267 -38.459 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.967 14.664 -38.985 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.056 15.515 -39.090 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.721 15.130 -39.376 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.905 16.800 -39.575 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.566 16.413 -39.862 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.660 17.250 -39.960 1.00 0.00 A C ATOM 1836 H PHE A 118 48.136 13.238 -36.550 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.185 13.773 -36.606 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.107 12.897 -38.776 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.377 12.636 -38.923 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.042 15.159 -38.786 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.856 14.469 -39.297 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.770 17.460 -39.651 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.582 16.767 -40.166 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.539 18.263 -40.342 1.00 0.00 A H ATOM 1845 N ALA A 119 44.527 11.335 -36.519 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.214 9.961 -36.182 1.00 0.00 A C ATOM 1847 C ALA A 119 43.100 9.439 -37.057 1.00 0.00 A C ATOM 1848 O ALA A 119 42.022 10.028 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.816 9.882 -34.738 1.00 0.00 A C ATOM 1850 H ALA A 119 43.793 12.005 -36.747 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.093 9.349 -36.339 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.586 8.881 -34.483 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.628 10.226 -34.124 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.984 10.476 -34.570 1.00 0.00 A H ATOM 1855 N LEU A 120 43.384 8.314 -37.695 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.526 7.686 -38.684 1.00 0.00 A C ATOM 1857 C LEU A 120 42.025 6.288 -38.353 1.00 0.00 A C ATOM 1858 O LEU A 120 42.786 5.441 -37.888 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.310 7.649 -40.001 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.662 7.036 -41.228 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.594 7.985 -41.773 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.752 6.770 -42.250 1.00 0.00 A C ATOM 1863 H LEU A 120 44.271 7.856 -37.477 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.641 8.311 -38.801 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.564 8.672 -40.269 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.225 7.090 -39.822 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.164 6.100 -40.964 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.130 7.551 -42.648 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.838 8.153 -41.016 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.048 8.933 -42.043 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.315 6.330 -43.139 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.243 7.708 -42.515 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.487 6.082 -41.828 1.00 0.00 A H ATOM 1874 N SER A 121 40.746 6.036 -38.616 1.00 0.00 A N ATOM 1875 CA SER A 121 40.183 4.684 -38.535 1.00 0.00 A C ATOM 1876 C SER A 121 39.119 4.481 -39.580 1.00 0.00 A C ATOM 1877 O SER A 121 38.394 5.402 -39.936 1.00 0.00 A O ATOM 1878 CB SER A 121 39.580 4.334 -37.199 1.00 0.00 A C ATOM 1879 OG SER A 121 38.958 3.026 -37.259 1.00 0.00 A O ATOM 1880 H SER A 121 40.143 6.821 -38.883 1.00 0.00 A H ATOM 1881 HA SER A 121 41.006 3.969 -38.613 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.350 4.342 -36.437 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.844 5.088 -36.926 1.00 0.00 A H ATOM 1884 HG SER A 121 39.614 2.357 -36.840 1.00 0.00 A H ATOM 1885 N THR A 122 39.030 3.271 -40.086 1.00 0.00 A N ATOM 1886 CA THR A 122 38.084 2.972 -41.147 1.00 0.00 A C ATOM 1887 C THR A 122 36.684 2.617 -40.668 1.00 0.00 A C ATOM 1888 O THR A 122 35.803 2.414 -41.495 1.00 0.00 A O ATOM 1889 CB THR A 122 38.617 1.842 -41.996 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.706 0.718 -41.211 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.924 2.187 -42.525 1.00 0.00 A C ATOM 1892 H THR A 122 39.633 2.542 -39.728 1.00 0.00 A H ATOM 1893 HA THR A 122 38.101 3.802 -41.848 1.00 0.00 A H ATOM 1894 HB THR A 122 37.933 1.651 -42.821 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.321 0.062 -41.599 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.291 1.359 -43.135 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.861 3.051 -43.116 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.591 2.364 -41.706 1.00 0.00 A H ATOM 1899 N GLY A 123 36.483 2.502 -39.347 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.146 2.155 -38.843 1.00 0.00 A C ATOM 1901 C GLY A 123 35.067 1.008 -37.802 1.00 0.00 A C ATOM 1902 O GLY A 123 33.968 0.614 -37.410 1.00 0.00 A O ATOM 1903 H GLY A 123 37.262 2.658 -38.699 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.722 3.039 -38.389 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.516 1.867 -39.683 1.00 0.00 A H ATOM 1906 N ASP A 124 36.210 0.485 -37.359 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.316 -0.620 -36.377 1.00 0.00 A C ATOM 1908 C ASP A 124 35.497 -1.786 -36.972 1.00 0.00 A C ATOM 1909 O ASP A 124 35.428 -1.844 -38.198 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.780 -0.169 -35.008 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.811 0.696 -34.351 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 38.002 0.336 -34.492 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.472 1.677 -33.731 1.00 0.00 A O ATOM 1914 H ASP A 124 37.055 0.881 -37.731 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.174 -1.210 -36.490 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.854 0.375 -35.109 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.554 -0.877 -34.386 1.00 0.00 A H ATOM 1918 N SER A 125 35.060 -2.852 -36.242 1.00 0.00 A N ATOM 1919 CA SER A 125 35.066 -3.303 -34.831 1.00 0.00 A C ATOM 1920 C SER A 125 36.312 -3.323 -33.857 1.00 0.00 A C ATOM 1921 O SER A 125 36.197 -2.986 -32.679 1.00 0.00 A O ATOM 1922 CB SER A 125 34.522 -4.718 -34.870 1.00 0.00 A C ATOM 1923 OG SER A 125 33.166 -4.725 -35.225 1.00 0.00 A O ATOM 1924 H SER A 125 34.629 -3.436 -36.944 1.00 0.00 A H ATOM 1925 HA SER A 125 34.381 -2.673 -34.262 1.00 0.00 A H ATOM 1926 1HB SER A 125 35.092 -5.307 -35.589 1.00 0.00 A H ATOM 1927 2HB SER A 125 34.647 -5.183 -33.894 1.00 0.00 A H ATOM 1928 HG SER A 125 32.819 -5.569 -34.928 1.00 0.00 A H ATOM 1929 N SER A 126 37.626 -3.678 -34.093 1.00 0.00 A N ATOM 1930 CA SER A 126 38.588 -4.117 -35.150 1.00 0.00 A C ATOM 1931 C SER A 126 39.276 -3.265 -36.218 1.00 0.00 A C ATOM 1932 O SER A 126 39.731 -3.857 -37.198 1.00 0.00 A O ATOM 1933 CB SER A 126 37.878 -5.211 -35.923 1.00 0.00 A C ATOM 1934 OG SER A 126 37.458 -6.239 -35.067 1.00 0.00 A O ATOM 1935 H SER A 126 38.127 -3.619 -33.217 1.00 0.00 A H ATOM 1936 HA SER A 126 39.364 -4.646 -34.596 1.00 0.00 A H ATOM 1937 1HB SER A 126 37.016 -4.791 -36.441 1.00 0.00 A H ATOM 1938 2HB SER A 126 38.549 -5.616 -36.679 1.00 0.00 A H ATOM 1939 HG SER A 126 38.215 -6.820 -34.961 1.00 0.00 A H ATOM 1940 N GLN A 127 39.403 -1.937 -36.071 1.00 0.00 A N ATOM 1941 CA GLN A 127 40.245 -1.158 -37.015 1.00 0.00 A C ATOM 1942 C GLN A 127 41.080 -0.127 -36.248 1.00 0.00 A C ATOM 1943 O GLN A 127 40.674 1.047 -36.154 1.00 0.00 A O ATOM 1944 CB GLN A 127 39.433 -0.451 -38.085 1.00 0.00 A C ATOM 1945 CG GLN A 127 38.761 -1.409 -39.110 1.00 0.00 A C ATOM 1946 CD GLN A 127 39.800 -1.987 -40.111 1.00 0.00 A C ATOM 1947 OE1 GLN A 127 40.004 -1.422 -41.201 1.00 0.00 A O ATOM 1948 NE2 GLN A 127 40.431 -3.082 -39.741 1.00 0.00 A N ATOM 1949 H GLN A 127 38.926 -1.427 -35.308 1.00 0.00 A H ATOM 1950 HA GLN A 127 40.920 -1.835 -37.532 1.00 0.00 A H ATOM 1951 1HB GLN A 127 38.690 0.112 -37.630 1.00 0.00 A H ATOM 1952 2HB GLN A 127 40.058 0.225 -38.633 1.00 0.00 A H ATOM 1953 1HG GLN A 127 38.293 -2.236 -38.605 1.00 0.00 A H ATOM 1954 2HG GLN A 127 38.009 -0.881 -39.675 1.00 0.00 A H ATOM 1955 1HE2 GLN A 127 41.111 -3.506 -40.337 1.00 0.00 A H ATOM 1956 2HE2 GLN A 127 40.211 -3.484 -38.837 1.00 0.00 A H ATOM 1957 N PRO A 128 42.268 -0.533 -35.744 1.00 0.00 A N ATOM 1958 CA PRO A 128 43.182 0.245 -34.935 1.00 0.00 A C ATOM 1959 C PRO A 128 43.558 1.563 -35.553 1.00 0.00 A C ATOM 1960 O PRO A 128 43.727 1.688 -36.767 1.00 0.00 A O ATOM 1961 CB PRO A 128 44.395 -0.675 -34.828 1.00 0.00 A C ATOM 1962 CG PRO A 128 43.815 -2.047 -34.864 1.00 0.00 A C ATOM 1963 CD PRO A 128 42.691 -1.958 -35.850 1.00 0.00 A C ATOM 1964 HA PRO A 128 42.724 0.411 -33.947 1.00 0.00 A H ATOM 1965 1HB PRO A 128 45.088 -0.483 -35.657 1.00 0.00 A H ATOM 1966 2HB PRO A 128 44.942 -0.467 -33.897 1.00 0.00 A H ATOM 1967 1HG PRO A 128 44.583 -2.776 -35.166 1.00 0.00 A H ATOM 1968 2HG PRO A 128 43.474 -2.341 -33.861 1.00 0.00 A H ATOM 1969 1HD PRO A 128 43.052 -2.187 -36.859 1.00 0.00 A H ATOM 1970 2HD PRO A 128 41.935 -2.659 -35.529 1.00 0.00 A H ATOM 1971 N VAL A 129 43.636 2.562 -34.701 1.00 0.00 A N ATOM 1972 CA VAL A 129 43.875 3.912 -35.137 1.00 0.00 A C ATOM 1973 C VAL A 129 45.290 4.134 -35.607 1.00 0.00 A C ATOM 1974 O VAL A 129 46.244 3.911 -34.862 1.00 0.00 A O ATOM 1975 CB VAL A 129 43.565 4.892 -33.990 1.00 0.00 A C ATOM 1976 CG1 VAL A 129 43.958 6.309 -34.381 1.00 0.00 A C ATOM 1977 CG2 VAL A 129 42.089 4.822 -33.633 1.00 0.00 A C ATOM 1978 H VAL A 129 43.527 2.382 -33.714 1.00 0.00 A H ATOM 1979 HA VAL A 129 43.211 4.107 -35.972 1.00 0.00 A H ATOM 1980 HB VAL A 129 44.164 4.620 -33.121 1.00 0.00 A H ATOM 1981 1HG1 VAL A 129 43.733 6.989 -33.559 1.00 0.00 A H ATOM 1982 2HG1 VAL A 129 45.026 6.344 -34.598 1.00 0.00 A H ATOM 1983 3HG1 VAL A 129 43.398 6.612 -35.265 1.00 0.00 A H ATOM 1984 1HG2 VAL A 129 41.877 5.517 -32.821 1.00 0.00 A H ATOM 1985 2HG2 VAL A 129 41.490 5.087 -34.504 1.00 0.00 A H ATOM 1986 3HG2 VAL A 129 41.839 3.809 -33.317 1.00 0.00 A H ATOM 1987 N ARG A 130 45.416 4.750 -36.768 1.00 0.00 A N ATOM 1988 CA ARG A 130 46.723 5.132 -37.261 1.00 0.00 A C ATOM 1989 C ARG A 130 46.968 6.556 -36.860 1.00 0.00 A C ATOM 1990 O ARG A 130 46.136 7.419 -37.137 1.00 0.00 A O ATOM 1991 CB ARG A 130 46.816 4.993 -38.773 1.00 0.00 A C ATOM 1992 CG ARG A 130 47.990 5.718 -39.412 1.00 0.00 A C ATOM 1993 CD ARG A 130 49.271 5.002 -39.175 1.00 0.00 A C ATOM 1994 NE ARG A 130 50.415 5.777 -39.626 1.00 0.00 A N ATOM 1995 CZ ARG A 130 51.637 5.264 -39.870 1.00 0.00 A C ATOM 1996 NH1 ARG A 130 51.857 3.979 -39.702 1.00 0.00 A N ATOM 1997 NH2 ARG A 130 52.615 6.053 -40.279 1.00 0.00 A N ATOM 1998 H ARG A 130 44.570 4.947 -37.305 1.00 0.00 A H ATOM 1999 HA ARG A 130 47.480 4.495 -36.806 1.00 0.00 A H ATOM 2000 1HB ARG A 130 46.895 3.940 -39.038 1.00 0.00 A H ATOM 2001 2HB ARG A 130 45.903 5.378 -39.231 1.00 0.00 A H ATOM 2002 1HG ARG A 130 47.832 5.791 -40.488 1.00 0.00 A H ATOM 2003 2HG ARG A 130 48.073 6.719 -38.988 1.00 0.00 A H ATOM 2004 1HD ARG A 130 49.388 4.811 -38.109 1.00 0.00 A H ATOM 2005 2HD ARG A 130 49.264 4.057 -39.716 1.00 0.00 A H ATOM 2006 HE ARG A 130 50.286 6.769 -39.767 1.00 0.00 A H ATOM 2007 1HH1 ARG A 130 51.108 3.376 -39.390 1.00 0.00 A H ATOM 2008 2HH1 ARG A 130 52.772 3.594 -39.885 1.00 0.00 A H ATOM 2009 1HH2 ARG A 130 52.447 7.042 -40.409 1.00 0.00 A H ATOM 2010 2HH2 ARG A 130 53.530 5.669 -40.462 1.00 0.00 A H ATOM 2011 N LEU A 131 48.101 6.819 -36.231 1.00 0.00 A N ATOM 2012 CA LEU A 131 48.451 8.191 -35.917 1.00 0.00 A C ATOM 2013 C LEU A 131 49.439 8.761 -36.906 1.00 0.00 A C ATOM 2014 O LEU A 131 50.264 8.033 -37.459 1.00 0.00 A O ATOM 2015 CB LEU A 131 49.037 8.274 -34.502 1.00 0.00 A C ATOM 2016 CG LEU A 131 48.102 7.835 -33.368 1.00 0.00 A C ATOM 2017 CD1 LEU A 131 48.828 7.957 -32.035 1.00 0.00 A C ATOM 2018 CD2 LEU A 131 46.844 8.691 -33.386 1.00 0.00 A C ATOM 2019 H LEU A 131 48.722 6.067 -35.969 1.00 0.00 A H ATOM 2020 HA LEU A 131 47.549 8.782 -35.959 1.00 0.00 A H ATOM 2021 1HB LEU A 131 49.927 7.649 -34.457 1.00 0.00 A H ATOM 2022 2HB LEU A 131 49.332 9.305 -34.308 1.00 0.00 A H ATOM 2023 HG LEU A 131 47.831 6.788 -33.505 1.00 0.00 A H ATOM 2024 1HD1 LEU A 131 48.164 7.645 -31.229 1.00 0.00 A H ATOM 2025 2HD1 LEU A 131 49.713 7.321 -32.042 1.00 0.00 A H ATOM 2026 3HD1 LEU A 131 49.127 8.993 -31.877 1.00 0.00 A H ATOM 2027 1HD2 LEU A 131 46.179 8.379 -32.579 1.00 0.00 A H ATOM 2028 2HD2 LEU A 131 47.115 9.738 -33.248 1.00 0.00 A H ATOM 2029 3HD2 LEU A 131 46.336 8.570 -34.343 1.00 0.00 A H ATOM 2030 N PHE A 132 49.355 10.065 -37.117 1.00 0.00 A N ATOM 2031 CA PHE A 132 50.267 10.739 -38.023 1.00 0.00 A C ATOM 2032 C PHE A 132 50.851 11.884 -37.239 1.00 0.00 A C ATOM 2033 O PHE A 132 50.217 12.365 -36.306 1.00 0.00 A O ATOM 2034 CB PHE A 132 49.557 11.245 -39.280 1.00 0.00 A C ATOM 2035 CG PHE A 132 48.662 10.225 -39.923 1.00 0.00 A C ATOM 2036 CD1 PHE A 132 47.346 10.077 -39.511 1.00 0.00 A C ATOM 2037 CD2 PHE A 132 49.134 9.410 -40.942 1.00 0.00 A C ATOM 2038 CE1 PHE A 132 46.522 9.139 -40.102 1.00 0.00 A C ATOM 2039 CE2 PHE A 132 48.312 8.472 -41.535 1.00 0.00 A C ATOM 2040 CZ PHE A 132 47.004 8.337 -41.115 1.00 0.00 A C ATOM 2041 H PHE A 132 48.629 10.583 -36.623 1.00 0.00 A H ATOM 2042 HA PHE A 132 51.065 10.062 -38.330 1.00 0.00 A H ATOM 2043 1HB PHE A 132 48.955 12.117 -39.032 1.00 0.00 A H ATOM 2044 2HB PHE A 132 50.299 11.558 -40.014 1.00 0.00 A H ATOM 2045 HD1 PHE A 132 46.964 10.712 -38.711 1.00 0.00 A H ATOM 2046 HD2 PHE A 132 50.167 9.517 -41.275 1.00 0.00 A H ATOM 2047 HE1 PHE A 132 45.491 9.032 -39.768 1.00 0.00 A H ATOM 2048 HE2 PHE A 132 48.695 7.839 -42.335 1.00 0.00 A H ATOM 2049 HZ PHE A 132 46.355 7.595 -41.580 1.00 0.00 A H ATOM 2050 N ARG A 133 52.039 12.336 -37.599 1.00 0.00 A N ATOM 2051 CA ARG A 133 52.644 13.403 -36.821 1.00 0.00 A C ATOM 2052 C ARG A 133 53.379 14.453 -37.617 1.00 0.00 A C ATOM 2053 O ARG A 133 54.102 14.145 -38.557 1.00 0.00 A O ATOM 2054 CB ARG A 133 53.617 12.809 -35.813 1.00 0.00 A C ATOM 2055 CG ARG A 133 54.317 13.824 -34.924 1.00 0.00 A C ATOM 2056 CD ARG A 133 55.130 13.163 -33.871 1.00 0.00 A C ATOM 2057 NE ARG A 133 54.300 12.473 -32.897 1.00 0.00 A N ATOM 2058 CZ ARG A 133 54.772 11.772 -31.848 1.00 0.00 A C ATOM 2059 NH1 ARG A 133 56.068 11.677 -31.651 1.00 0.00 A N ATOM 2060 NH2 ARG A 133 53.932 11.180 -31.017 1.00 0.00 A N ATOM 2061 H ARG A 133 52.520 11.949 -38.399 1.00 0.00 A H ATOM 2062 HA ARG A 133 51.853 13.924 -36.298 1.00 0.00 A H ATOM 2063 1HB ARG A 133 53.087 12.112 -35.165 1.00 0.00 A H ATOM 2064 2HB ARG A 133 54.387 12.244 -36.339 1.00 0.00 A H ATOM 2065 1HG ARG A 133 54.978 14.443 -35.530 1.00 0.00 A H ATOM 2066 2HG ARG A 133 53.573 14.455 -34.437 1.00 0.00 A H ATOM 2067 1HD ARG A 133 55.795 12.432 -34.330 1.00 0.00 A H ATOM 2068 2HD ARG A 133 55.721 13.912 -33.345 1.00 0.00 A H ATOM 2069 HE ARG A 133 53.296 12.523 -33.015 1.00 0.00 A H ATOM 2070 1HH1 ARG A 133 56.710 12.130 -32.288 1.00 0.00 A H ATOM 2071 2HH1 ARG A 133 56.422 11.151 -30.866 1.00 0.00 A H ATOM 2072 1HH2 ARG A 133 52.935 11.252 -31.169 1.00 0.00 A H ATOM 2073 2HH2 ARG A 133 54.287 10.654 -30.232 1.00 0.00 A H ATOM 2074 N GLY A 134 53.179 15.703 -37.228 1.00 0.00 A N ATOM 2075 CA GLY A 134 53.976 16.808 -37.733 1.00 0.00 A C ATOM 2076 C GLY A 134 54.482 17.670 -36.607 1.00 0.00 A C ATOM 2077 O GLY A 134 53.845 17.787 -35.568 1.00 0.00 A O ATOM 2078 H GLY A 134 52.437 15.881 -36.550 1.00 0.00 A H ATOM 2079 1HA GLY A 134 54.818 16.421 -38.305 1.00 0.00 A H ATOM 2080 2HA GLY A 134 53.382 17.402 -38.409 1.00 0.00 A H ATOM 2081 N ARG A 135 55.632 18.285 -36.808 1.00 0.00 A N ATOM 2082 CA ARG A 135 56.236 19.099 -35.772 1.00 0.00 A C ATOM 2083 C ARG A 135 57.177 20.180 -36.258 1.00 0.00 A C ATOM 2084 O ARG A 135 57.956 19.958 -37.185 1.00 0.00 A O ATOM 2085 CB ARG A 135 56.998 18.205 -34.805 1.00 0.00 A C ATOM 2086 CG ARG A 135 57.719 18.939 -33.687 1.00 0.00 A C ATOM 2087 CD ARG A 135 58.330 17.996 -32.715 1.00 0.00 A C ATOM 2088 NE ARG A 135 59.256 18.668 -31.816 1.00 0.00 A N ATOM 2089 CZ ARG A 135 59.916 18.065 -30.808 1.00 0.00 A C ATOM 2090 NH1 ARG A 135 59.744 16.782 -30.584 1.00 0.00 A N ATOM 2091 NH2 ARG A 135 60.738 18.765 -30.046 1.00 0.00 A N ATOM 2092 H ARG A 135 56.100 18.190 -37.694 1.00 0.00 A H ATOM 2093 HA ARG A 135 55.436 19.622 -35.263 1.00 0.00 A H ATOM 2094 1HB ARG A 135 56.308 17.498 -34.344 1.00 0.00 A H ATOM 2095 2HB ARG A 135 57.741 17.626 -35.354 1.00 0.00 A H ATOM 2096 1HG ARG A 135 58.512 19.557 -34.109 1.00 0.00 A H ATOM 2097 2HG ARG A 135 57.011 19.572 -33.151 1.00 0.00 A H ATOM 2098 1HD ARG A 135 57.548 17.533 -32.116 1.00 0.00 A H ATOM 2099 2HD ARG A 135 58.879 17.224 -33.254 1.00 0.00 A H ATOM 2100 HE ARG A 135 59.414 19.657 -31.957 1.00 0.00 A H ATOM 2101 1HH1 ARG A 135 59.116 16.247 -31.168 1.00 0.00 A H ATOM 2102 2HH1 ARG A 135 60.238 16.330 -29.829 1.00 0.00 A H ATOM 2103 1HH2 ARG A 135 60.871 19.752 -30.218 1.00 0.00 A H ATOM 2104 2HH2 ARG A 135 61.232 18.313 -29.291 1.00 0.00 A H ATOM 2105 N THR A 136 57.089 21.351 -35.626 1.00 0.00 A N ATOM 2106 CA THR A 136 58.042 22.435 -35.853 1.00 0.00 A C ATOM 2107 C THR A 136 58.584 22.942 -34.542 1.00 0.00 A C ATOM 2108 O THR A 136 57.881 22.949 -33.542 1.00 0.00 A O ATOM 2109 CB THR A 136 57.401 23.599 -36.631 1.00 0.00 A C ATOM 2110 OG1 THR A 136 56.292 24.121 -35.886 1.00 0.00 A O ATOM 2111 CG2 THR A 136 56.915 23.128 -37.992 1.00 0.00 A C ATOM 2112 H THR A 136 56.320 21.472 -34.964 1.00 0.00 A H ATOM 2113 HA THR A 136 58.850 22.063 -36.483 1.00 0.00 A H ATOM 2114 HB THR A 136 58.135 24.393 -36.768 1.00 0.00 A H ATOM 2115 HG1 THR A 136 55.895 24.847 -36.373 1.00 0.00 A H ATOM 2116 1HG2 THR A 136 56.466 23.964 -38.527 1.00 0.00 A H ATOM 2117 2HG2 THR A 136 57.758 22.740 -38.566 1.00 0.00 A H ATOM 2118 3HG2 THR A 136 56.173 22.341 -37.861 1.00 0.00 A H ATOM 2119 N SER A 137 59.828 23.377 -34.527 1.00 0.00 A N ATOM 2120 CA SER A 137 60.373 23.967 -33.317 1.00 0.00 A C ATOM 2121 C SER A 137 60.364 25.463 -33.415 1.00 0.00 A C ATOM 2122 O SER A 137 60.261 26.002 -34.516 1.00 0.00 A O ATOM 2123 CB SER A 137 61.778 23.464 -33.094 1.00 0.00 A C ATOM 2124 OG SER A 137 62.629 23.843 -34.137 1.00 0.00 A O ATOM 2125 H SER A 137 60.404 23.302 -35.354 1.00 0.00 A H ATOM 2126 HA SER A 137 59.764 23.686 -32.469 1.00 0.00 A H ATOM 2127 1HB SER A 137 62.161 23.859 -32.151 1.00 0.00 A H ATOM 2128 2HB SER A 137 61.758 22.379 -33.013 1.00 0.00 A H ATOM 2129 HG SER A 137 63.144 24.638 -33.822 1.00 0.00 A H ATOM 2130 N GLY A 138 60.462 26.115 -32.266 1.00 0.00 A N ATOM 2131 CA GLY A 138 60.527 27.561 -32.180 1.00 0.00 A C ATOM 2132 C GLY A 138 60.619 28.044 -30.757 1.00 0.00 A C ATOM 2133 O GLY A 138 61.030 27.303 -29.866 1.00 0.00 A O ATOM 2134 H GLY A 138 60.494 25.574 -31.405 1.00 0.00 A H ATOM 2135 1HA GLY A 138 61.387 27.926 -32.734 1.00 0.00 A H ATOM 2136 2HA GLY A 138 59.650 27.986 -32.643 1.00 0.00 A H ATOM 2137 N ARG A 139 60.248 29.300 -30.546 1.00 0.00 A N ATOM 2138 CA ARG A 139 60.289 29.901 -29.220 1.00 0.00 A C ATOM 2139 C ARG A 139 59.035 30.656 -28.866 1.00 0.00 A C ATOM 2140 O ARG A 139 58.226 30.994 -29.730 1.00 0.00 A O ATOM 2141 CB ARG A 139 61.473 30.850 -29.110 1.00 0.00 A C ATOM 2142 CG ARG A 139 61.407 32.063 -30.024 1.00 0.00 A C ATOM 2143 CD ARG A 139 62.533 33.000 -29.775 1.00 0.00 A C ATOM 2144 NE ARG A 139 62.395 34.230 -30.538 1.00 0.00 A N ATOM 2145 CZ ARG A 139 63.237 35.278 -30.460 1.00 0.00 A C ATOM 2146 NH1 ARG A 139 64.273 35.230 -29.651 1.00 0.00 A N ATOM 2147 NH2 ARG A 139 63.024 36.353 -31.198 1.00 0.00 A N ATOM 2148 H ARG A 139 59.928 29.840 -31.349 1.00 0.00 A H ATOM 2149 HA ARG A 139 60.360 29.106 -28.484 1.00 0.00 A H ATOM 2150 1HB ARG A 139 61.554 31.213 -28.086 1.00 0.00 A H ATOM 2151 2HB ARG A 139 62.393 30.313 -29.341 1.00 0.00 A H ATOM 2152 1HG ARG A 139 61.455 31.739 -31.064 1.00 0.00 A H ATOM 2153 2HG ARG A 139 60.472 32.598 -29.853 1.00 0.00 A H ATOM 2154 1HD ARG A 139 62.564 33.258 -28.716 1.00 0.00 A H ATOM 2155 2HD ARG A 139 63.471 32.526 -30.060 1.00 0.00 A H ATOM 2156 HE ARG A 139 61.609 34.304 -31.172 1.00 0.00 A H ATOM 2157 1HH1 ARG A 139 64.435 34.408 -29.087 1.00 0.00 A H ATOM 2158 2HH1 ARG A 139 64.904 36.015 -29.592 1.00 0.00 A H ATOM 2159 1HH2 ARG A 139 62.229 36.390 -31.820 1.00 0.00 A H ATOM 2160 2HH2 ARG A 139 63.656 37.139 -31.139 1.00 0.00 A H ATOM 2161 N ILE A 140 58.870 30.915 -27.579 1.00 0.00 A N ATOM 2162 CA ILE A 140 57.712 31.648 -27.120 1.00 0.00 A C ATOM 2163 C ILE A 140 58.100 33.092 -26.965 1.00 0.00 A C ATOM 2164 O ILE A 140 59.098 33.407 -26.322 1.00 0.00 A O ATOM 2165 CB ILE A 140 57.177 31.096 -25.786 1.00 0.00 A C ATOM 2166 CG1 ILE A 140 56.869 29.602 -25.910 1.00 0.00 A C ATOM 2167 CG2 ILE A 140 55.939 31.865 -25.349 1.00 0.00 A C ATOM 2168 CD1 ILE A 140 55.888 29.272 -27.012 1.00 0.00 A C ATOM 2169 H ILE A 140 59.571 30.590 -26.910 1.00 0.00 A H ATOM 2170 HA ILE A 140 56.924 31.550 -27.853 1.00 0.00 A H ATOM 2171 HB ILE A 140 57.944 31.196 -25.018 1.00 0.00 A H ATOM 2172 1HG1 ILE A 140 57.791 29.054 -26.099 1.00 0.00 A H ATOM 2173 2HG1 ILE A 140 56.459 29.235 -24.969 1.00 0.00 A H ATOM 2174 1HG2 ILE A 140 55.575 31.461 -24.405 1.00 0.00 A H ATOM 2175 2HG2 ILE A 140 56.190 32.917 -25.223 1.00 0.00 A H ATOM 2176 3HG2 ILE A 140 55.164 31.766 -26.110 1.00 0.00 A H ATOM 2177 1HD1 ILE A 140 55.719 28.195 -27.038 1.00 0.00 A H ATOM 2178 2HD1 ILE A 140 54.942 29.782 -26.823 1.00 0.00 A H ATOM 2179 3HD1 ILE A 140 56.291 29.597 -27.969 1.00 0.00 A H ATOM 2180 N VAL A 141 57.292 33.964 -27.533 1.00 0.00 A N ATOM 2181 CA VAL A 141 57.544 35.392 -27.531 1.00 0.00 A C ATOM 2182 C VAL A 141 56.379 36.210 -27.038 1.00 0.00 A C ATOM 2183 O VAL A 141 55.270 35.707 -26.915 1.00 0.00 A O ATOM 2184 CB VAL A 141 57.906 35.859 -28.954 1.00 0.00 A C ATOM 2185 CG1 VAL A 141 59.170 35.163 -29.437 1.00 0.00 A C ATOM 2186 CG2 VAL A 141 56.745 35.585 -29.899 1.00 0.00 A C ATOM 2187 H VAL A 141 56.455 33.603 -27.993 1.00 0.00 A H ATOM 2188 HA VAL A 141 58.414 35.584 -26.906 1.00 0.00 A H ATOM 2189 HB VAL A 141 58.114 36.928 -28.933 1.00 0.00 A H ATOM 2190 1HG1 VAL A 141 59.411 35.505 -30.443 1.00 0.00 A H ATOM 2191 2HG1 VAL A 141 59.995 35.402 -28.766 1.00 0.00 A H ATOM 2192 3HG1 VAL A 141 59.011 34.085 -29.449 1.00 0.00 A H ATOM 2193 1HG2 VAL A 141 57.008 35.918 -30.902 1.00 0.00 A H ATOM 2194 2HG2 VAL A 141 56.533 34.516 -29.915 1.00 0.00 A H ATOM 2195 3HG2 VAL A 141 55.862 36.126 -29.557 1.00 0.00 A H ATOM 2196 N ALA A 142 56.618 37.480 -26.748 1.00 0.00 A N ATOM 2197 CA ALA A 142 55.498 38.333 -26.434 1.00 0.00 A C ATOM 2198 C ALA A 142 54.612 38.313 -27.661 1.00 0.00 A C ATOM 2199 O ALA A 142 55.160 38.333 -28.757 1.00 0.00 A O ATOM 2200 CB ALA A 142 55.942 39.735 -26.118 1.00 0.00 A C ATOM 2201 H ALA A 142 57.559 37.846 -26.746 1.00 0.00 A H ATOM 2202 HA ALA A 142 55.006 37.926 -25.566 1.00 0.00 A H ATOM 2203 1HB ALA A 142 55.072 40.349 -25.886 1.00 0.00 A H ATOM 2204 2HB ALA A 142 56.614 39.715 -25.257 1.00 0.00 A H ATOM 2205 3HB ALA A 142 56.462 40.155 -26.976 1.00 0.00 A H ATOM 2206 N PRO A 143 53.289 38.262 -27.546 1.00 0.00 A N ATOM 2207 CA PRO A 143 52.383 38.183 -28.653 1.00 0.00 A C ATOM 2208 C PRO A 143 52.565 39.216 -29.735 1.00 0.00 A C ATOM 2209 O PRO A 143 52.615 40.417 -29.465 1.00 0.00 A O ATOM 2210 CB PRO A 143 51.039 38.357 -27.971 1.00 0.00 A C ATOM 2211 CG PRO A 143 51.244 37.777 -26.650 1.00 0.00 A C ATOM 2212 CD PRO A 143 52.614 38.171 -26.253 1.00 0.00 A C ATOM 2213 HA PRO A 143 52.493 37.194 -29.078 1.00 0.00 A H ATOM 2214 1HB PRO A 143 50.771 39.422 -27.937 1.00 0.00 A H ATOM 2215 2HB PRO A 143 50.258 37.849 -28.547 1.00 0.00 A H ATOM 2216 1HG PRO A 143 50.481 38.159 -25.959 1.00 0.00 A H ATOM 2217 2HG PRO A 143 51.124 36.691 -26.692 1.00 0.00 A H ATOM 2218 1HD PRO A 143 52.607 39.139 -25.736 1.00 0.00 A H ATOM 2219 2HD PRO A 143 52.969 37.359 -25.609 1.00 0.00 A H ATOM 2220 N ARG A 144 52.672 38.723 -30.966 1.00 0.00 A N ATOM 2221 CA ARG A 144 52.793 39.526 -32.175 1.00 0.00 A C ATOM 2222 C ARG A 144 52.015 38.929 -33.327 1.00 0.00 A C ATOM 2223 O ARG A 144 52.070 37.720 -33.529 1.00 0.00 A O ATOM 2224 CB ARG A 144 54.253 39.662 -32.581 1.00 0.00 A C ATOM 2225 CG ARG A 144 55.120 40.435 -31.600 1.00 0.00 A C ATOM 2226 CD ARG A 144 54.784 41.882 -31.590 1.00 0.00 A C ATOM 2227 NE ARG A 144 55.693 42.644 -30.748 1.00 0.00 A N ATOM 2228 CZ ARG A 144 55.543 42.814 -29.420 1.00 0.00 A C ATOM 2229 NH1 ARG A 144 54.519 42.272 -28.799 1.00 0.00 A N ATOM 2230 NH2 ARG A 144 56.426 43.527 -28.742 1.00 0.00 A N ATOM 2231 H ARG A 144 52.668 37.707 -31.059 1.00 0.00 A H ATOM 2232 HA ARG A 144 52.414 40.524 -31.961 1.00 0.00 A H ATOM 2233 1HB ARG A 144 54.692 38.673 -32.700 1.00 0.00 A H ATOM 2234 2HB ARG A 144 54.318 40.167 -33.545 1.00 0.00 A H ATOM 2235 1HG ARG A 144 54.970 40.041 -30.593 1.00 0.00 A H ATOM 2236 2HG ARG A 144 56.169 40.328 -31.878 1.00 0.00 A H ATOM 2237 1HD ARG A 144 54.846 42.276 -32.604 1.00 0.00 A H ATOM 2238 2HD ARG A 144 53.773 42.017 -31.209 1.00 0.00 A H ATOM 2239 HE ARG A 144 56.493 43.076 -31.190 1.00 0.00 A H ATOM 2240 1HH1 ARG A 144 53.844 41.728 -29.316 1.00 0.00 A H ATOM 2241 2HH1 ARG A 144 54.408 42.400 -27.803 1.00 0.00 A H ATOM 2242 1HH2 ARG A 144 57.213 43.943 -29.220 1.00 0.00 A H ATOM 2243 2HH2 ARG A 144 56.314 43.655 -27.747 1.00 0.00 A H ATOM 2244 N GLY A 145 51.285 39.753 -34.071 1.00 0.00 A N ATOM 2245 CA GLY A 145 50.564 39.256 -35.242 1.00 0.00 A C ATOM 2246 C GLY A 145 49.053 39.204 -35.076 1.00 0.00 A C ATOM 2247 O GLY A 145 48.495 39.729 -34.110 1.00 0.00 A O ATOM 2248 H GLY A 145 51.224 40.733 -33.828 1.00 0.00 A H ATOM 2249 1HA GLY A 145 50.794 39.895 -36.095 1.00 0.00 A H ATOM 2250 2HA GLY A 145 50.916 38.256 -35.478 1.00 0.00 A H ATOM 2251 N CYS A 146 48.395 38.555 -36.034 1.00 0.00 A N ATOM 2252 CA CYS A 146 46.946 38.457 -36.059 1.00 0.00 A C ATOM 2253 C CYS A 146 46.413 37.699 -34.856 1.00 0.00 A C ATOM 2254 O CYS A 146 46.871 36.614 -34.535 1.00 0.00 A O ATOM 2255 CB CYS A 146 46.451 37.780 -37.309 1.00 0.00 A C ATOM 2256 SG CYS A 146 44.696 37.747 -37.377 1.00 0.00 A S ATOM 2257 H CYS A 146 48.920 38.102 -36.788 1.00 0.00 A H ATOM 2258 HA CYS A 146 46.537 39.466 -36.021 1.00 0.00 A H ATOM 2259 1HB CYS A 146 46.827 38.293 -38.193 1.00 0.00 A H ATOM 2260 2HB CYS A 146 46.831 36.757 -37.350 1.00 0.00 A H ATOM 2261 HG CYS A 146 44.580 36.739 -38.272 1.00 0.00 A H ATOM 2262 N GLN A 147 45.409 38.253 -34.213 1.00 0.00 A N ATOM 2263 CA GLN A 147 44.862 37.714 -32.973 1.00 0.00 A C ATOM 2264 C GLN A 147 43.697 36.730 -33.132 1.00 0.00 A C ATOM 2265 O GLN A 147 43.144 36.282 -32.135 1.00 0.00 A O ATOM 2266 CB GLN A 147 44.411 38.879 -32.094 1.00 0.00 A C ATOM 2267 CG GLN A 147 45.529 39.838 -31.702 1.00 0.00 A C ATOM 2268 CD GLN A 147 46.602 39.219 -30.815 1.00 0.00 A C ATOM 2269 OE1 GLN A 147 46.304 38.746 -29.712 1.00 0.00 A O ATOM 2270 NE2 GLN A 147 47.853 39.217 -31.287 1.00 0.00 A N ATOM 2271 H GLN A 147 44.998 39.091 -34.599 1.00 0.00 A H ATOM 2272 HA GLN A 147 45.664 37.176 -32.468 1.00 0.00 A H ATOM 2273 1HB GLN A 147 43.645 39.451 -32.616 1.00 0.00 A H ATOM 2274 2HB GLN A 147 43.965 38.492 -31.177 1.00 0.00 A H ATOM 2275 1HG GLN A 147 46.020 40.193 -32.612 1.00 0.00 A H ATOM 2276 2HG GLN A 147 45.095 40.675 -31.156 1.00 0.00 A H ATOM 2277 1HE2 GLN A 147 48.590 38.824 -30.743 1.00 0.00 A H ATOM 2278 2HE2 GLN A 147 48.071 39.619 -32.209 1.00 0.00 A H ATOM 2279 N ASP A 148 43.326 36.370 -34.355 1.00 0.00 A N ATOM 2280 CA ASP A 148 42.155 35.507 -34.535 1.00 0.00 A C ATOM 2281 C ASP A 148 42.388 33.991 -34.461 1.00 0.00 A C ATOM 2282 O ASP A 148 41.443 33.237 -34.684 1.00 0.00 A O ATOM 2283 CB ASP A 148 41.430 35.749 -35.870 1.00 0.00 A C ATOM 2284 CG ASP A 148 42.178 35.347 -37.117 1.00 0.00 A C ATOM 2285 OD1 ASP A 148 43.337 35.076 -37.047 1.00 0.00 A O ATOM 2286 OD2 ASP A 148 41.563 35.313 -38.164 1.00 0.00 A O ATOM 2287 H ASP A 148 43.854 36.693 -35.153 1.00 0.00 A H ATOM 2288 HA ASP A 148 41.496 35.669 -33.682 1.00 0.00 A H ATOM 2289 1HB ASP A 148 40.490 35.199 -35.864 1.00 0.00 A H ATOM 2290 2HB ASP A 148 41.200 36.812 -35.960 1.00 0.00 A H ATOM 2291 N PHE A 149 43.587 33.506 -34.143 1.00 0.00 A N ATOM 2292 CA PHE A 149 43.730 32.050 -34.112 1.00 0.00 A C ATOM 2293 C PHE A 149 44.579 31.534 -32.960 1.00 0.00 A C ATOM 2294 O PHE A 149 45.781 31.337 -33.100 1.00 0.00 A O ATOM 2295 CB PHE A 149 44.330 31.472 -35.394 1.00 0.00 A C ATOM 2296 CG PHE A 149 44.202 29.924 -35.491 1.00 0.00 A C ATOM 2297 CD1 PHE A 149 43.489 29.198 -34.564 1.00 0.00 A C ATOM 2298 CD2 PHE A 149 44.797 29.216 -36.505 1.00 0.00 A C ATOM 2299 CE1 PHE A 149 43.374 27.830 -34.647 1.00 0.00 A C ATOM 2300 CE2 PHE A 149 44.674 27.838 -36.580 1.00 0.00 A C ATOM 2301 CZ PHE A 149 43.965 27.156 -35.651 1.00 0.00 A C ATOM 2302 H PHE A 149 44.357 34.124 -33.932 1.00 0.00 A H ATOM 2303 HA PHE A 149 42.742 31.619 -33.948 1.00 0.00 A H ATOM 2304 1HB PHE A 149 43.834 31.914 -36.257 1.00 0.00 A H ATOM 2305 2HB PHE A 149 45.391 31.734 -35.456 1.00 0.00 A H ATOM 2306 HD1 PHE A 149 43.005 29.710 -33.752 1.00 0.00 A H ATOM 2307 HD2 PHE A 149 45.374 29.748 -37.264 1.00 0.00 A H ATOM 2308 HE1 PHE A 149 42.800 27.289 -33.893 1.00 0.00 A H ATOM 2309 HE2 PHE A 149 45.153 27.296 -37.393 1.00 0.00 A H ATOM 2310 HZ PHE A 149 43.874 26.074 -35.715 1.00 0.00 A H ATOM 2311 N GLY A 150 43.940 31.304 -31.831 1.00 0.00 A N ATOM 2312 CA GLY A 150 44.555 30.596 -30.723 1.00 0.00 A C ATOM 2313 C GLY A 150 45.869 31.131 -30.206 1.00 0.00 A C ATOM 2314 O GLY A 150 45.992 32.287 -29.820 1.00 0.00 A O ATOM 2315 H GLY A 150 42.989 31.634 -31.736 1.00 0.00 A H ATOM 2316 1HA GLY A 150 43.857 30.593 -29.888 1.00 0.00 A H ATOM 2317 2HA GLY A 150 44.726 29.568 -31.026 1.00 0.00 A H ATOM 2318 N TRP A 151 46.864 30.259 -30.234 1.00 0.00 A N ATOM 2319 CA TRP A 151 48.176 30.558 -29.693 1.00 0.00 A C ATOM 2320 C TRP A 151 49.168 31.111 -30.686 1.00 0.00 A C ATOM 2321 O TRP A 151 50.290 31.443 -30.306 1.00 0.00 A O ATOM 2322 CB TRP A 151 48.811 29.351 -28.995 1.00 0.00 A C ATOM 2323 CG TRP A 151 48.857 28.039 -29.745 1.00 0.00 A C ATOM 2324 CD1 TRP A 151 48.017 26.994 -29.614 1.00 0.00 A C ATOM 2325 CD2 TRP A 151 49.796 27.645 -30.743 1.00 0.00 A C ATOM 2326 NE1 TRP A 151 48.372 25.997 -30.456 1.00 0.00 A N ATOM 2327 CE2 TRP A 151 49.450 26.373 -31.148 1.00 0.00 A C ATOM 2328 CE3 TRP A 151 50.881 28.250 -31.314 1.00 0.00 A C ATOM 2329 CZ2 TRP A 151 50.152 25.706 -32.094 1.00 0.00 A C ATOM 2330 CZ3 TRP A 151 51.582 27.574 -32.269 1.00 0.00 A C ATOM 2331 CH2 TRP A 151 51.227 26.337 -32.643 1.00 0.00 A C ATOM 2332 H TRP A 151 46.682 29.346 -30.657 1.00 0.00 A H ATOM 2333 HA TRP A 151 48.050 31.350 -28.958 1.00 0.00 A H ATOM 2334 1HB TRP A 151 49.840 29.596 -28.742 1.00 0.00 A H ATOM 2335 2HB TRP A 151 48.279 29.148 -28.072 1.00 0.00 A H ATOM 2336 HD1 TRP A 151 47.178 26.939 -28.941 1.00 0.00 A H ATOM 2337 HE1 TRP A 151 47.902 25.108 -30.552 1.00 0.00 A H ATOM 2338 HE3 TRP A 151 51.174 29.253 -31.011 1.00 0.00 A H ATOM 2339 HZ2 TRP A 151 49.883 24.706 -32.417 1.00 0.00 A H ATOM 2340 HZ3 TRP A 151 52.436 28.060 -32.719 1.00 0.00 A H ATOM 2341 HH2 TRP A 151 51.817 25.832 -33.405 1.00 0.00 A H ATOM 2342 N ASP A 152 48.783 31.249 -31.952 1.00 0.00 A N ATOM 2343 CA ASP A 152 49.760 31.635 -32.957 1.00 0.00 A C ATOM 2344 C ASP A 152 50.604 32.856 -32.593 1.00 0.00 A C ATOM 2345 O ASP A 152 51.799 32.807 -32.858 1.00 0.00 A O ATOM 2346 CB ASP A 152 49.135 31.936 -34.331 1.00 0.00 A C ATOM 2347 CG ASP A 152 48.889 30.748 -35.183 1.00 0.00 A C ATOM 2348 OD1 ASP A 152 49.401 29.714 -34.893 1.00 0.00 A O ATOM 2349 OD2 ASP A 152 48.187 30.841 -36.143 1.00 0.00 A O ATOM 2350 H ASP A 152 47.810 31.087 -32.221 1.00 0.00 A H ATOM 2351 HA ASP A 152 50.457 30.805 -33.069 1.00 0.00 A H ATOM 2352 1HB ASP A 152 48.185 32.441 -34.227 1.00 0.00 A H ATOM 2353 2HB ASP A 152 49.766 32.584 -34.860 1.00 0.00 A H ATOM 2354 N PRO A 153 50.085 33.953 -32.009 1.00 0.00 A N ATOM 2355 CA PRO A 153 50.847 35.132 -31.682 1.00 0.00 A C ATOM 2356 C PRO A 153 52.017 34.914 -30.763 1.00 0.00 A C ATOM 2357 O PRO A 153 52.931 35.727 -30.758 1.00 0.00 A O ATOM 2358 CB PRO A 153 49.816 36.022 -31.017 1.00 0.00 A C ATOM 2359 CG PRO A 153 48.516 35.594 -31.589 1.00 0.00 A C ATOM 2360 CD PRO A 153 48.629 34.124 -31.732 1.00 0.00 A C ATOM 2361 HA PRO A 153 51.223 35.579 -32.599 1.00 0.00 A H ATOM 2362 1HB PRO A 153 49.862 35.889 -29.928 1.00 0.00 A H ATOM 2363 2HB PRO A 153 50.049 37.077 -31.231 1.00 0.00 A H ATOM 2364 1HG PRO A 153 47.689 35.888 -30.924 1.00 0.00 A H ATOM 2365 2HG PRO A 153 48.349 36.097 -32.544 1.00 0.00 A H ATOM 2366 1HD PRO A 153 48.322 33.676 -30.782 1.00 0.00 A H ATOM 2367 2HD PRO A 153 48.001 33.815 -32.551 1.00 0.00 A H ATOM 2368 N CYS A 154 52.037 33.841 -29.995 1.00 0.00 A N ATOM 2369 CA CYS A 154 53.129 33.687 -29.057 1.00 0.00 A C ATOM 2370 C CYS A 154 54.207 32.781 -29.600 1.00 0.00 A C ATOM 2371 O CYS A 154 55.250 32.642 -28.978 1.00 0.00 A O ATOM 2372 CB CYS A 154 52.621 33.120 -27.731 1.00 0.00 A C ATOM 2373 SG CYS A 154 52.085 31.395 -27.822 1.00 0.00 A S ATOM 2374 H CYS A 154 51.311 33.123 -30.040 1.00 0.00 A H ATOM 2375 HA CYS A 154 53.614 34.651 -28.908 1.00 0.00 A H ATOM 2376 1HB CYS A 154 53.408 33.189 -26.980 1.00 0.00 A H ATOM 2377 2HB CYS A 154 51.779 33.717 -27.380 1.00 0.00 A H ATOM 2378 HG CYS A 154 51.491 31.497 -29.008 1.00 0.00 A H ATOM 2379 N PHE A 155 53.999 32.157 -30.757 1.00 0.00 A N ATOM 2380 CA PHE A 155 54.967 31.154 -31.181 1.00 0.00 A C ATOM 2381 C PHE A 155 55.755 31.621 -32.387 1.00 0.00 A C ATOM 2382 O PHE A 155 55.178 32.011 -33.407 1.00 0.00 A O ATOM 2383 CB PHE A 155 54.263 29.836 -31.509 1.00 0.00 A C ATOM 2384 CG PHE A 155 55.204 28.710 -31.831 1.00 0.00 A C ATOM 2385 CD1 PHE A 155 55.849 28.015 -30.818 1.00 0.00 A C ATOM 2386 CD2 PHE A 155 55.447 28.343 -33.146 1.00 0.00 A C ATOM 2387 CE1 PHE A 155 56.715 26.979 -31.112 1.00 0.00 A C ATOM 2388 CE2 PHE A 155 56.311 27.308 -33.443 1.00 0.00 A C ATOM 2389 CZ PHE A 155 56.947 26.625 -32.424 1.00 0.00 A C ATOM 2390 H PHE A 155 53.185 32.369 -31.336 1.00 0.00 A H ATOM 2391 HA PHE A 155 55.679 30.982 -30.373 1.00 0.00 A H ATOM 2392 1HB PHE A 155 53.647 29.533 -30.664 1.00 0.00 A H ATOM 2393 2HB PHE A 155 53.601 29.979 -32.362 1.00 0.00 A H ATOM 2394 HD1 PHE A 155 55.665 28.294 -29.780 1.00 0.00 A H ATOM 2395 HD2 PHE A 155 54.946 28.882 -33.950 1.00 0.00 A H ATOM 2396 HE1 PHE A 155 57.215 26.442 -30.307 1.00 0.00 A H ATOM 2397 HE2 PHE A 155 56.493 27.029 -34.481 1.00 0.00 A H ATOM 2398 HZ PHE A 155 57.630 25.810 -32.658 1.00 0.00 A H ATOM 2399 N GLN A 156 57.074 31.587 -32.271 1.00 0.00 A N ATOM 2400 CA GLN A 156 57.950 31.997 -33.350 1.00 0.00 A C ATOM 2401 C GLN A 156 58.787 30.825 -33.821 1.00 0.00 A C ATOM 2402 O GLN A 156 59.742 30.463 -33.140 1.00 0.00 A O ATOM 2403 CB GLN A 156 58.871 33.135 -32.946 1.00 0.00 A C ATOM 2404 CG GLN A 156 59.784 33.578 -34.085 1.00 0.00 A C ATOM 2405 CD GLN A 156 60.734 34.666 -33.686 1.00 0.00 A C ATOM 2406 OE1 GLN A 156 60.661 35.181 -32.583 1.00 0.00 A O ATOM 2407 NE2 GLN A 156 61.636 35.036 -34.560 1.00 0.00 A N ATOM 2408 H GLN A 156 57.485 31.261 -31.395 1.00 0.00 A H ATOM 2409 HA GLN A 156 57.330 32.364 -34.142 1.00 0.00 A H ATOM 2410 1HB GLN A 156 58.281 33.987 -32.621 1.00 0.00 A H ATOM 2411 2HB GLN A 156 59.488 32.825 -32.099 1.00 0.00 A H ATOM 2412 1HG GLN A 156 60.379 32.721 -34.425 1.00 0.00 A H ATOM 2413 2HG GLN A 156 59.176 33.952 -34.906 1.00 0.00 A H ATOM 2414 1HE2 GLN A 156 62.294 35.757 -34.345 1.00 0.00 A H ATOM 2415 2HE2 GLN A 156 61.675 34.586 -35.477 1.00 0.00 A H ATOM 2416 N PRO A 157 58.481 30.216 -34.969 1.00 0.00 A N ATOM 2417 CA PRO A 157 59.167 29.072 -35.497 1.00 0.00 A C ATOM 2418 C PRO A 157 60.637 29.365 -35.709 1.00 0.00 A C ATOM 2419 O PRO A 157 61.019 30.482 -36.062 1.00 0.00 A O ATOM 2420 CB PRO A 157 58.439 28.822 -36.822 1.00 0.00 A C ATOM 2421 CG PRO A 157 57.072 29.372 -36.597 1.00 0.00 A C ATOM 2422 CD PRO A 157 57.296 30.594 -35.746 1.00 0.00 A C ATOM 2423 HA PRO A 157 59.048 28.220 -34.825 1.00 0.00 A H ATOM 2424 1HB PRO A 157 58.972 29.323 -37.644 1.00 0.00 A H ATOM 2425 2HB PRO A 157 58.434 27.746 -37.050 1.00 0.00 A H ATOM 2426 1HG PRO A 157 56.596 29.609 -37.560 1.00 0.00 A H ATOM 2427 2HG PRO A 157 56.437 28.622 -36.104 1.00 0.00 A H ATOM 2428 1HD PRO A 157 57.488 31.462 -36.393 1.00 0.00 A H ATOM 2429 2HD PRO A 157 56.412 30.767 -35.114 1.00 0.00 A H ATOM 2430 N ASP A 158 61.457 28.362 -35.471 1.00 0.00 A N ATOM 2431 CA ASP A 158 62.876 28.456 -35.730 1.00 0.00 A C ATOM 2432 C ASP A 158 63.152 28.718 -37.182 1.00 0.00 A C ATOM 2433 O ASP A 158 62.533 28.131 -38.060 1.00 0.00 A O ATOM 2434 CB ASP A 158 63.587 27.171 -35.298 1.00 0.00 A C ATOM 2435 CG ASP A 158 63.814 27.096 -33.794 1.00 0.00 A C ATOM 2436 OD1 ASP A 158 63.670 28.102 -33.141 1.00 0.00 A O ATOM 2437 OD2 ASP A 158 64.129 26.034 -33.313 1.00 0.00 A O ATOM 2438 H ASP A 158 61.073 27.501 -35.095 1.00 0.00 A H ATOM 2439 HA ASP A 158 63.276 29.284 -35.146 1.00 0.00 A H ATOM 2440 1HB ASP A 158 62.997 26.307 -35.604 1.00 0.00 A H ATOM 2441 2HB ASP A 158 64.553 27.103 -35.800 1.00 0.00 A H ATOM 2442 N GLY A 159 64.102 29.596 -37.432 1.00 0.00 A N ATOM 2443 CA GLY A 159 64.464 29.957 -38.786 1.00 0.00 A C ATOM 2444 C GLY A 159 63.631 31.103 -39.335 1.00 0.00 A C ATOM 2445 O GLY A 159 63.918 31.596 -40.422 1.00 0.00 A O ATOM 2446 H GLY A 159 64.589 30.026 -36.658 1.00 0.00 A H ATOM 2447 1HA GLY A 159 65.516 30.238 -38.813 1.00 0.00 A H ATOM 2448 2HA GLY A 159 64.342 29.088 -39.434 1.00 0.00 A H ATOM 2449 N TYR A 160 62.614 31.546 -38.601 1.00 0.00 A N ATOM 2450 CA TYR A 160 61.796 32.637 -39.097 1.00 0.00 A C ATOM 2451 C TYR A 160 61.859 33.827 -38.163 1.00 0.00 A C ATOM 2452 O TYR A 160 61.988 33.660 -36.954 1.00 0.00 A O ATOM 2453 CB TYR A 160 60.368 32.158 -39.249 1.00 0.00 A C ATOM 2454 CG TYR A 160 60.248 31.061 -40.251 1.00 0.00 A C ATOM 2455 CD1 TYR A 160 60.509 29.795 -39.844 1.00 0.00 A C ATOM 2456 CD2 TYR A 160 59.890 31.296 -41.546 1.00 0.00 A C ATOM 2457 CE1 TYR A 160 60.421 28.747 -40.702 1.00 0.00 A C ATOM 2458 CE2 TYR A 160 59.803 30.236 -42.427 1.00 0.00 A C ATOM 2459 CZ TYR A 160 60.068 28.965 -41.996 1.00 0.00 A C ATOM 2460 OH TYR A 160 59.989 27.906 -42.853 1.00 0.00 A O ATOM 2461 H TYR A 160 62.392 31.135 -37.690 1.00 0.00 A H ATOM 2462 HA TYR A 160 62.169 32.952 -40.071 1.00 0.00 A H ATOM 2463 1HB TYR A 160 60.009 31.805 -38.286 1.00 0.00 A H ATOM 2464 2HB TYR A 160 59.724 32.982 -39.555 1.00 0.00 A H ATOM 2465 HD1 TYR A 160 60.795 29.616 -38.811 1.00 0.00 A H ATOM 2466 HD2 TYR A 160 59.674 32.311 -41.887 1.00 0.00 A H ATOM 2467 HE1 TYR A 160 60.637 27.741 -40.346 1.00 0.00 A H ATOM 2468 HE2 TYR A 160 59.524 30.417 -43.466 1.00 0.00 A H ATOM 2469 HH TYR A 160 60.207 27.098 -42.378 1.00 0.00 A H ATOM 2470 N GLU A 161 61.752 35.021 -38.743 1.00 0.00 A N ATOM 2471 CA GLU A 161 61.788 36.298 -38.034 1.00 0.00 A C ATOM 2472 C GLU A 161 60.417 36.758 -37.549 1.00 0.00 A C ATOM 2473 O GLU A 161 60.300 37.814 -36.929 1.00 0.00 A O ATOM 2474 CB GLU A 161 62.393 37.376 -38.936 1.00 0.00 A C ATOM 2475 CG GLU A 161 63.852 37.143 -39.302 1.00 0.00 A C ATOM 2476 CD GLU A 161 64.403 38.205 -40.213 1.00 0.00 A C ATOM 2477 OE1 GLU A 161 63.669 39.096 -40.567 1.00 0.00 A O ATOM 2478 OE2 GLU A 161 65.559 38.125 -40.556 1.00 0.00 A O ATOM 2479 H GLU A 161 61.639 35.047 -39.746 1.00 0.00 A H ATOM 2480 HA GLU A 161 62.404 36.176 -37.145 1.00 0.00 A H ATOM 2481 1HB GLU A 161 61.822 37.439 -39.862 1.00 0.00 A H ATOM 2482 2HB GLU A 161 62.323 38.346 -38.442 1.00 0.00 A H ATOM 2483 1HG GLU A 161 64.446 37.122 -38.389 1.00 0.00 A H ATOM 2484 2HG GLU A 161 63.944 36.172 -39.786 1.00 0.00 A H ATOM 2485 N GLN A 162 59.389 35.966 -37.812 1.00 0.00 A N ATOM 2486 CA GLN A 162 58.036 36.360 -37.457 1.00 0.00 A C ATOM 2487 C GLN A 162 57.206 35.170 -36.986 1.00 0.00 A C ATOM 2488 O GLN A 162 57.497 34.026 -37.327 1.00 0.00 A O ATOM 2489 CB GLN A 162 57.379 37.033 -38.655 1.00 0.00 A C ATOM 2490 CG GLN A 162 57.163 36.166 -39.845 1.00 0.00 A C ATOM 2491 CD GLN A 162 56.646 36.973 -41.029 1.00 0.00 A C ATOM 2492 OE1 GLN A 162 56.394 38.170 -40.916 1.00 0.00 A O ATOM 2493 NE2 GLN A 162 56.486 36.326 -42.165 1.00 0.00 A N ATOM 2494 H GLN A 162 59.554 35.082 -38.264 1.00 0.00 A H ATOM 2495 HA GLN A 162 58.072 37.030 -36.596 1.00 0.00 A H ATOM 2496 1HB GLN A 162 56.431 37.415 -38.367 1.00 0.00 A H ATOM 2497 2HB GLN A 162 57.991 37.874 -38.973 1.00 0.00 A H ATOM 2498 1HG GLN A 162 58.104 35.699 -40.129 1.00 0.00 A H ATOM 2499 2HG GLN A 162 56.431 35.403 -39.587 1.00 0.00 A H ATOM 2500 1HE2 GLN A 162 56.150 36.802 -42.978 1.00 0.00 A H ATOM 2501 2HE2 GLN A 162 56.701 35.341 -42.233 1.00 0.00 A H ATOM 2502 N THR A 163 56.179 35.450 -36.189 1.00 0.00 A N ATOM 2503 CA THR A 163 55.336 34.413 -35.590 1.00 0.00 A C ATOM 2504 C THR A 163 54.366 33.825 -36.562 1.00 0.00 A C ATOM 2505 O THR A 163 54.170 34.377 -37.636 1.00 0.00 A O ATOM 2506 CB THR A 163 54.503 34.970 -34.431 1.00 0.00 A C ATOM 2507 OG1 THR A 163 53.568 35.929 -34.946 1.00 0.00 A O ATOM 2508 CG2 THR A 163 55.390 35.611 -33.425 1.00 0.00 A C ATOM 2509 H THR A 163 55.981 36.439 -35.994 1.00 0.00 A H ATOM 2510 HA THR A 163 55.974 33.630 -35.200 1.00 0.00 A H ATOM 2511 HB THR A 163 53.946 34.160 -33.955 1.00 0.00 A H ATOM 2512 HG1 THR A 163 53.237 36.540 -34.229 1.00 0.00 A H ATOM 2513 1HG2 THR A 163 54.791 36.002 -32.608 1.00 0.00 A H ATOM 2514 2HG2 THR A 163 56.088 34.874 -33.044 1.00 0.00 A H ATOM 2515 3HG2 THR A 163 55.940 36.429 -33.896 1.00 0.00 A H ATOM 2516 N TYR A 164 53.740 32.721 -36.186 1.00 0.00 A N ATOM 2517 CA TYR A 164 52.713 32.152 -37.053 1.00 0.00 A C ATOM 2518 C TYR A 164 51.630 33.189 -37.350 1.00 0.00 A C ATOM 2519 O TYR A 164 51.132 33.281 -38.459 1.00 0.00 A O ATOM 2520 CB TYR A 164 52.101 30.903 -36.416 1.00 0.00 A C ATOM 2521 CG TYR A 164 52.875 29.633 -36.694 1.00 0.00 A C ATOM 2522 CD1 TYR A 164 52.892 28.613 -35.755 1.00 0.00 A C ATOM 2523 CD2 TYR A 164 53.566 29.490 -37.887 1.00 0.00 A C ATOM 2524 CE1 TYR A 164 53.600 27.453 -36.009 1.00 0.00 A C ATOM 2525 CE2 TYR A 164 54.273 28.332 -38.141 1.00 0.00 A C ATOM 2526 CZ TYR A 164 54.291 27.316 -37.208 1.00 0.00 A C ATOM 2527 OH TYR A 164 54.995 26.161 -37.461 1.00 0.00 A O ATOM 2528 H TYR A 164 53.995 32.293 -35.288 1.00 0.00 A H ATOM 2529 HA TYR A 164 53.180 31.859 -37.993 1.00 0.00 A H ATOM 2530 1HB TYR A 164 52.043 31.037 -35.334 1.00 0.00 A H ATOM 2531 2HB TYR A 164 51.084 30.769 -36.784 1.00 0.00 A H ATOM 2532 HD1 TYR A 164 52.350 28.726 -34.817 1.00 0.00 A H ATOM 2533 HD2 TYR A 164 53.552 30.293 -38.625 1.00 0.00 A H ATOM 2534 HE1 TYR A 164 53.614 26.651 -35.272 1.00 0.00 A H ATOM 2535 HE2 TYR A 164 54.817 28.220 -39.080 1.00 0.00 A H ATOM 2536 HH TYR A 164 55.412 26.223 -38.324 1.00 0.00 A H ATOM 2537 N ALA A 165 51.253 33.961 -36.344 1.00 0.00 A N ATOM 2538 CA ALA A 165 50.240 35.013 -36.452 1.00 0.00 A C ATOM 2539 C ALA A 165 50.659 36.144 -37.388 1.00 0.00 A C ATOM 2540 O ALA A 165 49.819 36.750 -38.062 1.00 0.00 A O ATOM 2541 CB ALA A 165 49.932 35.563 -35.108 1.00 0.00 A C ATOM 2542 H ALA A 165 51.697 33.811 -35.446 1.00 0.00 A H ATOM 2543 HA ALA A 165 49.334 34.573 -36.871 1.00 0.00 A H ATOM 2544 1HB ALA A 165 49.197 36.325 -35.186 1.00 0.00 A H ATOM 2545 2HB ALA A 165 49.565 34.791 -34.481 1.00 0.00 A H ATOM 2546 3HB ALA A 165 50.836 35.966 -34.707 1.00 0.00 A H ATOM 2547 N GLU A 166 51.955 36.435 -37.421 1.00 0.00 A N ATOM 2548 CA GLU A 166 52.505 37.439 -38.326 1.00 0.00 A C ATOM 2549 C GLU A 166 52.646 36.929 -39.766 1.00 0.00 A C ATOM 2550 O GLU A 166 52.521 37.702 -40.716 1.00 0.00 A O ATOM 2551 CB GLU A 166 53.868 37.909 -37.813 1.00 0.00 A C ATOM 2552 CG GLU A 166 53.805 38.772 -36.561 1.00 0.00 A C ATOM 2553 CD GLU A 166 55.165 39.147 -36.040 1.00 0.00 A C ATOM 2554 OE1 GLU A 166 55.987 38.274 -35.898 1.00 0.00 A O ATOM 2555 OE2 GLU A 166 55.381 40.308 -35.785 1.00 0.00 A O ATOM 2556 H GLU A 166 52.592 35.940 -36.790 1.00 0.00 A H ATOM 2557 HA GLU A 166 51.828 38.291 -38.337 1.00 0.00 A H ATOM 2558 1HB GLU A 166 54.491 37.042 -37.590 1.00 0.00 A H ATOM 2559 2HB GLU A 166 54.373 38.482 -38.590 1.00 0.00 A H ATOM 2560 1HG GLU A 166 53.252 39.683 -36.788 1.00 0.00 A H ATOM 2561 2HG GLU A 166 53.261 38.233 -35.787 1.00 0.00 A H ATOM 2562 N MET A 167 52.914 35.640 -39.929 1.00 0.00 A N ATOM 2563 CA MET A 167 53.053 35.049 -41.253 1.00 0.00 A C ATOM 2564 C MET A 167 51.752 35.133 -42.033 1.00 0.00 A C ATOM 2565 O MET A 167 50.689 34.930 -41.462 1.00 0.00 A O ATOM 2566 CB MET A 167 53.407 33.569 -41.133 1.00 0.00 A C ATOM 2567 CG MET A 167 54.758 33.247 -40.662 1.00 0.00 A C ATOM 2568 SD MET A 167 55.048 31.516 -40.640 1.00 0.00 A S ATOM 2569 CE MET A 167 56.649 31.475 -39.901 1.00 0.00 A C ATOM 2570 H MET A 167 53.024 35.053 -39.101 1.00 0.00 A H ATOM 2571 HA MET A 167 53.859 35.574 -41.756 1.00 0.00 A H ATOM 2572 1HB MET A 167 52.713 33.091 -40.446 1.00 0.00 A H ATOM 2573 2HB MET A 167 53.295 33.094 -42.095 1.00 0.00 A H ATOM 2574 1HG MET A 167 55.487 33.718 -41.312 1.00 0.00 A H ATOM 2575 2HG MET A 167 54.900 33.630 -39.672 1.00 0.00 A H ATOM 2576 1HE MET A 167 56.983 30.444 -39.812 1.00 0.00 A H ATOM 2577 2HE MET A 167 57.349 32.035 -40.526 1.00 0.00 A H ATOM 2578 3HE MET A 167 56.604 31.929 -38.905 1.00 0.00 A H ATOM 2579 N PRO A 168 51.768 35.394 -43.337 1.00 0.00 A N ATOM 2580 CA PRO A 168 50.579 35.394 -44.140 1.00 0.00 A C ATOM 2581 C PRO A 168 50.143 33.963 -44.175 1.00 0.00 A C ATOM 2582 O PRO A 168 50.979 33.079 -43.991 1.00 0.00 A O ATOM 2583 CB PRO A 168 51.072 35.925 -45.480 1.00 0.00 A C ATOM 2584 CG PRO A 168 52.546 35.609 -45.496 1.00 0.00 A C ATOM 2585 CD PRO A 168 52.994 35.718 -44.053 1.00 0.00 A C ATOM 2586 HA PRO A 168 49.830 36.079 -43.714 1.00 0.00 A H ATOM 2587 1HB PRO A 168 50.525 35.439 -46.300 1.00 0.00 A H ATOM 2588 2HB PRO A 168 50.868 37.004 -45.552 1.00 0.00 A H ATOM 2589 1HG PRO A 168 52.712 34.610 -45.907 1.00 0.00 A H ATOM 2590 2HG PRO A 168 53.079 36.314 -46.151 1.00 0.00 A H ATOM 2591 1HD PRO A 168 53.796 34.981 -43.889 1.00 0.00 A H ATOM 2592 2HD PRO A 168 53.348 36.739 -43.829 1.00 0.00 A H ATOM 2593 N LYS A 169 48.869 33.688 -44.384 1.00 0.00 A N ATOM 2594 CA LYS A 169 48.479 32.284 -44.427 1.00 0.00 A C ATOM 2595 C LYS A 169 49.237 31.533 -45.503 1.00 0.00 A C ATOM 2596 O LYS A 169 49.497 30.345 -45.367 1.00 0.00 A O ATOM 2597 CB LYS A 169 46.974 32.152 -44.659 1.00 0.00 A C ATOM 2598 CG LYS A 169 46.112 32.654 -43.508 1.00 0.00 A C ATOM 2599 CD LYS A 169 44.635 32.632 -43.872 1.00 0.00 A C ATOM 2600 CE LYS A 169 43.790 33.308 -42.803 1.00 0.00 A C ATOM 2601 NZ LYS A 169 42.365 33.429 -43.213 1.00 0.00 A N ATOM 2602 H LYS A 169 48.185 34.422 -44.509 1.00 0.00 A H ATOM 2603 HA LYS A 169 48.752 31.823 -43.478 1.00 0.00 A H ATOM 2604 1HB LYS A 169 46.693 32.710 -45.554 1.00 0.00 A H ATOM 2605 2HB LYS A 169 46.723 31.106 -44.834 1.00 0.00 A H ATOM 2606 1HG LYS A 169 46.271 32.024 -42.633 1.00 0.00 A H ATOM 2607 2HG LYS A 169 46.400 33.674 -43.256 1.00 0.00 A H ATOM 2608 1HD LYS A 169 44.486 33.148 -44.822 1.00 0.00 A H ATOM 2609 2HD LYS A 169 44.304 31.600 -43.985 1.00 0.00 A H ATOM 2610 1HE LYS A 169 43.841 32.731 -41.881 1.00 0.00 A H ATOM 2611 2HE LYS A 169 44.184 34.305 -42.604 1.00 0.00 A H ATOM 2612 1HZ LYS A 169 41.840 33.882 -42.479 1.00 0.00 A H ATOM 2613 2HZ LYS A 169 42.303 33.979 -44.059 1.00 0.00 A H ATOM 2614 3HZ LYS A 169 41.983 32.510 -43.382 1.00 0.00 A H ATOM 2615 N ALA A 170 49.624 32.223 -46.560 1.00 0.00 A N ATOM 2616 CA ALA A 170 50.345 31.601 -47.641 1.00 0.00 A C ATOM 2617 C ALA A 170 51.645 30.989 -47.143 1.00 0.00 A C ATOM 2618 O ALA A 170 52.076 29.950 -47.637 1.00 0.00 A O ATOM 2619 CB ALA A 170 50.585 32.612 -48.737 1.00 0.00 A C ATOM 2620 H ALA A 170 49.408 33.206 -46.608 1.00 0.00 A H ATOM 2621 HA ALA A 170 49.742 30.784 -48.038 1.00 0.00 A H ATOM 2622 1HB ALA A 170 51.131 32.138 -49.553 1.00 0.00 A H ATOM 2623 2HB ALA A 170 49.630 32.983 -49.106 1.00 0.00 A H ATOM 2624 3HB ALA A 170 51.169 33.442 -48.340 1.00 0.00 A H ATOM 2625 N GLU A 171 52.274 31.619 -46.157 1.00 0.00 A N ATOM 2626 CA GLU A 171 53.544 31.129 -45.672 1.00 0.00 A C ATOM 2627 C GLU A 171 53.290 30.040 -44.684 1.00 0.00 A C ATOM 2628 O GLU A 171 53.873 28.970 -44.765 1.00 0.00 A O ATOM 2629 CB GLU A 171 54.362 32.249 -45.026 1.00 0.00 A C ATOM 2630 CG GLU A 171 55.737 31.818 -44.532 1.00 0.00 A C ATOM 2631 CD GLU A 171 56.517 32.945 -43.916 1.00 0.00 A C ATOM 2632 OE1 GLU A 171 55.971 34.014 -43.777 1.00 0.00 A O ATOM 2633 OE2 GLU A 171 57.660 32.738 -43.582 1.00 0.00 A O ATOM 2634 H GLU A 171 51.871 32.449 -45.737 1.00 0.00 A H ATOM 2635 HA GLU A 171 54.113 30.733 -46.513 1.00 0.00 A H ATOM 2636 1HB GLU A 171 54.504 33.057 -45.744 1.00 0.00 A H ATOM 2637 2HB GLU A 171 53.816 32.658 -44.177 1.00 0.00 A H ATOM 2638 1HG GLU A 171 55.614 31.029 -43.792 1.00 0.00 A H ATOM 2639 2HG GLU A 171 56.301 31.409 -45.369 1.00 0.00 A H ATOM 2640 N LYS A 172 52.421 30.312 -43.724 1.00 0.00 A N ATOM 2641 CA LYS A 172 52.197 29.358 -42.660 1.00 0.00 A C ATOM 2642 C LYS A 172 51.821 27.997 -43.219 1.00 0.00 A C ATOM 2643 O LYS A 172 52.304 26.955 -42.767 1.00 0.00 A O ATOM 2644 CB LYS A 172 51.115 29.826 -41.713 1.00 0.00 A C ATOM 2645 CG LYS A 172 50.905 28.875 -40.579 1.00 0.00 A C ATOM 2646 CD LYS A 172 49.841 29.319 -39.654 1.00 0.00 A C ATOM 2647 CE LYS A 172 49.664 28.298 -38.574 1.00 0.00 A C ATOM 2648 NZ LYS A 172 48.457 28.514 -37.805 1.00 0.00 A N ATOM 2649 H LYS A 172 51.915 31.200 -43.744 1.00 0.00 A H ATOM 2650 HA LYS A 172 53.115 29.259 -42.089 1.00 0.00 A H ATOM 2651 1HB LYS A 172 51.380 30.808 -41.309 1.00 0.00 A H ATOM 2652 2HB LYS A 172 50.176 29.941 -42.257 1.00 0.00 A H ATOM 2653 1HG LYS A 172 50.633 27.901 -40.980 1.00 0.00 A H ATOM 2654 2HG LYS A 172 51.832 28.777 -40.014 1.00 0.00 A H ATOM 2655 1HD LYS A 172 50.107 30.282 -39.210 1.00 0.00 A H ATOM 2656 2HD LYS A 172 48.902 29.446 -40.197 1.00 0.00 A H ATOM 2657 1HE LYS A 172 49.620 27.307 -39.027 1.00 0.00 A H ATOM 2658 2HE LYS A 172 50.516 28.336 -37.906 1.00 0.00 A H ATOM 2659 1HZ LYS A 172 48.387 27.787 -37.082 1.00 0.00 A H ATOM 2660 2HZ LYS A 172 48.447 29.443 -37.335 1.00 0.00 A H ATOM 2661 3HZ LYS A 172 47.665 28.458 -38.452 1.00 0.00 A H ATOM 2662 N ASN A 173 50.976 28.008 -44.235 1.00 0.00 A N ATOM 2663 CA ASN A 173 50.476 26.814 -44.880 1.00 0.00 A C ATOM 2664 C ASN A 173 51.545 25.967 -45.531 1.00 0.00 A C ATOM 2665 O ASN A 173 51.283 24.823 -45.864 1.00 0.00 A O ATOM 2666 CB ASN A 173 49.421 27.190 -45.906 1.00 0.00 A C ATOM 2667 CG ASN A 173 48.116 27.588 -45.274 1.00 0.00 A C ATOM 2668 OD1 ASN A 173 47.879 27.322 -44.091 1.00 0.00 A O ATOM 2669 ND2 ASN A 173 47.266 28.222 -46.041 1.00 0.00 A N ATOM 2670 H ASN A 173 50.647 28.905 -44.597 1.00 0.00 A H ATOM 2671 HA ASN A 173 50.020 26.185 -44.115 1.00 0.00 A H ATOM 2672 1HB ASN A 173 49.785 28.018 -46.514 1.00 0.00 A H ATOM 2673 2HB ASN A 173 49.246 26.346 -46.573 1.00 0.00 A H ATOM 2674 1HD2 ASN A 173 46.381 28.512 -45.674 1.00 0.00 A H ATOM 2675 2HD2 ASN A 173 47.500 28.417 -46.993 1.00 0.00 A H ATOM 2676 N ALA A 174 52.736 26.508 -45.723 1.00 0.00 A N ATOM 2677 CA ALA A 174 53.810 25.782 -46.353 1.00 0.00 A C ATOM 2678 C ALA A 174 54.930 25.447 -45.370 1.00 0.00 A C ATOM 2679 O ALA A 174 55.895 24.789 -45.754 1.00 0.00 A O ATOM 2680 CB ALA A 174 54.330 26.585 -47.513 1.00 0.00 A C ATOM 2681 H ALA A 174 52.928 27.463 -45.427 1.00 0.00 A H ATOM 2682 HA ALA A 174 53.426 24.832 -46.719 1.00 0.00 A H ATOM 2683 1HB ALA A 174 55.141 26.043 -47.992 1.00 0.00 A H ATOM 2684 2HB ALA A 174 53.526 26.748 -48.231 1.00 0.00 A H ATOM 2685 3HB ALA A 174 54.695 27.547 -47.142 1.00 0.00 A H ATOM 2686 N VAL A 175 54.819 25.877 -44.110 1.00 0.00 A N ATOM 2687 CA VAL A 175 55.914 25.640 -43.174 1.00 0.00 A C ATOM 2688 C VAL A 175 55.490 25.035 -41.838 1.00 0.00 A C ATOM 2689 O VAL A 175 56.331 24.515 -41.110 1.00 0.00 A O ATOM 2690 CB VAL A 175 56.646 26.967 -42.900 1.00 0.00 A C ATOM 2691 CG1 VAL A 175 57.179 27.559 -44.196 1.00 0.00 A C ATOM 2692 CG2 VAL A 175 55.706 27.943 -42.209 1.00 0.00 A C ATOM 2693 H VAL A 175 53.984 26.364 -43.800 1.00 0.00 A H ATOM 2694 HA VAL A 175 56.604 24.934 -43.633 1.00 0.00 A H ATOM 2695 HB VAL A 175 57.505 26.773 -42.258 1.00 0.00 A H ATOM 2696 1HG1 VAL A 175 57.693 28.496 -43.984 1.00 0.00 A H ATOM 2697 2HG1 VAL A 175 57.877 26.859 -44.655 1.00 0.00 A H ATOM 2698 3HG1 VAL A 175 56.350 27.747 -44.879 1.00 0.00 A H ATOM 2699 1HG2 VAL A 175 56.230 28.879 -42.017 1.00 0.00 A H ATOM 2700 2HG2 VAL A 175 54.844 28.134 -42.848 1.00 0.00 A H ATOM 2701 3HG2 VAL A 175 55.369 27.516 -41.264 1.00 0.00 A H ATOM 2702 N SER A 176 54.201 25.096 -41.520 1.00 0.00 A N ATOM 2703 CA SER A 176 53.690 24.708 -40.209 1.00 0.00 A C ATOM 2704 C SER A 176 53.709 23.236 -39.863 1.00 0.00 A C ATOM 2705 O SER A 176 53.878 22.363 -40.708 1.00 0.00 A O ATOM 2706 CB SER A 176 52.263 25.203 -40.081 1.00 0.00 A C ATOM 2707 OG SER A 176 51.417 24.538 -40.978 1.00 0.00 A O ATOM 2708 H SER A 176 53.538 25.426 -42.214 1.00 0.00 A H ATOM 2709 HA SER A 176 54.319 25.183 -39.468 1.00 0.00 A H ATOM 2710 1HB SER A 176 51.912 25.045 -39.060 1.00 0.00 A H ATOM 2711 2HB SER A 176 52.231 26.275 -40.274 1.00 0.00 A H ATOM 2712 HG SER A 176 51.297 25.134 -41.721 1.00 0.00 A H ATOM 2713 N HIS A 177 53.541 22.969 -38.578 1.00 0.00 A N ATOM 2714 CA HIS A 177 53.455 21.618 -38.062 1.00 0.00 A C ATOM 2715 C HIS A 177 52.262 20.901 -38.657 1.00 0.00 A C ATOM 2716 O HIS A 177 52.303 19.693 -38.874 1.00 0.00 A O ATOM 2717 CB HIS A 177 53.353 21.623 -36.533 1.00 0.00 A C ATOM 2718 CG HIS A 177 52.241 22.475 -36.008 1.00 0.00 A C ATOM 2719 ND1 HIS A 177 52.073 23.792 -36.380 1.00 0.00 A N ATOM 2720 CD2 HIS A 177 51.240 22.200 -35.138 1.00 0.00 A C ATOM 2721 CE1 HIS A 177 51.016 24.290 -35.762 1.00 0.00 A C ATOM 2722 NE2 HIS A 177 50.494 23.345 -35.003 1.00 0.00 A N ATOM 2723 H HIS A 177 53.469 23.739 -37.929 1.00 0.00 A H ATOM 2724 HA HIS A 177 54.337 21.043 -38.341 1.00 0.00 A H ATOM 2725 1HB HIS A 177 53.200 20.604 -36.176 1.00 0.00 A H ATOM 2726 2HB HIS A 177 54.289 21.982 -36.107 1.00 0.00 A H ATOM 2727 HD2 HIS A 177 51.060 21.247 -34.638 1.00 0.00 A H ATOM 2728 HE1 HIS A 177 50.640 25.308 -35.862 1.00 0.00 A H ATOM 2729 HE2 HIS A 177 49.678 23.442 -34.416 1.00 0.00 A H ATOM 2730 N ARG A 178 51.199 21.643 -38.923 1.00 0.00 A N ATOM 2731 CA ARG A 178 50.030 21.074 -39.560 1.00 0.00 A C ATOM 2732 C ARG A 178 50.375 20.699 -40.966 1.00 0.00 A C ATOM 2733 O ARG A 178 50.036 19.615 -41.430 1.00 0.00 A O ATOM 2734 CB ARG A 178 48.880 22.038 -39.552 1.00 0.00 A C ATOM 2735 CG ARG A 178 47.635 21.514 -40.195 1.00 0.00 A C ATOM 2736 CD ARG A 178 46.506 22.372 -39.890 1.00 0.00 A C ATOM 2737 NE ARG A 178 46.211 22.199 -38.504 1.00 0.00 A N ATOM 2738 CZ ARG A 178 46.410 23.069 -37.520 1.00 0.00 A C ATOM 2739 NH1 ARG A 178 46.926 24.244 -37.720 1.00 0.00 A N ATOM 2740 NH2 ARG A 178 46.058 22.681 -36.329 1.00 0.00 A N ATOM 2741 H ARG A 178 51.212 22.624 -38.673 1.00 0.00 A H ATOM 2742 HA ARG A 178 49.716 20.201 -39.001 1.00 0.00 A H ATOM 2743 1HB ARG A 178 48.641 22.307 -38.523 1.00 0.00 A H ATOM 2744 2HB ARG A 178 49.166 22.954 -40.073 1.00 0.00 A H ATOM 2745 1HG ARG A 178 47.767 21.478 -41.270 1.00 0.00 A H ATOM 2746 2HG ARG A 178 47.423 20.507 -39.823 1.00 0.00 A H ATOM 2747 1HD ARG A 178 46.750 23.419 -40.095 1.00 0.00 A H ATOM 2748 2HD ARG A 178 45.652 22.105 -40.483 1.00 0.00 A H ATOM 2749 HE ARG A 178 45.794 21.298 -38.220 1.00 0.00 A H ATOM 2750 1HH1 ARG A 178 47.207 24.560 -38.652 1.00 0.00 A H ATOM 2751 2HH1 ARG A 178 47.061 24.877 -36.945 1.00 0.00 A H ATOM 2752 1HH2 ARG A 178 45.656 21.733 -36.256 1.00 0.00 A H ATOM 2753 2HH2 ARG A 178 46.171 23.278 -35.503 1.00 0.00 A H ATOM 2754 N PHE A 179 51.030 21.603 -41.671 1.00 0.00 A N ATOM 2755 CA PHE A 179 51.421 21.308 -43.029 1.00 0.00 A C ATOM 2756 C PHE A 179 52.218 20.033 -43.081 1.00 0.00 A C ATOM 2757 O PHE A 179 51.904 19.144 -43.869 1.00 0.00 A O ATOM 2758 CB PHE A 179 52.242 22.457 -43.618 1.00 0.00 A C ATOM 2759 CG PHE A 179 52.850 22.144 -44.955 1.00 0.00 A C ATOM 2760 CD1 PHE A 179 52.057 22.061 -46.091 1.00 0.00 A C ATOM 2761 CD2 PHE A 179 54.215 21.932 -45.082 1.00 0.00 A C ATOM 2762 CE1 PHE A 179 52.615 21.773 -47.322 1.00 0.00 A C ATOM 2763 CE2 PHE A 179 54.774 21.646 -46.312 1.00 0.00 A C ATOM 2764 CZ PHE A 179 53.973 21.566 -47.432 1.00 0.00 A C ATOM 2765 H PHE A 179 51.266 22.514 -41.267 1.00 0.00 A H ATOM 2766 HA PHE A 179 50.526 21.169 -43.631 1.00 0.00 A H ATOM 2767 1HB PHE A 179 51.610 23.337 -43.729 1.00 0.00 A H ATOM 2768 2HB PHE A 179 53.047 22.718 -42.931 1.00 0.00 A H ATOM 2769 HD1 PHE A 179 50.982 22.226 -46.003 1.00 0.00 A H ATOM 2770 HD2 PHE A 179 54.847 21.996 -44.196 1.00 0.00 A H ATOM 2771 HE1 PHE A 179 51.980 21.711 -48.206 1.00 0.00 A H ATOM 2772 HE2 PHE A 179 55.848 21.483 -46.397 1.00 0.00 A H ATOM 2773 HZ PHE A 179 54.414 21.338 -48.402 1.00 0.00 A H ATOM 2774 N ARG A 180 53.223 19.908 -42.231 1.00 0.00 A N ATOM 2775 CA ARG A 180 54.017 18.698 -42.286 1.00 0.00 A C ATOM 2776 C ARG A 180 53.201 17.453 -41.960 1.00 0.00 A C ATOM 2777 O ARG A 180 53.374 16.413 -42.593 1.00 0.00 A O ATOM 2778 CB ARG A 180 55.188 18.795 -41.320 1.00 0.00 A C ATOM 2779 CG ARG A 180 56.280 19.769 -41.736 1.00 0.00 A C ATOM 2780 CD ARG A 180 57.344 19.874 -40.705 1.00 0.00 A C ATOM 2781 NE ARG A 180 58.464 20.681 -41.162 1.00 0.00 A N ATOM 2782 CZ ARG A 180 59.518 21.028 -40.399 1.00 0.00 A C ATOM 2783 NH1 ARG A 180 59.581 20.634 -39.146 1.00 0.00 A N ATOM 2784 NH2 ARG A 180 60.489 21.766 -40.909 1.00 0.00 A N ATOM 2785 H ARG A 180 53.420 20.654 -41.560 1.00 0.00 A H ATOM 2786 HA ARG A 180 54.381 18.581 -43.305 1.00 0.00 A H ATOM 2787 1HB ARG A 180 54.827 19.104 -40.340 1.00 0.00 A H ATOM 2788 2HB ARG A 180 55.648 17.814 -41.206 1.00 0.00 A H ATOM 2789 1HG ARG A 180 56.736 19.429 -42.667 1.00 0.00 A H ATOM 2790 2HG ARG A 180 55.847 20.759 -41.885 1.00 0.00 A H ATOM 2791 1HD ARG A 180 56.935 20.336 -39.807 1.00 0.00 A H ATOM 2792 2HD ARG A 180 57.716 18.879 -40.464 1.00 0.00 A H ATOM 2793 HE ARG A 180 58.451 21.003 -42.120 1.00 0.00 A H ATOM 2794 1HH1 ARG A 180 58.839 20.070 -38.756 1.00 0.00 A H ATOM 2795 2HH1 ARG A 180 60.370 20.896 -38.574 1.00 0.00 A H ATOM 2796 1HH2 ARG A 180 60.440 22.069 -41.872 1.00 0.00 A H ATOM 2797 2HH2 ARG A 180 61.278 22.027 -40.336 1.00 0.00 A H ATOM 2798 N ALA A 181 52.311 17.539 -40.981 1.00 0.00 A N ATOM 2799 CA ALA A 181 51.485 16.393 -40.666 1.00 0.00 A C ATOM 2800 C ALA A 181 50.624 16.025 -41.856 1.00 0.00 A C ATOM 2801 O ALA A 181 50.432 14.849 -42.171 1.00 0.00 A O ATOM 2802 CB ALA A 181 50.637 16.682 -39.459 1.00 0.00 A C ATOM 2803 H ALA A 181 52.200 18.402 -40.446 1.00 0.00 A H ATOM 2804 HA ALA A 181 52.132 15.545 -40.444 1.00 0.00 A H ATOM 2805 1HB ALA A 181 50.037 15.823 -39.246 1.00 0.00 A H ATOM 2806 2HB ALA A 181 51.242 16.902 -38.607 1.00 0.00 A H ATOM 2807 3HB ALA A 181 50.004 17.535 -39.672 1.00 0.00 A H ATOM 2808 N LEU A 182 50.102 17.029 -42.543 1.00 0.00 A N ATOM 2809 CA LEU A 182 49.265 16.752 -43.683 1.00 0.00 A C ATOM 2810 C LEU A 182 50.086 16.116 -44.777 1.00 0.00 A C ATOM 2811 O LEU A 182 49.546 15.334 -45.551 1.00 0.00 A O ATOM 2812 CB LEU A 182 48.610 18.040 -44.195 1.00 0.00 A C ATOM 2813 CG LEU A 182 47.543 18.653 -43.279 1.00 0.00 A C ATOM 2814 CD1 LEU A 182 47.150 20.027 -43.805 1.00 0.00 A C ATOM 2815 CD2 LEU A 182 46.337 17.728 -43.214 1.00 0.00 A C ATOM 2816 H LEU A 182 50.288 17.994 -42.272 1.00 0.00 A H ATOM 2817 HA LEU A 182 48.500 16.041 -43.385 1.00 0.00 A H ATOM 2818 1HB LEU A 182 49.386 18.789 -44.346 1.00 0.00 A H ATOM 2819 2HB LEU A 182 48.141 17.833 -45.157 1.00 0.00 A H ATOM 2820 HG LEU A 182 47.954 18.785 -42.278 1.00 0.00 A H ATOM 2821 1HD1 LEU A 182 46.392 20.463 -43.154 1.00 0.00 A H ATOM 2822 2HD1 LEU A 182 48.028 20.674 -43.823 1.00 0.00 A H ATOM 2823 3HD1 LEU A 182 46.750 19.930 -44.814 1.00 0.00 A H ATOM 2824 1HD2 LEU A 182 45.579 18.164 -42.563 1.00 0.00 A H ATOM 2825 2HD2 LEU A 182 45.924 17.598 -44.215 1.00 0.00 A H ATOM 2826 3HD2 LEU A 182 46.642 16.759 -42.818 1.00 0.00 A H ATOM 2827 N LEU A 183 51.375 16.423 -44.889 1.00 0.00 A N ATOM 2828 CA LEU A 183 52.107 15.757 -45.948 1.00 0.00 A C ATOM 2829 C LEU A 183 52.085 14.273 -45.719 1.00 0.00 A C ATOM 2830 O LEU A 183 51.987 13.509 -46.666 1.00 0.00 A O ATOM 2831 CB LEU A 183 53.557 16.255 -46.006 1.00 0.00 A C ATOM 2832 CG LEU A 183 53.743 17.701 -46.482 1.00 0.00 A C ATOM 2833 CD1 LEU A 183 55.214 18.084 -46.381 1.00 0.00 A C ATOM 2834 CD2 LEU A 183 53.241 17.836 -47.912 1.00 0.00 A C ATOM 2835 H LEU A 183 51.823 17.092 -44.262 1.00 0.00 A H ATOM 2836 HA LEU A 183 51.605 15.954 -46.894 1.00 0.00 A H ATOM 2837 1HB LEU A 183 53.992 16.174 -45.012 1.00 0.00 A H ATOM 2838 2HB LEU A 183 54.118 15.609 -46.681 1.00 0.00 A H ATOM 2839 HG LEU A 183 53.179 18.373 -45.834 1.00 0.00 A H ATOM 2840 1HD1 LEU A 183 55.347 19.111 -46.718 1.00 0.00 A H ATOM 2841 2HD1 LEU A 183 55.542 17.998 -45.345 1.00 0.00 A H ATOM 2842 3HD1 LEU A 183 55.807 17.417 -47.006 1.00 0.00 A H ATOM 2843 1HD2 LEU A 183 53.373 18.864 -48.249 1.00 0.00 A H ATOM 2844 2HD2 LEU A 183 53.805 17.165 -48.560 1.00 0.00 A H ATOM 2845 3HD2 LEU A 183 52.183 17.574 -47.951 1.00 0.00 A H ATOM 2846 N GLU A 184 52.158 13.843 -44.463 1.00 0.00 A N ATOM 2847 CA GLU A 184 52.186 12.413 -44.208 1.00 0.00 A C ATOM 2848 C GLU A 184 50.934 11.762 -44.766 1.00 0.00 A C ATOM 2849 O GLU A 184 50.973 10.661 -45.315 1.00 0.00 A O ATOM 2850 CB GLU A 184 52.301 12.131 -42.708 1.00 0.00 A C ATOM 2851 CG GLU A 184 52.531 10.668 -42.358 1.00 0.00 A C ATOM 2852 CD GLU A 184 52.746 10.445 -40.887 1.00 0.00 A C ATOM 2853 OE1 GLU A 184 52.929 11.406 -40.181 1.00 0.00 A O ATOM 2854 OE2 GLU A 184 52.727 9.310 -40.470 1.00 0.00 A O ATOM 2855 H GLU A 184 52.195 14.520 -43.694 1.00 0.00 A H ATOM 2856 HA GLU A 184 53.070 11.990 -44.685 1.00 0.00 A H ATOM 2857 1HB GLU A 184 53.127 12.708 -42.292 1.00 0.00 A H ATOM 2858 2HB GLU A 184 51.390 12.456 -42.205 1.00 0.00 A H ATOM 2859 1HG GLU A 184 51.666 10.088 -42.680 1.00 0.00 A H ATOM 2860 2HG GLU A 184 53.399 10.307 -42.908 1.00 0.00 A H ATOM 2861 N LEU A 185 49.809 12.438 -44.624 1.00 0.00 A N ATOM 2862 CA LEU A 185 48.562 11.896 -45.121 1.00 0.00 A C ATOM 2863 C LEU A 185 48.644 11.747 -46.642 1.00 0.00 A C ATOM 2864 O LEU A 185 48.166 10.768 -47.212 1.00 0.00 A O ATOM 2865 CB LEU A 185 47.390 12.807 -44.735 1.00 0.00 A C ATOM 2866 CG LEU A 185 47.028 12.831 -43.245 1.00 0.00 A C ATOM 2867 CD1 LEU A 185 45.899 13.826 -43.011 1.00 0.00 A C ATOM 2868 CD2 LEU A 185 46.626 11.433 -42.797 1.00 0.00 A C ATOM 2869 H LEU A 185 49.832 13.347 -44.159 1.00 0.00 A H ATOM 2870 HA LEU A 185 48.397 10.916 -44.685 1.00 0.00 A H ATOM 2871 1HB LEU A 185 47.629 13.826 -45.035 1.00 0.00 A H ATOM 2872 2HB LEU A 185 46.505 12.487 -45.286 1.00 0.00 A H ATOM 2873 HG LEU A 185 47.890 13.164 -42.667 1.00 0.00 A H ATOM 2874 1HD1 LEU A 185 45.642 13.843 -41.952 1.00 0.00 A H ATOM 2875 2HD1 LEU A 185 46.220 14.820 -43.322 1.00 0.00 A H ATOM 2876 3HD1 LEU A 185 45.027 13.528 -43.592 1.00 0.00 A H ATOM 2877 1HD2 LEU A 185 46.370 11.450 -41.738 1.00 0.00 A H ATOM 2878 2HD2 LEU A 185 45.763 11.100 -43.375 1.00 0.00 A H ATOM 2879 3HD2 LEU A 185 47.457 10.746 -42.959 1.00 0.00 A H ATOM 2880 N GLN A 186 49.271 12.710 -47.299 1.00 0.00 A N ATOM 2881 CA GLN A 186 49.375 12.681 -48.745 1.00 0.00 A C ATOM 2882 C GLN A 186 50.129 11.459 -49.253 1.00 0.00 A C ATOM 2883 O GLN A 186 49.760 10.912 -50.280 1.00 0.00 A O ATOM 2884 CB GLN A 186 50.059 13.956 -49.244 1.00 0.00 A C ATOM 2885 CG GLN A 186 49.230 15.217 -49.070 1.00 0.00 A C ATOM 2886 CD GLN A 186 49.977 16.465 -49.502 1.00 0.00 A C ATOM 2887 OE1 GLN A 186 50.929 16.396 -50.283 1.00 0.00 A O ATOM 2888 NE2 GLN A 186 49.547 17.615 -48.995 1.00 0.00 A N ATOM 2889 H GLN A 186 49.686 13.483 -46.783 1.00 0.00 A H ATOM 2890 HA GLN A 186 48.370 12.620 -49.158 1.00 0.00 A H ATOM 2891 1HB GLN A 186 51.000 14.096 -48.713 1.00 0.00 A H ATOM 2892 2HB GLN A 186 50.294 13.851 -50.303 1.00 0.00 A H ATOM 2893 1HG GLN A 186 48.328 15.132 -49.675 1.00 0.00 A H ATOM 2894 2HG GLN A 186 48.966 15.323 -48.018 1.00 0.00 A H ATOM 2895 1HE2 GLN A 186 50.001 18.472 -49.243 1.00 0.00 A H ATOM 2896 2HE2 GLN A 186 48.772 17.625 -48.365 1.00 0.00 A H ATOM 2897 N GLU A 187 51.166 11.018 -48.541 1.00 0.00 A N ATOM 2898 CA GLU A 187 51.917 9.827 -48.939 1.00 0.00 A C ATOM 2899 C GLU A 187 51.272 8.587 -48.350 1.00 0.00 A C ATOM 2900 O GLU A 187 51.369 7.502 -48.908 1.00 0.00 A O ATOM 2901 CB GLU A 187 53.375 9.924 -48.485 1.00 0.00 A C ATOM 2902 CG GLU A 187 54.161 11.056 -49.131 1.00 0.00 A C ATOM 2903 CD GLU A 187 55.591 11.113 -48.668 1.00 0.00 A C ATOM 2904 OE1 GLU A 187 55.953 10.332 -47.821 1.00 0.00 A O ATOM 2905 OE2 GLU A 187 56.321 11.939 -49.164 1.00 0.00 A O ATOM 2906 H GLU A 187 51.447 11.516 -47.703 1.00 0.00 A H ATOM 2907 HA GLU A 187 51.863 9.724 -50.023 1.00 0.00 A H ATOM 2908 1HB GLU A 187 53.410 10.066 -47.404 1.00 0.00 A H ATOM 2909 2HB GLU A 187 53.888 8.989 -48.708 1.00 0.00 A H ATOM 2910 1HG GLU A 187 54.146 10.923 -50.212 1.00 0.00 A H ATOM 2911 2HG GLU A 187 53.672 12.001 -48.901 1.00 0.00 A H ATOM 2912 N TYR A 188 50.595 8.737 -47.222 1.00 0.00 A N ATOM 2913 CA TYR A 188 50.002 7.592 -46.564 1.00 0.00 A C ATOM 2914 C TYR A 188 48.992 6.961 -47.512 1.00 0.00 A C ATOM 2915 O TYR A 188 48.996 5.749 -47.739 1.00 0.00 A O ATOM 2916 CB TYR A 188 49.341 7.997 -45.244 1.00 0.00 A C ATOM 2917 CG TYR A 188 48.636 6.858 -44.540 1.00 0.00 A C ATOM 2918 CD1 TYR A 188 49.375 5.883 -43.889 1.00 0.00 A C ATOM 2919 CD2 TYR A 188 47.251 6.791 -44.547 1.00 0.00 A C ATOM 2920 CE1 TYR A 188 48.732 4.843 -43.247 1.00 0.00 A C ATOM 2921 CE2 TYR A 188 46.607 5.751 -43.904 1.00 0.00 A C ATOM 2922 CZ TYR A 188 47.343 4.780 -43.255 1.00 0.00 A C ATOM 2923 OH TYR A 188 46.702 3.744 -42.616 1.00 0.00 A O ATOM 2924 H TYR A 188 50.483 9.661 -46.802 1.00 0.00 A H ATOM 2925 HA TYR A 188 50.780 6.862 -46.353 1.00 0.00 A H ATOM 2926 1HB TYR A 188 50.096 8.401 -44.567 1.00 0.00 A H ATOM 2927 2HB TYR A 188 48.612 8.786 -45.428 1.00 0.00 A H ATOM 2928 HD1 TYR A 188 50.464 5.935 -43.884 1.00 0.00 A H ATOM 2929 HD2 TYR A 188 46.671 7.558 -45.059 1.00 0.00 A H ATOM 2930 HE1 TYR A 188 49.313 4.076 -42.735 1.00 0.00 A H ATOM 2931 HE2 TYR A 188 45.518 5.698 -43.909 1.00 0.00 A H ATOM 2932 HH TYR A 188 45.752 3.846 -42.717 1.00 0.00 A H ATOM 2933 N PHE A 189 48.108 7.767 -48.075 1.00 0.00 A N ATOM 2934 CA PHE A 189 47.018 7.196 -48.845 1.00 0.00 A C ATOM 2935 C PHE A 189 47.365 6.770 -50.271 1.00 0.00 A C ATOM 2936 O PHE A 189 46.911 7.393 -51.233 1.00 0.00 A O ATOM 2937 CB PHE A 189 45.867 8.203 -48.900 1.00 0.00 A C ATOM 2938 CG PHE A 189 45.160 8.387 -47.588 1.00 0.00 A C ATOM 2939 CD1 PHE A 189 45.199 9.607 -46.928 1.00 0.00 A C ATOM 2940 CD2 PHE A 189 44.456 7.342 -47.010 1.00 0.00 A C ATOM 2941 CE1 PHE A 189 44.548 9.777 -45.720 1.00 0.00 A C ATOM 2942 CE2 PHE A 189 43.804 7.510 -45.804 1.00 0.00 A C ATOM 2943 CZ PHE A 189 43.850 8.729 -45.158 1.00 0.00 A C ATOM 2944 H PHE A 189 48.198 8.779 -47.964 1.00 0.00 A H ATOM 2945 HA PHE A 189 46.683 6.306 -48.320 1.00 0.00 A H ATOM 2946 1HB PHE A 189 46.248 9.172 -49.221 1.00 0.00 A H ATOM 2947 2HB PHE A 189 45.135 7.879 -49.638 1.00 0.00 A H ATOM 2948 HD1 PHE A 189 45.749 10.436 -47.374 1.00 0.00 A H ATOM 2949 HD2 PHE A 189 44.419 6.379 -47.520 1.00 0.00 A H ATOM 2950 HE1 PHE A 189 44.587 10.741 -45.213 1.00 0.00 A H ATOM 2951 HE2 PHE A 189 43.254 6.681 -45.361 1.00 0.00 A H ATOM 2952 HZ PHE A 189 43.338 8.863 -44.207 1.00 0.00 A H ATOM 2953 N GLY A 190 48.175 5.723 -50.390 1.00 0.00 A N ATOM 2954 CA GLY A 190 48.590 5.183 -51.685 1.00 0.00 A C ATOM 2955 C GLY A 190 49.273 3.818 -51.610 1.00 0.00 A C ATOM 2956 O GLY A 190 50.450 3.717 -51.271 1.00 0.00 A O ATOM 2957 OXT GLY A 190 48.636 2.806 -51.893 1.00 0.00 A O ATOM 2958 H GLY A 190 48.498 5.306 -49.517 1.00 0.00 A H ATOM 2959 1HA GLY A 190 47.714 5.096 -52.326 1.00 0.00 A H ATOM 2960 2HA GLY A 190 49.277 5.884 -52.155 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.P125S.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1182.51 151.289 702.648 2.4878 36.1678 -24.217 -449.15 0.9763 -68.9186 -50.341 -38.4591 -41.8329 0 11.3381 210.474 -43.2517 0 64.305 8.49134 -710.505 MET:NtermProteinFull_1 -5.27922 0.39029 2.38023 0.01106 0.06794 -0.37118 -0.10206 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48933 ALA_2 -4.68393 1.35447 1.72765 0.00213 0 0.01225 -0.55352 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24342 ALA_3 -2.50365 0.43227 1.96746 0.00174 0 -0.22643 -0.13035 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03383 SER_4 -3.49818 0.30621 4.0529 0.00188 0.05483 0.29548 -2.35355 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13101 LEU_5 -8.27296 1.34425 2.24054 0.01878 0.10238 -0.22877 -1.87242 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08996 VAL_6 -5.36867 0.60823 1.85175 0.0169 0.04429 -0.25421 -0.52967 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56054 GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72109 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28736 LYS_8 -4.84691 0.3161 4.90335 0.011 0.14535 0.19633 -3.23339 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92203 LYS_9 -3.2984 0.42111 1.44674 0.00731 0.13208 -0.14452 -0.31387 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53339 ILE_10 -8.60401 0.72793 1.37213 0.02446 0.06883 0.0006 -2.1784 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04144 VAL_11 -6.72708 0.70027 1.89745 0.01667 0.04654 0.09542 -2.24805 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18304 PHE_12 -9.75808 0.89849 2.4642 0.03191 0.09638 0.12525 -1.89935 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12021 VAL_13 -6.78819 1.20245 0.60585 0.01757 0.04504 -0.14281 -1.4167 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4406 THR_14 -5.44477 0.59134 3.53134 0.01099 0.08656 -0.03179 -2.23481 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56093 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.14076 0.74715 6.88595 0.01221 0.60899 0.00392 -3.23106 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70003 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 -6.49498 0.55689 6.22951 0.01211 0.2748 -0.73105 -3.12596 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70891 LYS_19 -10.3815 0.89227 12.8313 0.01438 0.15234 -0.40229 -5.52386 0 0 0 -0.9337 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30781 LEU_20 -7.06863 1.12862 3.25607 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43003 GLU_21 -6.16317 0.35207 7.55349 0.00919 0.34693 -0.09008 -5.02464 0 0 0 0 -0.71059 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87069 GLU_22 -7.42386 0.36208 8.47724 0.00765 0.29948 -0.01359 -5.15643 0 0 0 0 -1.00121 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87172 VAL_23 -7.72395 0.57246 2.31307 0.01738 0.05385 -0.24803 -1.69745 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67922 VAL_24 -4.17961 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12187 GLN_25 -5.2555 0.1973 5.13962 0.00697 0.19083 -0.17628 -1.13259 0 0 0 0 -0.64361 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21624 ILE_26 -7.35437 0.90911 1.89724 0.03179 0.07704 -0.27398 -0.96887 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75197 LEU_27 -6.14973 0.44355 0.54054 0.01585 0.04364 -0.11134 -0.05097 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99092 GLY_28 -1.85173 0.15171 2.173 0.00039 0 0.09244 -1.21985 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19716 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04451 1.72329 1.81035 0.02379 0.06338 -0.00952 -0.4702 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90051 PRO_32 -4.86511 1.52499 2.18256 0.00247 0.03752 0.27241 -1.36369 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1642 CYS_33 -6.66651 1.05498 1.85393 0.00222 0.00925 -0.11149 -0.99777 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12845 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44217 0.55758 -0.61348 0.0197 0.05791 -0.19538 -0.19675 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15532 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72939 0.31766 3.02543 0.00787 0.16847 -0.09548 -1.56285 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95162 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45698 1.42945 1.1114 0.02486 0.06712 -0.30488 -0.82432 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08544 ASP_41 -1.91528 0.2535 2.63457 0.00496 0.3401 -7e-05 -3.5503 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19725 LEU_42 -6.96179 1.44803 1.11404 0.02264 0.04679 -0.36991 -1.71313 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16778 PRO_43 -3.34597 0.50006 1.90523 0.00459 0.11585 -0.18643 -1.4349 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17078 GLU_44 -3.73349 1.12509 4.45786 0.00638 0.2273 -0.12624 -8.58718 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25299 TYR_45 -6.75477 0.49873 2.64608 0.02288 0.27057 -0.77504 -0.13297 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46205 GLN_46 -2.46255 0.13001 1.50366 0.00862 0.57903 -0.34889 -0.20315 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71499 GLY_47 -2.38361 0.09379 1.88584 6e-05 0 -0.02653 -0.98965 0 0 0 -1.03341 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83209 GLU_48 -4.35227 0.53773 4.52905 0.00622 0.25397 -0.12665 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21023 PRO_49 -4.92842 0.49877 2.57872 0.00246 0.036 -0.18308 -0.57624 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78583 ASP_50 -4.7453 0.46646 4.41581 0.00388 0.30324 -0.03961 -2.85142 0 0 0 0 -0.58346 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60652 GLU_51 -5.50104 0.18689 5.65258 0.00514 0.2438 -0.05516 -2.94036 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64842 ILE_52 -9.0274 0.4733 4.91935 0.03428 0.07608 -0.47733 -1.99347 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26487 SER_53 -6.39363 0.33605 5.56165 0.00169 0.02532 -0.23225 -3.11255 0 0 0 0 -0.70095 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.0122 ILE_54 -7.80993 0.93045 3.71823 0.02715 0.07074 -0.40656 -1.79436 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39886 GLN_55 -7.17182 0.4902 5.42124 0.0059 0.2319 -0.50603 -2.03081 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00946 LYS_56 -9.32502 0.53251 10.687 0.01047 0.19576 0.11376 -7.5867 0 0 0 -0.09151 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82233 CYS_57 -9.19755 0.84557 3.27424 0.00304 0.04594 -0.20072 -2.24855 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68298 GLN_58 -6.45511 0.45868 5.0297 0.00675 0.19585 -0.3409 -2.19267 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.5783 GLU_59 -7.37776 0.66706 7.10648 0.00985 1.03796 0.0203 -4.02446 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.22033 ALA_60 -6.72932 0.7475 2.39248 0.00154 0 -0.07515 -1.77532 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78693 VAL_61 -8.14838 1.056 4.17177 0.01869 0.05319 -0.08638 -2.60778 0 0 0 0 0 0 -0.03176 0.06777 -0.28749 0 2.64269 -0.22858 -3.38026 ARG_62 -5.09115 0.31115 5.01088 0.01315 0.21057 0.03606 -2.61064 0 0 0 -0.64001 -0.40122 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20159 -1.81662 GLN_63 -4.93309 0.2887 3.46712 0.00796 0.2532 -0.29335 -1.91771 0 0 0 0 -1.01535 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00643 VAL_64 -5.94755 1.23485 1.11921 0.0182 0.05159 -0.24293 -0.5241 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35697 GLN_65 -3.34224 0.22416 2.73883 0.01061 0.28378 0.17056 -1.94727 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08693 GLY_66 -2.35303 0.46568 1.91498 0.00071 0 -0.27929 -0.34731 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25575 PRO_67 -5.17565 0.56903 1.85229 0.0044 0.12666 -0.12871 -1.51585 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23734 VAL_68 -8.36519 1.02677 1.1176 0.03242 0.05604 0.28431 -2.23826 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83077 LEU_69 -8.99075 1.02043 1.0341 0.01595 0.08192 0.05897 -2.16469 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88525 VAL_70 -8.15381 0.90175 1.71709 0.01812 0.04976 0.1554 -1.79813 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01763 GLU_71 -7.92346 0.61949 9.02365 0.01249 0.38707 0.07441 -5.0971 0 0 0 -0.2692 -0.88517 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.07632 ASP_72 -5.84077 0.49565 8.43957 0.00277 0.2638 0.10284 -6.68792 0 0 0 0 -0.70095 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64323 THR_73 -6.43239 0.88018 4.88388 0.017 0.05656 -0.23244 -2.5639 0 0 0 -0.89195 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85738 CYS_74 -7.3999 1.24302 2.54693 0.00231 0.0112 -0.11114 -1.82465 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73995 LEU_75 -9.0857 1.16401 0.78835 0.01625 0.09646 -0.15495 -1.66441 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59383 CYS_76 -7.91965 0.95864 3.345 0.00505 0.01512 0.13896 -2.38359 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42484 PHE_77 -11.391 1.80013 2.25131 0.04592 0.23844 -0.12627 -2.68498 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61554 ASN_78 -4.6331 0.28799 4.78459 0.00993 0.28799 -0.40776 -1.81088 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50801 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55391 1.46692 4.15672 4e-05 0 -0.19602 -1.84676 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01502 PRO_86 -7.33033 1.0231 2.5137 0.00351 0.05828 -0.10235 -1.17332 0.07105 0 0 -0.70751 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30382 TYR_87 -8.3235 0.7912 4.74626 0.02727 0.35017 0.05292 -2.56046 0 0 0 -1.03341 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10749 ILE_88 -10.4505 1.5052 3.63963 0.03265 0.22818 -0.20416 -1.34572 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33039 LYS_89 -9.12205 1.22194 7.75654 0.00964 0.21967 0.03561 -4.92829 0 0 0 -0.45098 -0.77429 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25427 TRP_90 -6.64479 0.30614 4.4568 0.03079 0.50018 -0.24146 -1.24674 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47963 PHE_91 -8.49768 1.16119 3.64736 0.02332 0.19803 -0.18071 -1.74767 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84176 LEU_92 -9.93342 0.86549 4.32125 0.01419 0.08243 -0.28666 -2.13048 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95467 GLU_93 -4.44787 0.43517 4.26619 0.00692 0.75879 -0.17857 -1.4731 0 0 0 0 -0.80619 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82934 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.637 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39277 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 -4.9497 1.21384 4.67959 0.01263 0.29484 0.00935 -2.12273 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74611 PRO_97 -6.64919 1.13208 2.94954 0.00264 0.03571 -0.18194 -0.79301 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.3316 GLU_98 -4.61929 0.64075 4.32296 0.00811 0.33844 -0.2524 -1.32754 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90747 GLY_99 -5.43963 0.84124 4.06831 0.00012 0 -0.29054 -1.60062 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03 LEU_100 -9.90283 1.486 2.06892 0.01888 0.07704 -0.25913 -1.17804 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80341 HIS_D_101 -7.24123 0.48118 5.47907 0.00419 0.65681 -0.23348 -1.9323 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60363 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89996 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981 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 -8.41959 1.47295 2.13001 0.02049 0.11078 -0.47162 -1.53116 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2541 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 -5.603 0.25764 5.83367 0.01192 0.47465 -0.09037 -3.93923 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81291 SER_111 -4.0174 0.18005 4.79632 0.00157 0.07399 0.16492 -4.37028 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09557 ALA_112 -5.79199 0.4008 2.24925 0.0015 0 0.06495 -1.62062 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41298 TYR_113 -9.38673 0.81636 4.1118 0.02447 0.51095 -0.25879 -1.98345 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67763 ALA_114 -5.69355 0.42077 2.28988 0.00145 0 -0.06406 -2.13099 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93521 LEU_115 -7.12189 0.8182 3.02778 0.01782 0.0991 -0.11711 -2.1372 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12756 CYS_116 -7.51217 0.79737 3.50191 0.00312 0.03392 0.03567 -2.453 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34552 THR_117 -5.60551 0.34262 3.84094 0.01044 0.05419 -0.07012 -2.44339 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36403 PHE_118 -10.6994 1.85878 1.58318 0.02092 0.17747 -0.06087 -1.52521 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.87083 ALA_119 -6.49264 1.51927 1.46593 0.00192 0 -0.03267 -2.18218 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.71116 LEU_120 -8.48502 1.63429 1.09264 0.01443 0.08142 0.10062 -2.24887 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03769 SER_121 -5.69388 0.22451 4.35569 0.00234 0.05078 0.10719 -3.17754 0 0 0 -1.49428 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.51918 THR_122 -5.08758 0.73299 2.21325 0.01431 0.07891 -0.09585 -0.38448 0 0 0 0 -0.63222 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.42223 GLY_123 -2.74298 0.35154 2.04967 7e-05 0 -0.27763 -0.3606 0 0 0 -0.97707 0 0 -0.09265 0 -1.51489 0 0.79816 0.15589 -2.61049 ASP_124 -5.1245 1.78519 5.26004 0.0033 0.24541 -0.39821 -1.03509 0 0 0 -0.76437 0 0 0.0598 2.75044 0.51577 0 -2.14574 2.83647 3.9885 SER_125 -1.73567 0.99929 1.88245 0.00246 0.02702 -0.24969 0.48621 0 0 0 0 0 0 0.04613 0.57881 0.30616 0 -0.28969 2.61958 4.67306 SER_126 -2.70462 0.5246 2.16327 0.01219 0.03889 0.13753 -0.77089 0 0 0 -0.80361 0 0 0.21245 0.15149 0.86152 0 -0.28969 0.69349 0.22661 GLN_127 -6.90129 1.77393 5.92771 0.01058 0.52108 0.32002 -2.91361 0.06745 0 0 -2.08519 -0.63222 0 -0.00544 3.97076 -0.03679 0 -1.45095 0.65895 -0.77502 PRO_128 -2.57424 0.37651 1.48991 0.00296 0.06579 -0.06556 0.12769 0.09709 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.15261 -2.73048 VAL_129 -6.35832 1.02965 -0.11185 0.02057 0.05041 -0.24724 -0.48536 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09409 ARG_130 -6.87338 0.72248 4.49297 0.02599 0.35231 0.16251 -3.22606 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.10954 LEU_131 -6.97097 0.73605 1.17725 0.01851 0.04943 -0.28226 -0.74224 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73563 PHE_132 -10.5697 2.79855 2.901 0.02386 0.31994 -0.28827 -2.11942 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68715 ARG_133 -3.83715 0.43748 3.2717 0.01647 0.38408 0.06898 -2.79955 0 0 0 -0.85362 -0.58346 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9765 GLY_134 -4.30089 0.45518 2.88715 8e-05 0 0.09257 -2.12655 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73193 ARG_135 -6.17736 0.5174 3.82082 0.01459 0.25037 -0.19176 -1.69147 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97593 THR_136 -6.12451 0.51657 4.524 0.00575 0.09496 -0.09671 -2.14893 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5297 SER_137 -3.72535 0.16246 3.30129 0.00157 0.07233 -0.10044 -3.0763 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14883 GLY_138 -4.4974 0.45321 3.48111 0.0001 0 -0.09775 -1.9736 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94445 ARG_139 -6.91562 0.37483 4.88687 0.01489 0.33921 0.05175 -3.04258 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95097 ILE_140 -8.19587 1.12046 0.53172 0.03127 0.08562 -0.00797 -1.42347 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61741 VAL_141 -6.94881 0.71106 2.41391 0.01845 0.04792 -0.11978 -1.37631 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33385 ALA_142 -3.39242 0.46899 2.16211 0.00165 0 -0.44653 -0.14087 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47269 PRO_143 -5.48857 1.01242 2.65239 0.00373 0.06772 0.03831 -1.23364 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65092 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 -1.08876 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13393 GLN_147 -2.99274 0.09993 2.70217 0.0099 0.67906 -0.0467 -0.39677 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54817 ASP_148 -2.88407 0.36039 3.9186 0.00685 0.73307 -0.59402 -2.39516 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.0067 PHE_149 -8.67246 0.67252 5.78139 0.05171 0.24855 -0.81178 -0.78651 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61591 GLY_150 -3.05029 0.29054 1.71356 2e-05 0 -0.05423 0.10952 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66172 TRP_151 -14.0228 1.82609 3.93604 0.02815 0.44649 -0.38685 -1.25369 0 0 0 -0.4575 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87045 ASP_152 -8.16481 1.54895 9.48895 0.00574 0.33997 -0.20864 -5.36 0.00059 0 0 0 -0.93857 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74608 PRO_153 -8.07907 1.50599 3.80261 0.00309 0.03952 -0.24075 -0.86096 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65826 CYS_154 -7.50819 0.79167 2.79608 0.00392 0.03953 0.2356 -2.80287 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31116 PHE_155 -11.2881 0.89068 2.35203 0.0221 0.08295 -0.51375 -1.66532 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55909 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90227 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17195 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.85121 0.45462 4.80646 0.00526 0.26447 -0.31328 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27115 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.98 1.25241 5.28448 0.0618 0.19766 -0.46021 -0.47299 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30449 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 -4.08169 0.35408 5.12775 0.00785 0.1356 0.00109 -2.71356 0 0 0 0 -0.71059 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87548 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39869 0.68867 10.4277 0.01573 0.24538 0.52052 -7.7377 0 0 0 0 -1.88518 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50752 ASN_173 -6.53558 0.66222 5.15789 0.00735 0.30548 -0.1569 -1.39658 0 0 0 0 -0.64361 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68598 ALA_174 -3.65427 0.44789 1.73732 0.002 0 -0.30102 -0.9804 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57968 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64483 0.68037 6.14996 0.00167 0.06806 -0.06936 -2.82948 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30672 HIS_177 -10.8224 0.79703 6.60621 0.0052 0.62963 -0.54508 -0.96361 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42351 ARG_178 -10.6632 0.78517 9.87138 0.03079 0.95794 0.26567 -4.34307 0 0 0 0 -2.31605 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38796 PHE_179 -9.83416 1.2048 4.34231 0.0233 0.27059 -0.1703 -1.20176 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98072 ARG_180 -6.94644 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16115 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77995 ALA_181 -6.40071 0.77085 3.35525 0.00157 0 -0.24031 -1.37355 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24201 LEU_182 -9.97322 1.84584 2.24193 0.01528 0.08376 -0.26115 -2.13252 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00615 LEU_183 -6.71232 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70268 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12495 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79217 1.2 2.10656 0.02025 0.07479 -0.21659 -1.306 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68509 GLN_186 -6.11198 0.64045 4.1751 0.00689 0.21184 -0.34028 -0.82636 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46436 GLU_187 -2.6878 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01537 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37711 TYR_188 -8.67086 1.96308 2.79887 0.02126 0.26607 -0.10789 -1.64293 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51183 PHE_189 -9.56886 1.83551 -0.10271 0.02575 0.25837 -0.09774 -0.94922 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05132 GLY:CtermProteinFull_190 -1.15613 0.08901 1.32335 0.00014 0 -0.0515 -0.715 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48601 HOH_191 -1.65603 0.30828 1.55266 0 0 -0.03204 -1.82749 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98263 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38421 0.05566 1.70185 0 0 -0.02249 -2.12492 0 0 0 -0.70751 -0.44619 0 0 0 0 0 1.221 0 -1.70681 HOH_194 -2.21486 0.22195 2.40959 0 0 0.02701 -1.80552 0 0 0 -0.3839 -0.7315 0 0 0 0 0 1.221 0 -1.25623 HOH_195 -2.37524 0.33405 2.67434 0 0 -0.05885 -2.19706 0 0 0 -0.45098 -0.73922 0 0 0 0 0 1.221 0 -1.59197 HOH_196 -1.75397 0.17691 1.72787 0 0 0.05864 -1.89648 0 0 0 0 -0.80619 0 0 0 0 0 1.221 0 -1.27222 ITT_197 -25.193 5.26621 29.432 0.25066 3.94398 1.06882 -48.4044 0 0 0 -1.68631 -6.89761 0 0 0 0 0 0 0 -42.2196 MG_198 -0.35375 4.10986 2.47811 0 0 -0.04447 -41.9491 0 0 0 0 0 0 0 0 0 0 0 0 -35.7593 #END_POSE_ENERGIES_TABLE variants/ITPA.P125S.pdb