HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.978 23.664 -23.172 1.00 0.00 A C ATOM 1185 O PHE A 77 57.706 22.918 -22.234 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.468 25.572 -22.673 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.495 26.634 -23.158 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.012 26.635 -24.418 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.037 27.618 -22.312 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.135 27.583 -24.819 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.154 28.560 -22.726 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.708 28.535 -23.986 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.319 25.170 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.995 25.035 -21.882 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.335 26.079 -22.258 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.323 25.877 -25.115 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.389 27.648 -21.298 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.775 27.577 -25.812 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.808 29.335 -22.041 1.00 0.00 A H ATOM 1201 HZ PHE A 77 53.007 29.277 -24.339 1.00 0.00 A H ATOM 1202 N ASN A 78 59.189 23.704 -23.682 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.178 22.757 -23.192 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.945 -21.708 1.00 0.00 A C ATOM 1205 O ASN A 78 60.654 21.991 -20.965 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.433 22.906 -23.987 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.254 22.339 -25.334 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.433 21.443 -25.523 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.988 22.823 -26.275 1.00 0.00 A N ATOM 1210 H ASN A 78 59.434 24.384 -24.408 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.780 21.748 -23.300 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.701 23.966 -24.062 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.257 22.403 -23.483 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.907 22.476 -27.208 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.644 23.559 -26.058 1.00 0.00 A H ATOM 1216 N ALA A 79 60.370 24.185 -21.269 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.593 24.553 -19.886 1.00 0.00 A C ATOM 1218 C ALA A 79 59.593 23.905 -18.963 1.00 0.00 A C ATOM 1219 O ALA A 79 59.897 23.635 -17.806 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.541 26.039 -19.742 1.00 0.00 A C ATOM 1221 H ALA A 79 60.157 24.915 -21.935 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.583 24.204 -19.593 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.708 26.304 -18.717 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.300 26.484 -20.354 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.571 26.372 -20.058 1.00 0.00 A H ATOM 1226 N LEU A 80 58.399 23.645 -19.478 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.312 23.166 -18.678 1.00 0.00 A C ATOM 1228 C LEU A 80 57.075 21.693 -18.910 1.00 0.00 A C ATOM 1229 O LEU A 80 56.008 21.179 -18.602 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.059 23.950 -18.984 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.177 25.436 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.836 26.061 -19.118 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.611 25.758 -17.415 1.00 0.00 A C ATOM 1234 H LEU A 80 58.219 23.780 -20.466 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.569 23.296 -17.628 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.782 23.752 -20.009 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.259 23.600 -18.338 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.904 25.827 -19.501 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.902 27.144 -18.994 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.558 25.832 -20.142 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.082 25.665 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.692 26.841 -17.305 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.881 25.374 -16.704 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.580 25.300 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.053 20.989 -19.453 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.902 19.558 -19.600 1.00 0.00 A C ATOM 1247 C GLY A 81 57.004 19.154 -20.750 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.033 -20.777 1.00 0.00 A O ATOM 1249 H GLY A 81 58.915 21.437 -19.772 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.887 19.115 -19.753 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.493 19.148 -18.678 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.043 -21.700 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.921 19.719 -22.820 1.00 0.00 A C ATOM 1254 C GLY A 82 54.516 20.266 -22.642 1.00 0.00 A C ATOM 1255 O GLY A 82 53.681 20.166 -23.541 1.00 0.00 A O ATOM 1256 H GLY A 82 57.200 20.973 -21.669 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.372 20.134 -23.711 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.870 18.639 -22.943 1.00 0.00 A H ATOM 1259 N LEU A 83 54.242 20.827 -21.481 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.960 21.433 -21.230 1.00 0.00 A C ATOM 1261 C LEU A 83 52.994 22.873 -21.739 1.00 0.00 A C ATOM 1262 O LEU A 83 54.071 23.400 -21.943 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.669 21.380 -19.747 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.577 19.993 -19.231 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.358 20.019 -17.775 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.442 19.296 -19.960 1.00 0.00 A C ATOM 1267 H LEU A 83 54.936 20.847 -20.729 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.223 20.852 -21.758 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.459 21.908 -19.216 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.746 21.882 -19.526 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.521 19.465 -19.413 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.291 18.999 -17.400 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.195 20.532 -17.296 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.431 20.546 -17.557 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.353 18.272 -19.600 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.507 19.828 -19.775 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.647 19.287 -21.033 1.00 0.00 A H ATOM 1278 N PRO A 84 51.856 23.529 -21.961 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.464 23.127 -21.834 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.881 -22.634 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.128 -22.262 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.714 24.349 -22.373 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.638 25.490 -22.114 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.009 24.929 -22.381 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.225 22.941 -20.782 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.493 24.214 -23.442 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.749 24.456 -21.856 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.392 26.336 -22.772 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.521 25.847 -21.080 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 25.019 -23.452 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.752 25.471 -21.777 1.00 0.00 A H ATOM 1292 N GLY A 85 50.844 21.654 -23.723 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.660 20.456 -24.500 1.00 0.00 A C ATOM 1294 C GLY A 85 49.252 20.363 -25.051 1.00 0.00 A C ATOM 1295 O GLY A 85 48.797 21.316 -25.682 1.00 0.00 A O ATOM 1296 H GLY A 85 51.544 22.314 -24.051 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.374 20.452 -25.315 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.872 19.615 -23.862 1.00 0.00 A H ATOM 1299 N PRO A 86 48.523 19.253 -24.827 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.183 18.993 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.154 19.733 -24.492 1.00 0.00 A C ATOM 1302 O PRO A 86 44.966 19.637 -24.782 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.047 17.478 -25.121 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.914 17.166 -23.949 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.099 18.082 -24.105 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.103 19.284 -26.353 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.993 17.212 -24.954 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.367 16.962 -26.038 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.365 17.340 -23.012 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.197 16.103 -23.958 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.479 18.363 -23.112 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.880 17.576 -24.691 1.00 0.00 A H ATOM 1313 N TYR A 87 46.576 20.476 -23.479 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.613 21.204 -22.707 1.00 0.00 A C ATOM 1315 C TYR A 87 45.647 22.683 -23.087 1.00 0.00 A C ATOM 1316 O TYR A 87 44.965 23.506 -22.472 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.923 20.997 -21.236 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.090 19.547 -20.883 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.653 -20.951 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.332 19.117 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.286 17.328 -20.622 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.556 17.817 -20.185 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.550 16.918 -20.242 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.813 15.608 -19.913 1.00 0.00 A O ATOM 1325 H TYR A 87 47.558 20.556 -23.221 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.617 20.822 -22.921 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.842 21.532 -20.981 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.128 21.412 -20.625 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.980 -21.263 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.154 19.820 -20.459 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.473 16.620 -20.676 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.553 17.500 -19.880 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.745 15.524 -19.675 1.00 0.00 A H ATOM 1334 N ILE A 88 46.419 23.025 -24.117 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.612 24.414 -24.504 1.00 0.00 A C ATOM 1336 C ILE A 88 45.322 25.184 -24.737 1.00 0.00 A C ATOM 1337 O ILE A 88 45.293 26.373 -24.440 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.470 24.490 -25.780 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.826 25.944 -26.098 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.741 23.848 -26.950 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.698 26.602 -25.054 1.00 0.00 A C ATOM 1342 H ILE A 88 46.901 22.308 -24.664 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.082 24.932 -23.672 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.410 23.964 -25.617 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.344 25.991 -27.055 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.910 26.530 -26.194 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.362 23.910 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.538 22.802 -26.723 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.801 24.370 -27.124 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.630 -25.349 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.598 -24.093 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.635 26.053 -24.965 1.00 0.00 A H ATOM 1353 N LYS A 89 44.247 24.569 -25.215 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.015 25.327 -25.379 1.00 0.00 A C ATOM 1355 C LYS A 89 42.540 25.918 -24.084 1.00 0.00 A C ATOM 1356 O LYS A 89 42.043 27.046 -24.060 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.916 24.444 -25.971 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.601 25.166 -26.234 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.637 24.290 -27.019 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.376 25.054 -27.398 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.530 24.291 -28.354 1.00 0.00 A N ATOM 1362 H LYS A 89 44.257 23.582 -25.473 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.205 26.142 -26.078 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.261 24.020 -26.916 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.713 23.613 -25.296 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.140 25.438 -25.284 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.794 26.077 -26.799 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.125 23.936 -27.929 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.359 23.424 -26.418 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.795 25.261 -26.501 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.651 26.004 -27.854 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.706 24.831 -28.579 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.054 24.109 -29.199 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.253 23.415 -27.935 1.00 0.00 A H ATOM 1375 N TRP A 90 42.697 25.172 -22.998 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.152 25.597 -21.740 1.00 0.00 A C ATOM 1377 C TRP A 90 43.057 26.614 -21.117 1.00 0.00 A C ATOM 1378 O TRP A 90 42.620 27.511 -20.400 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.972 24.388 -20.860 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.262 23.327 -21.578 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.743 22.105 -21.854 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.970 23.380 -22.156 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.834 21.393 -22.547 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.743 22.155 -22.743 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.002 24.345 -22.216 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.580 21.866 -23.386 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.058 -22.862 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.622 22.848 -23.431 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.289 -23.044 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.182 26.064 -21.915 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.950 24.022 -20.533 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.414 24.659 -19.967 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.718 21.750 -21.559 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.953 20.443 -22.869 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.154 25.326 -21.757 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.399 20.897 -23.851 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.066 24.841 -22.903 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.675 22.654 -23.933 1.00 0.00 A H ATOM 1399 N PHE A 91 44.339 26.493 -21.397 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.237 27.536 -20.968 1.00 0.00 A C ATOM 1401 C PHE A 91 44.895 28.798 -21.709 1.00 0.00 A C ATOM 1402 O PHE A 91 44.852 29.847 -21.098 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.696 27.151 -21.224 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.268 26.223 -20.189 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.826 24.913 -20.093 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.249 26.660 -19.312 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.352 24.059 -19.141 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.777 25.808 -18.361 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.327 24.506 -18.276 1.00 0.00 A C ATOM 1410 H PHE A 91 44.667 25.669 -21.908 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.076 27.736 -19.908 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.779 26.668 -22.197 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.310 28.049 -21.251 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.056 24.558 -20.778 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.604 27.689 -19.379 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.995 23.031 -19.076 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.548 26.163 -17.678 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.741 23.834 -17.525 1.00 0.00 A H ATOM 1419 N LEU A 92 44.603 28.719 -22.998 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.243 29.937 -23.714 1.00 0.00 A C ATOM 1421 C LEU A 92 43.005 30.588 -23.160 1.00 0.00 A C ATOM 1422 O LEU A 92 42.935 31.813 -23.090 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.025 29.628 -25.200 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.297 29.407 -26.027 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.933 28.765 -27.359 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.005 30.738 -26.237 1.00 0.00 A C ATOM 1427 H LEU A 92 44.632 27.819 -23.481 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.070 30.638 -23.618 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.415 28.730 -25.283 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.477 30.457 -25.650 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.961 28.723 -25.497 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.837 28.607 -27.946 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.446 27.807 -27.179 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.255 29.420 -27.904 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.910 30.580 -26.824 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.343 31.422 -26.767 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.270 31.165 -25.269 1.00 0.00 A H ATOM 1438 N GLU A 93 42.032 29.784 -22.758 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.807 30.302 -22.191 1.00 0.00 A C ATOM 1440 C GLU A 93 41.087 31.112 -20.925 1.00 0.00 A C ATOM 1441 O GLU A 93 40.438 32.127 -20.681 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.843 29.156 -21.880 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.231 28.498 -23.109 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.326 29.421 -23.876 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.410 29.948 -23.289 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.549 29.599 -25.050 1.00 0.00 A O ATOM 1447 H GLU A 93 42.141 28.775 -22.848 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.342 30.966 -22.919 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.365 28.385 -21.313 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.028 29.524 -21.257 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.033 28.165 -23.767 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.667 27.621 -22.796 1.00 0.00 A H ATOM 1453 N LYS A 94 42.058 30.670 -20.132 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.459 31.352 -18.911 1.00 0.00 A C ATOM 1455 C LYS A 94 43.546 32.421 -19.064 1.00 0.00 A C ATOM 1456 O LYS A 94 43.596 33.375 -18.290 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.922 30.312 -17.890 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.821 29.384 -17.395 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.362 28.361 -16.407 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.267 27.422 -15.925 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.792 26.388 -14.992 1.00 0.00 A N ATOM 1462 H LYS A 94 42.545 29.809 -20.395 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.577 31.851 -18.514 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.707 29.695 -18.330 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.349 30.817 -17.024 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.043 29.971 -16.906 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.379 28.860 -18.241 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.149 27.775 -16.885 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.790 28.877 -15.547 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.494 27.995 -15.415 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.813 26.922 -16.781 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.036 25.786 -14.697 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.497 25.837 -15.461 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.198 26.838 -14.185 1.00 0.00 A H ATOM 1475 N LEU A 95 44.409 32.247 -20.050 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.584 33.075 -20.275 1.00 0.00 A C ATOM 1477 C LEU A 95 45.689 33.969 -21.516 1.00 0.00 A C ATOM 1478 O LEU A 95 46.327 35.029 -21.436 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.784 32.151 -20.295 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.042 31.396 -19.050 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.200 30.512 -19.281 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.288 32.353 -17.937 1.00 0.00 A C ATOM 1483 H LEU A 95 44.253 31.490 -20.699 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.636 33.771 -19.442 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.657 31.430 -21.088 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.636 32.691 -20.498 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.179 30.774 -18.808 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.409 29.946 -18.378 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.965 29.831 -20.094 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.073 31.110 -19.542 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.478 31.798 -17.018 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.153 32.971 -18.173 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.412 32.988 -17.804 1.00 0.00 A H ATOM 1494 N LYS A 96 45.110 33.555 -22.645 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.367 34.173 -23.944 1.00 0.00 A C ATOM 1496 C LYS A 96 46.892 34.123 -24.203 1.00 0.00 A C ATOM 1497 O LYS A 96 47.667 33.842 -23.288 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.845 35.610 -23.981 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.355 35.746 -23.700 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.526 35.020 -24.749 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.036 35.168 -24.479 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.216 34.387 -25.443 1.00 0.00 A N ATOM 1503 H LYS A 96 44.456 32.775 -22.634 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.910 33.545 -24.706 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.380 36.211 -23.246 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.042 36.043 -24.963 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.130 35.329 -22.719 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.080 36.801 -23.699 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.750 35.428 -25.737 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.782 33.961 -24.745 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.814 34.825 -23.470 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.756 36.219 -24.551 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.236 34.512 -25.231 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.400 34.712 -26.383 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.452 33.409 -25.373 1.00 0.00 A H ATOM 1516 N PRO A 97 47.379 34.343 -25.428 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.787 34.359 -25.744 1.00 0.00 A C ATOM 1518 C PRO A 97 49.631 35.201 -24.795 1.00 0.00 A C ATOM 1519 O PRO A 97 50.782 34.863 -24.522 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.770 34.952 -27.149 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.475 34.484 -27.719 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.508 34.591 -26.606 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.163 33.333 -25.726 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.844 36.044 -27.101 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.636 34.604 -27.719 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.191 35.105 -28.583 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.573 33.455 -28.090 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.112 35.601 -26.648 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.731 33.830 -26.729 1.00 0.00 A H ATOM 1530 N GLU A 98 49.104 36.295 -24.267 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.946 37.027 -23.345 1.00 0.00 A C ATOM 1532 C GLU A 98 50.267 36.214 -22.114 1.00 0.00 A C ATOM 1533 O GLU A 98 51.430 36.116 -21.715 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.269 38.337 -22.935 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.107 39.219 -22.020 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.426 40.512 -21.669 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.311 40.708 -22.089 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.022 41.306 -20.980 1.00 0.00 A O ATOM 1539 H GLU A 98 48.171 36.609 -24.486 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.890 37.249 -23.838 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.025 38.916 -23.826 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.333 38.117 -22.421 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.321 38.672 -21.102 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.055 39.434 -22.511 1.00 0.00 A H ATOM 1545 N GLY A 99 49.263 35.583 -21.524 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.517 34.795 -20.355 1.00 0.00 A C ATOM 1547 C GLY A 99 50.416 33.625 -20.698 1.00 0.00 A C ATOM 1548 O GLY A 99 51.203 33.197 -19.858 1.00 0.00 A O ATOM 1549 H GLY A 99 48.299 35.628 -21.865 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.982 35.417 -19.593 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.583 34.443 -19.951 1.00 0.00 A H ATOM 1552 N LEU A 100 50.307 33.092 -21.921 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.180 31.982 -22.265 1.00 0.00 A C ATOM 1554 C LEU A 100 52.625 32.420 -22.199 1.00 0.00 A C ATOM 1555 O LEU A 100 53.486 31.686 -21.731 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.859 31.457 -23.670 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.530 30.704 -23.811 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.316 30.317 -25.267 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.546 29.474 -22.915 1.00 0.00 A C ATOM 1560 H LEU A 100 49.624 33.463 -22.587 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.042 31.197 -21.529 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.836 32.300 -24.359 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.656 30.783 -23.980 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.708 31.357 -23.516 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.372 29.782 -25.368 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.290 31.216 -25.883 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.133 29.675 -25.596 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.601 28.939 -23.014 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.367 28.820 -23.209 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.682 29.781 -21.877 1.00 0.00 A H ATOM 1571 N HIS A 101 52.905 33.626 -22.653 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.255 34.140 -22.551 1.00 0.00 A C ATOM 1573 C HIS A 101 54.624 34.275 -21.082 1.00 0.00 A C ATOM 1574 O HIS A 101 55.726 33.908 -20.676 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.387 35.492 -23.259 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.777 36.051 -23.235 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.838 35.428 -23.859 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.278 37.171 -22.665 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.934 36.145 -23.672 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.620 37.205 -22.951 1.00 0.00 A N ATOM 1581 H HIS A 101 52.168 34.195 -23.077 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.955 33.439 -22.993 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.078 35.390 -24.300 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.721 36.216 -22.790 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.791 34.613 -24.435 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.824 37.967 -22.074 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.887 35.820 -24.088 1.00 0.00 A H ATOM 1588 N GLN A 102 53.702 34.786 -20.267 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.977 34.977 -18.843 1.00 0.00 A C ATOM 1590 C GLN A 102 54.312 33.667 -18.125 1.00 0.00 A C ATOM 1591 O GLN A 102 55.000 33.687 -17.106 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.780 35.645 -18.161 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.543 37.083 -18.589 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.286 37.670 -17.975 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.430 36.942 -17.463 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.166 38.991 -18.023 1.00 0.00 A N ATOM 1597 H GLN A 102 52.791 35.045 -20.652 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.820 35.661 -18.757 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.875 35.076 -18.378 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.924 35.634 -17.081 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.393 37.689 -18.274 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.442 37.117 -19.674 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.359 39.435 -17.634 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.885 39.543 -18.447 1.00 0.00 A H ATOM 1605 N LEU A 103 53.815 32.529 -18.612 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.143 31.246 -17.995 1.00 0.00 A C ATOM 1607 C LEU A 103 55.630 31.013 -17.909 1.00 0.00 A C ATOM 1608 O LEU A 103 56.103 30.327 -17.007 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.498 30.099 -18.783 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.968 30.020 -18.714 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.473 28.919 -19.641 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.538 29.761 -17.277 1.00 0.00 A C ATOM 1613 H LEU A 103 53.201 32.565 -19.427 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.752 31.258 -16.979 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.778 30.199 -19.831 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.896 29.155 -18.411 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.539 30.963 -19.056 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.385 28.863 -19.591 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.778 29.140 -20.664 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.899 27.965 -19.332 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.450 29.707 -17.228 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.964 28.819 -16.934 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.889 30.572 -16.640 1.00 0.00 A H ATOM 1624 N LEU A 104 56.379 31.585 -18.834 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.795 31.351 -18.876 1.00 0.00 A C ATOM 1626 C LEU A 104 58.593 32.498 -18.313 1.00 0.00 A C ATOM 1627 O LEU A 104 59.811 32.516 -18.433 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.232 31.087 -20.322 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.631 29.839 -20.982 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.118 29.740 -22.421 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.023 28.604 -20.185 1.00 0.00 A C ATOM 1632 H LEU A 104 55.961 32.203 -19.533 1.00 0.00 A H ATOM 1633 HA LEU A 104 57.999 30.478 -18.275 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.958 31.948 -20.930 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.317 30.983 -20.345 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.544 29.927 -21.003 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.691 28.854 -22.890 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.807 30.627 -22.973 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.205 29.668 -22.432 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.595 27.718 -20.653 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.110 28.515 -20.164 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.647 28.694 -19.166 1.00 0.00 A H ATOM 1643 N ALA A 105 57.933 33.457 -17.685 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.608 34.612 -17.121 1.00 0.00 A C ATOM 1645 C ALA A 105 59.656 34.210 -16.092 1.00 0.00 A C ATOM 1646 O ALA A 105 60.670 34.881 -15.947 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.595 35.550 -16.516 1.00 0.00 A C ATOM 1648 H ALA A 105 56.919 33.400 -17.585 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.136 35.128 -17.922 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.106 36.413 -16.094 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.900 35.880 -17.288 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.046 35.032 -15.730 1.00 0.00 A H ATOM 1653 N GLY A 106 59.421 33.118 -15.378 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.351 32.644 -14.364 1.00 0.00 A C ATOM 1655 C GLY A 106 61.382 31.648 -14.894 1.00 0.00 A C ATOM 1656 O GLY A 106 62.141 31.076 -14.117 1.00 0.00 A O ATOM 1657 H GLY A 106 58.570 32.601 -15.544 1.00 0.00 A H ATOM 1658 1HA GLY A 106 60.878 33.497 -13.938 1.00 0.00 A H ATOM 1659 2HA GLY A 106 59.790 32.170 -13.561 1.00 0.00 A H ATOM 1660 N PHE A 107 61.418 31.439 -16.201 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.316 30.462 -16.784 1.00 0.00 A C ATOM 1662 C PHE A 107 63.336 31.102 -17.703 1.00 0.00 A C ATOM 1663 O PHE A 107 63.044 32.082 -18.385 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.518 29.412 -17.559 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.671 28.529 -16.688 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.416 28.943 -16.269 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.128 27.283 -16.286 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.636 28.132 -15.467 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.350 26.470 -15.485 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.102 26.894 -15.076 1.00 0.00 A C ATOM 1671 H PHE A 107 60.809 31.968 -16.822 1.00 0.00 A H ATOM 1672 HA PHE A 107 62.839 29.940 -15.984 1.00 0.00 A H ATOM 1673 1HB PHE A 107 60.866 29.908 -18.278 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.203 28.778 -18.122 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.046 29.921 -16.580 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.114 26.947 -16.609 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.651 28.469 -15.144 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 60.721 25.492 -15.176 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.488 26.255 -14.443 1.00 0.00 A H ATOM 1680 N GLU A 108 64.541 30.551 -17.738 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.507 30.977 -18.741 1.00 0.00 A C ATOM 1682 C GLU A 108 65.253 30.263 -20.056 1.00 0.00 A C ATOM 1683 O GLU A 108 65.597 30.732 -21.142 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.936 30.707 -18.266 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.361 31.524 -17.054 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.763 31.219 -16.606 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.380 30.360 -17.188 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.219 31.847 -15.679 1.00 0.00 A O ATOM 1689 H GLU A 108 64.791 29.836 -17.068 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.393 32.048 -18.906 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.042 29.652 -18.012 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.635 30.921 -19.075 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.293 32.583 -17.301 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.671 31.325 -16.235 1.00 0.00 A H ATOM 1695 N GLU A 109 64.631 29.109 -19.963 1.00 0.00 A N ATOM 1696 CA GLU A 109 64.373 28.350 -21.154 1.00 0.00 A C ATOM 1697 C GLU A 109 63.108 28.806 -21.817 1.00 0.00 A C ATOM 1698 O GLU A 109 62.017 28.649 -21.269 1.00 0.00 A O ATOM 1699 CB GLU A 109 64.282 26.858 -20.827 1.00 0.00 A C ATOM 1700 CG GLU A 109 63.944 25.973 -22.019 1.00 0.00 A C ATOM 1701 CD GLU A 109 65.011 25.984 -23.077 1.00 0.00 A C ATOM 1702 OE1 GLU A 109 65.986 25.289 -22.918 1.00 0.00 A O ATOM 1703 OE2 GLU A 109 64.852 26.689 -24.046 1.00 0.00 A O ATOM 1704 H GLU A 109 64.330 28.743 -19.071 1.00 0.00 A H ATOM 1705 HA GLU A 109 65.198 28.506 -21.849 1.00 0.00 A H ATOM 1706 1HB GLU A 109 65.232 26.517 -20.416 1.00 0.00 A H ATOM 1707 2HB GLU A 109 63.519 26.698 -20.065 1.00 0.00 A H ATOM 1708 1HG GLU A 109 63.804 24.950 -21.670 1.00 0.00 A H ATOM 1709 2HG GLU A 109 63.004 26.311 -22.454 1.00 0.00 A H ATOM 1710 N LYS A 110 63.253 29.364 -22.986 1.00 0.00 A N ATOM 1711 CA LYS A 110 62.120 29.926 -23.692 1.00 0.00 A C ATOM 1712 C LYS A 110 61.732 29.102 -24.919 1.00 0.00 A C ATOM 1713 O LYS A 110 60.789 29.457 -25.626 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.400 31.365 -24.117 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.673 32.364 -22.977 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.494 32.506 -22.038 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.544 33.819 -21.257 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.744 33.936 -20.417 1.00 0.00 A N ATOM 1719 H LYS A 110 64.192 29.385 -23.373 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.270 29.932 -23.017 1.00 0.00 A H ATOM 1721 1HB LYS A 110 63.269 31.382 -24.775 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.546 31.747 -24.685 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.539 32.027 -22.399 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.896 33.342 -23.401 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.563 32.473 -22.609 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.494 31.674 -21.327 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.529 34.647 -21.962 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.663 33.883 -20.618 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.730 34.812 -19.926 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.782 33.172 -19.728 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.564 33.892 -20.994 1.00 0.00 A H ATOM 1732 N SER A 111 62.440 27.997 -25.195 1.00 0.00 A N ATOM 1733 CA SER A 111 62.120 27.259 -26.409 1.00 0.00 A C ATOM 1734 C SER A 111 60.848 26.436 -26.262 1.00 0.00 A C ATOM 1735 O SER A 111 60.393 26.117 -25.158 1.00 0.00 A O ATOM 1736 CB SER A 111 63.275 26.348 -26.778 1.00 0.00 A C ATOM 1737 OG SER A 111 63.440 25.335 -25.824 1.00 0.00 A O ATOM 1738 H SER A 111 63.195 27.662 -24.580 1.00 0.00 A H ATOM 1739 HA SER A 111 61.931 27.968 -27.207 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.090 25.904 -27.756 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.190 26.934 -26.852 1.00 0.00 A H ATOM 1742 HG SER A 111 64.063 25.679 -25.178 1.00 0.00 A H ATOM 1743 N ALA A 112 60.278 26.092 -27.399 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.053 25.320 -27.481 1.00 0.00 A C ATOM 1745 C ALA A 112 58.902 24.635 -28.821 1.00 0.00 A C ATOM 1746 O ALA A 112 59.706 24.842 -29.730 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.874 26.250 -27.255 1.00 0.00 A C ATOM 1748 H ALA A 112 60.725 26.387 -28.261 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.064 24.558 -26.705 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.942 25.703 -27.311 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.956 26.709 -26.273 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.877 27.026 -28.021 1.00 0.00 A H ATOM 1753 N TYR A 113 57.882 23.803 -28.947 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.557 23.280 -30.260 1.00 0.00 A C ATOM 1755 C TYR A 113 56.066 23.092 -30.430 1.00 0.00 A C ATOM 1756 O TYR A 113 55.301 23.035 -29.474 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.287 21.958 -30.504 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.886 20.855 -29.550 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.879 19.967 -29.900 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.526 20.731 -28.326 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.513 18.960 -29.028 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.160 19.723 -27.454 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.158 18.840 -27.801 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.793 17.837 -26.933 1.00 0.00 A O ATOM 1765 H TYR A 113 57.344 23.546 -28.122 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.857 24.011 -31.005 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.091 21.616 -31.521 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.361 22.113 -30.412 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.376 20.065 -30.862 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.316 21.429 -28.051 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.722 18.262 -29.303 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.662 19.626 -26.491 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.088 17.316 -27.326 1.00 0.00 A H ATOM 1774 N ALA A 114 55.650 23.009 -31.673 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.257 22.804 -31.991 1.00 0.00 A C ATOM 1776 C ALA A 114 54.097 21.420 -32.560 1.00 0.00 A C ATOM 1777 O ALA A 114 54.857 21.002 -33.432 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.778 23.855 -32.970 1.00 0.00 A C ATOM 1779 H ALA A 114 56.336 23.092 -32.420 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.662 22.887 -31.083 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.729 23.680 -33.194 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.899 24.845 -32.528 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.361 23.795 -33.888 1.00 0.00 A H ATOM 1784 N LEU A 115 53.106 20.708 -32.060 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.882 19.317 -32.407 1.00 0.00 A C ATOM 1786 C LEU A 115 51.504 19.066 -32.963 1.00 0.00 A C ATOM 1787 O LEU A 115 50.507 19.417 -32.347 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.095 18.432 -31.173 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.807 16.939 -31.368 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.844 16.340 -32.308 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.825 16.237 -30.017 1.00 0.00 A C ATOM 1792 H LEU A 115 52.472 21.162 -31.400 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.597 19.031 -33.177 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.130 18.531 -30.850 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.450 18.792 -30.371 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.827 16.814 -31.829 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.640 15.278 -32.447 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.796 16.847 -33.272 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.838 16.464 -31.881 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.620 15.175 -30.156 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.805 16.360 -29.556 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.063 16.672 -29.372 1.00 0.00 A H ATOM 1803 N CYS A 116 51.448 18.467 -34.140 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.187 18.171 -34.796 1.00 0.00 A C ATOM 1805 C CYS A 116 49.980 16.694 -34.928 1.00 0.00 A C ATOM 1806 O CYS A 116 50.854 15.996 -35.433 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.133 18.806 -36.185 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.586 18.506 -37.074 1.00 0.00 A S ATOM 1809 H CYS A 116 52.322 18.207 -34.599 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.377 18.597 -34.207 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.267 19.884 -36.097 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.951 18.422 -36.794 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.789 18.653 -36.021 1.00 0.00 A H ATOM 1814 N THR A 117 48.828 16.209 -34.479 1.00 0.00 A N ATOM 1815 CA THR A 117 48.527 14.798 -34.608 1.00 0.00 A C ATOM 1816 C THR A 117 47.213 14.539 -35.314 1.00 0.00 A C ATOM 1817 O THR A 117 46.198 15.155 -35.004 1.00 0.00 A O ATOM 1818 CB THR A 117 48.503 14.122 -33.225 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.777 14.283 -32.588 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.193 12.639 -33.362 1.00 0.00 A C ATOM 1821 H THR A 117 48.150 16.832 -34.040 1.00 0.00 A H ATOM 1822 HA THR A 117 49.322 14.331 -35.180 1.00 0.00 A H ATOM 1823 HB THR A 117 47.740 14.590 -32.604 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.013 13.470 -32.135 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.180 12.177 -32.375 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.220 12.512 -33.836 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.959 12.162 -33.975 1.00 0.00 A H ATOM 1828 N PHE A 118 47.235 13.624 -36.274 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.024 13.165 -36.935 1.00 0.00 A C ATOM 1830 C PHE A 118 45.782 11.747 -36.532 1.00 0.00 A C ATOM 1831 O PHE A 118 46.730 11.031 -36.223 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.137 13.268 -38.457 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.972 14.665 -38.984 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.062 15.516 -39.089 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.727 15.132 -39.376 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.912 16.801 -39.574 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.573 16.415 -39.862 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.667 17.251 -39.960 1.00 0.00 A C ATOM 1839 H PHE A 118 48.139 13.238 -36.546 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.188 13.776 -36.605 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.111 12.898 -38.774 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.381 12.638 -38.921 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.047 15.159 -38.784 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.862 14.471 -39.297 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.777 17.459 -39.650 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.589 16.769 -40.168 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.548 18.264 -40.343 1.00 0.00 A H ATOM 1848 N ALA A 119 44.529 11.338 -36.517 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.214 9.965 -36.179 1.00 0.00 A C ATOM 1850 C ALA A 119 43.101 9.443 -37.054 1.00 0.00 A C ATOM 1851 O ALA A 119 42.023 10.033 -37.137 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.816 9.887 -34.735 1.00 0.00 A C ATOM 1853 H ALA A 119 43.795 12.009 -36.746 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.093 9.352 -36.335 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.584 8.886 -34.480 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.627 10.231 -34.121 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.984 10.482 -34.569 1.00 0.00 A H ATOM 1858 N LEU A 120 43.384 8.318 -37.692 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.526 7.690 -38.681 1.00 0.00 A C ATOM 1860 C LEU A 120 42.023 6.292 -38.350 1.00 0.00 A C ATOM 1861 O LEU A 120 42.784 5.445 -37.884 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.310 7.651 -39.997 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.663 7.039 -41.225 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.595 7.988 -41.770 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.753 6.771 -42.246 1.00 0.00 A C ATOM 1866 H LEU A 120 44.270 7.859 -37.473 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.641 8.316 -38.798 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.566 8.674 -40.266 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.225 7.092 -39.818 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.164 6.103 -40.960 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.132 7.554 -42.645 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.839 8.157 -41.014 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.051 8.936 -42.041 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.316 6.331 -43.135 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.245 7.709 -42.511 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.487 6.083 -41.823 1.00 0.00 A H ATOM 1877 N SER A 121 40.744 6.041 -38.613 1.00 0.00 A N ATOM 1878 CA SER A 121 40.180 4.689 -38.532 1.00 0.00 A C ATOM 1879 C SER A 121 39.117 4.487 -39.577 1.00 0.00 A C ATOM 1880 O SER A 121 38.393 5.408 -39.934 1.00 0.00 A O ATOM 1881 CB SER A 121 39.577 4.341 -37.196 1.00 0.00 A C ATOM 1882 OG SER A 121 38.953 3.033 -37.256 1.00 0.00 A O ATOM 1883 H SER A 121 40.142 6.826 -38.881 1.00 0.00 A H ATOM 1884 HA SER A 121 41.003 3.974 -38.609 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.346 4.349 -36.434 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.841 5.095 -36.923 1.00 0.00 A H ATOM 1887 HG SER A 121 39.608 2.364 -36.836 1.00 0.00 A H ATOM 1888 N THR A 122 39.028 3.277 -40.083 1.00 0.00 A N ATOM 1889 CA THR A 122 38.082 2.978 -41.144 1.00 0.00 A C ATOM 1890 C THR A 122 36.681 2.624 -40.666 1.00 0.00 A C ATOM 1891 O THR A 122 35.800 2.421 -41.493 1.00 0.00 A O ATOM 1892 CB THR A 122 38.614 1.847 -41.992 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.701 0.724 -41.206 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.921 2.191 -42.521 1.00 0.00 A C ATOM 1895 H THR A 122 39.629 2.548 -39.724 1.00 0.00 A H ATOM 1896 HA THR A 122 38.099 3.808 -41.845 1.00 0.00 A H ATOM 1897 HB THR A 122 37.930 1.656 -42.818 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.316 0.067 -41.594 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.288 1.363 -43.129 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.860 3.055 -43.112 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.588 2.368 -41.702 1.00 0.00 A H ATOM 1902 N GLY A 123 36.479 2.510 -39.345 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.142 2.164 -38.841 1.00 0.00 A C ATOM 1904 C GLY A 123 35.056 0.988 -37.834 1.00 0.00 A C ATOM 1905 O GLY A 123 33.958 0.630 -37.406 1.00 0.00 A O ATOM 1906 H GLY A 123 37.258 2.666 -38.696 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.731 3.039 -38.358 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.502 1.909 -39.684 1.00 0.00 A H ATOM 1909 N ASP A 124 36.192 0.401 -37.460 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.293 -0.718 -36.492 1.00 0.00 A C ATOM 1911 C ASP A 124 35.500 -1.885 -37.120 1.00 0.00 A C ATOM 1912 O ASP A 124 35.429 -1.907 -38.347 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.725 -0.295 -35.128 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.728 0.583 -34.443 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.927 0.248 -34.566 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.359 1.549 -33.817 1.00 0.00 A O ATOM 1917 H ASP A 124 37.035 0.755 -37.876 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.161 -1.296 -36.597 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.790 0.232 -35.238 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.504 -1.014 -34.517 1.00 0.00 A H ATOM 1921 N PRO A 125 35.093 -2.982 -36.422 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.026 -3.436 -35.013 1.00 0.00 A C ATOM 1923 C PRO A 125 36.214 -3.435 -33.970 1.00 0.00 A C ATOM 1924 O PRO A 125 35.935 -2.859 -32.921 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.603 -4.909 -35.154 1.00 0.00 A C ATOM 1926 CG PRO A 125 33.815 -4.942 -36.412 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.550 -4.004 -37.330 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.360 -2.727 -34.508 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.434 -5.569 -35.194 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.018 -5.211 -34.274 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.767 -5.969 -36.801 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.780 -4.625 -36.221 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.357 -4.532 -37.857 1.00 0.00 A H ATOM 1934 2HD PRO A 125 33.848 -3.569 -38.057 1.00 0.00 A H ATOM 1935 N SER A 126 37.560 -3.690 -34.147 1.00 0.00 A N ATOM 1936 CA SER A 126 38.591 -4.096 -35.150 1.00 0.00 A C ATOM 1937 C SER A 126 39.243 -3.242 -36.238 1.00 0.00 A C ATOM 1938 O SER A 126 39.656 -3.830 -37.239 1.00 0.00 A O ATOM 1939 CB SER A 126 38.003 -5.283 -35.888 1.00 0.00 A C ATOM 1940 OG SER A 126 37.703 -6.326 -35.001 1.00 0.00 A O ATOM 1941 H SER A 126 38.023 -3.550 -33.259 1.00 0.00 A H ATOM 1942 HA SER A 126 39.389 -4.530 -34.547 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.099 -4.974 -36.411 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.711 -5.632 -36.637 1.00 0.00 A H ATOM 1945 HG SER A 126 38.533 -6.774 -34.829 1.00 0.00 A H ATOM 1946 N GLN A 127 39.384 -1.916 -36.088 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.239 -1.144 -37.026 1.00 0.00 A C ATOM 1948 C GLN A 127 41.072 -0.115 -36.255 1.00 0.00 A C ATOM 1949 O GLN A 127 40.665 1.059 -36.158 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.440 -0.436 -38.106 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.771 -1.394 -39.133 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.814 -1.976 -40.128 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.037 -1.402 -41.210 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.426 -3.083 -39.763 1.00 0.00 A N ATOM 1955 H GLN A 127 38.910 -1.402 -35.325 1.00 0.00 A H ATOM 1956 HA GLN A 127 40.915 -1.826 -37.535 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.697 0.133 -37.659 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.074 0.234 -38.651 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.298 -2.220 -38.629 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.022 -0.866 -39.702 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.107 -3.509 -40.356 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.190 -3.491 -38.866 1.00 0.00 A H ATOM 1963 N PRO A 128 42.260 -0.521 -35.751 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.173 0.255 -34.941 1.00 0.00 A C ATOM 1965 C PRO A 128 43.551 1.573 -35.559 1.00 0.00 A C ATOM 1966 O PRO A 128 43.720 1.698 -36.773 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.386 -0.665 -34.834 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.805 -2.037 -34.870 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.681 -1.947 -35.857 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.715 0.422 -33.954 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.079 -0.474 -35.663 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.933 -0.457 -33.903 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.573 -2.766 -35.172 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.464 -2.331 -33.867 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.042 -2.176 -36.866 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.925 -2.647 -35.536 1.00 0.00 A H ATOM 1977 N VAL A 129 43.630 2.572 -34.707 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.870 3.922 -35.143 1.00 0.00 A C ATOM 1979 C VAL A 129 45.285 4.143 -35.612 1.00 0.00 A C ATOM 1980 O VAL A 129 46.238 3.920 -34.867 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.560 4.902 -33.997 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.955 6.319 -34.387 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.084 4.833 -33.640 1.00 0.00 A C ATOM 1984 H VAL A 129 43.521 2.392 -33.720 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.207 4.117 -35.979 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.159 4.630 -33.128 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.730 6.999 -33.565 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.023 6.353 -34.604 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.395 6.622 -35.271 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.872 5.528 -32.828 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.485 5.099 -34.511 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.833 3.820 -33.324 1.00 0.00 A H ATOM 1993 N ARG A 130 45.412 4.759 -36.773 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.719 5.140 -37.266 1.00 0.00 A C ATOM 1995 C ARG A 130 46.965 6.564 -36.866 1.00 0.00 A C ATOM 1996 O ARG A 130 46.134 7.427 -37.143 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.812 5.001 -38.778 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.988 5.725 -39.416 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.268 5.008 -39.179 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.413 5.782 -39.630 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.635 5.268 -39.874 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.853 3.983 -39.706 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.613 6.056 -40.282 1.00 0.00 A N ATOM 2004 H ARG A 130 44.566 4.956 -37.311 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.476 4.503 -36.811 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.891 3.948 -39.043 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.901 5.386 -39.236 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.830 5.798 -40.492 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.071 6.726 -38.992 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.384 4.816 -38.113 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.260 4.063 -39.720 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.285 6.775 -39.771 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.104 3.380 -39.394 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.768 3.597 -39.888 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.446 7.045 -40.412 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.528 5.672 -40.465 1.00 0.00 A H ATOM 2017 N LEU A 131 48.098 6.825 -36.235 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.449 8.197 -35.922 1.00 0.00 A C ATOM 2019 C LEU A 131 49.438 8.767 -36.911 1.00 0.00 A C ATOM 2020 O LEU A 131 50.263 8.038 -37.463 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.035 8.280 -34.507 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.099 7.842 -33.373 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.824 7.964 -32.040 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.842 8.699 -33.391 1.00 0.00 A C ATOM 2025 H LEU A 131 48.719 6.073 -35.973 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.547 8.790 -35.964 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.925 7.655 -34.461 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.330 9.311 -34.313 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.827 6.795 -33.509 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.160 7.652 -31.234 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.709 7.326 -32.046 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.125 9.000 -31.882 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.177 8.387 -32.585 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.114 9.745 -33.253 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.334 8.579 -34.348 1.00 0.00 A H ATOM 2036 N PHE A 132 49.355 10.071 -37.121 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.268 10.744 -38.027 1.00 0.00 A C ATOM 2038 C PHE A 132 50.852 11.889 -37.243 1.00 0.00 A C ATOM 2039 O PHE A 132 50.218 12.370 -36.310 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.559 11.251 -39.284 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.663 10.232 -39.928 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.347 10.084 -39.516 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.135 9.416 -40.947 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.523 9.147 -40.107 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.313 8.478 -41.540 1.00 0.00 A C ATOM 2046 CZ PHE A 132 47.005 8.344 -41.120 1.00 0.00 A C ATOM 2047 H PHE A 132 48.629 10.589 -36.628 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.065 10.066 -38.334 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.957 12.124 -39.036 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.301 11.564 -40.018 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.966 10.720 -38.716 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.168 9.522 -41.279 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.491 9.041 -39.774 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.695 7.845 -42.340 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.355 7.604 -41.586 1.00 0.00 A H ATOM 2056 N ARG A 133 52.041 12.340 -37.602 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.647 13.407 -36.824 1.00 0.00 A C ATOM 2058 C ARG A 133 53.383 14.456 -37.620 1.00 0.00 A C ATOM 2059 O ARG A 133 54.106 14.148 -38.560 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.618 12.811 -35.816 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.319 13.826 -34.927 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.131 13.165 -33.874 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.300 12.476 -32.900 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.772 11.773 -31.851 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.067 11.678 -31.653 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.931 11.182 -31.020 1.00 0.00 A N ATOM 2067 H ARG A 133 52.522 11.953 -38.402 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.856 13.928 -36.301 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.088 12.115 -35.168 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.388 12.246 -36.342 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.981 14.445 -35.532 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.575 14.458 -34.440 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.796 12.433 -34.333 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.723 13.913 -33.347 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.297 12.526 -33.018 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.710 12.130 -32.289 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.421 11.152 -30.868 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.934 11.256 -31.172 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.285 10.656 -30.234 1.00 0.00 A H ATOM 2080 N GLY A 134 53.183 15.706 -37.231 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.982 16.810 -37.735 1.00 0.00 A C ATOM 2082 C GLY A 134 54.487 17.672 -36.610 1.00 0.00 A C ATOM 2083 O GLY A 134 53.850 17.789 -35.571 1.00 0.00 A O ATOM 2084 H GLY A 134 52.441 15.885 -36.553 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.824 16.422 -38.307 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.388 17.405 -38.412 1.00 0.00 A H ATOM 2087 N ARG A 135 55.639 18.286 -36.811 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.243 19.100 -35.774 1.00 0.00 A C ATOM 2089 C ARG A 135 57.185 20.180 -36.260 1.00 0.00 A C ATOM 2090 O ARG A 135 57.964 19.958 -37.187 1.00 0.00 A O ATOM 2091 CB ARG A 135 57.003 18.205 -34.806 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.725 18.939 -33.688 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.335 17.995 -32.716 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.260 18.666 -31.817 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.920 18.063 -30.809 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.747 16.780 -30.585 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.742 18.762 -30.046 1.00 0.00 A N ATOM 2098 H ARG A 135 56.107 18.191 -37.696 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.443 19.624 -35.266 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.313 17.498 -34.346 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.746 17.625 -35.355 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.518 19.556 -34.110 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.017 19.572 -33.153 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.552 17.533 -32.117 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.884 17.223 -33.255 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.420 19.655 -31.958 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.119 16.245 -31.169 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.241 16.328 -29.830 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.876 19.749 -30.218 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.236 18.310 -29.291 1.00 0.00 A H ATOM 2111 N THR A 136 57.097 21.351 -35.628 1.00 0.00 A N ATOM 2112 CA THR A 136 58.051 22.434 -35.854 1.00 0.00 A C ATOM 2113 C THR A 136 58.593 22.941 -34.543 1.00 0.00 A C ATOM 2114 O THR A 136 57.890 22.948 -33.543 1.00 0.00 A O ATOM 2115 CB THR A 136 57.412 23.599 -36.632 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.303 24.122 -35.888 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.925 23.128 -37.994 1.00 0.00 A C ATOM 2118 H THR A 136 56.328 21.473 -34.966 1.00 0.00 A H ATOM 2119 HA THR A 136 58.859 22.061 -36.484 1.00 0.00 A H ATOM 2120 HB THR A 136 58.146 24.392 -36.769 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.906 24.848 -36.375 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.477 23.964 -38.529 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.768 22.740 -38.567 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.183 22.342 -37.863 1.00 0.00 A H ATOM 2125 N SER A 137 59.837 23.375 -34.528 1.00 0.00 A N ATOM 2126 CA SER A 137 60.382 23.964 -33.318 1.00 0.00 A C ATOM 2127 C SER A 137 60.374 25.460 -33.415 1.00 0.00 A C ATOM 2128 O SER A 137 60.273 26.000 -34.516 1.00 0.00 A O ATOM 2129 CB SER A 137 61.787 23.460 -33.094 1.00 0.00 A C ATOM 2130 OG SER A 137 62.638 23.839 -34.137 1.00 0.00 A O ATOM 2131 H SER A 137 60.413 23.300 -35.355 1.00 0.00 A H ATOM 2132 HA SER A 137 59.773 23.684 -32.470 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.170 23.855 -32.151 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.767 22.375 -33.014 1.00 0.00 A H ATOM 2135 HG SER A 137 63.154 24.633 -33.821 1.00 0.00 A H ATOM 2136 N GLY A 138 60.473 26.112 -32.266 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.538 27.558 -32.181 1.00 0.00 A C ATOM 2138 C GLY A 138 60.630 28.041 -30.758 1.00 0.00 A C ATOM 2139 O GLY A 138 61.041 27.300 -29.866 1.00 0.00 A O ATOM 2140 H GLY A 138 60.504 25.571 -31.405 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.400 27.923 -32.734 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.663 27.985 -32.644 1.00 0.00 A H ATOM 2143 N ARG A 139 60.260 29.298 -30.547 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.301 29.899 -29.221 1.00 0.00 A C ATOM 2145 C ARG A 139 59.049 30.658 -28.869 1.00 0.00 A C ATOM 2146 O ARG A 139 58.247 31.004 -29.735 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.488 30.844 -29.108 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.425 32.061 -30.017 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.557 32.990 -29.769 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.424 34.223 -30.531 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.268 35.269 -30.446 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.299 35.218 -29.632 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.060 36.346 -31.183 1.00 0.00 A N ATOM 2154 H ARG A 139 59.941 29.838 -31.350 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.368 29.104 -28.485 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.573 31.201 -28.083 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.406 30.304 -29.344 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.467 31.741 -31.059 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.493 32.599 -29.840 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.591 33.247 -28.710 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.492 32.512 -30.056 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.642 34.299 -31.168 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.457 34.395 -29.069 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.932 36.002 -29.569 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.268 36.385 -31.809 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.693 37.130 -31.120 1.00 0.00 A H ATOM 2167 N ILE A 140 58.880 30.913 -27.582 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.722 31.645 -27.124 1.00 0.00 A C ATOM 2169 C ILE A 140 58.110 33.089 -26.967 1.00 0.00 A C ATOM 2170 O ILE A 140 59.107 33.404 -26.323 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.185 31.093 -25.791 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.873 29.600 -25.919 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.948 31.863 -25.355 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.884 29.274 -27.015 1.00 0.00 A C ATOM 2175 H ILE A 140 59.579 30.584 -26.911 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.935 31.548 -27.858 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.951 31.190 -25.022 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.794 29.051 -26.116 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.469 29.230 -24.976 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.581 31.459 -24.412 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.201 32.914 -25.226 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.173 31.767 -26.117 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.714 28.197 -27.043 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.942 29.785 -26.818 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.283 29.603 -27.973 1.00 0.00 A H ATOM 2186 N VAL A 141 57.303 33.962 -27.535 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.556 35.390 -27.533 1.00 0.00 A C ATOM 2188 C VAL A 141 56.392 36.209 -27.040 1.00 0.00 A C ATOM 2189 O VAL A 141 55.282 35.707 -26.917 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.918 35.856 -28.956 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.182 35.159 -29.439 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.758 35.584 -29.901 1.00 0.00 A C ATOM 2193 H VAL A 141 56.466 33.601 -27.995 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.426 35.581 -26.908 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.128 36.925 -28.935 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.424 35.501 -30.445 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.007 35.398 -28.768 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.022 34.081 -29.450 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.021 35.917 -30.904 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.544 34.515 -29.917 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.875 36.126 -29.559 1.00 0.00 A H ATOM 2202 N ALA A 142 56.632 37.478 -26.751 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.512 38.332 -26.437 1.00 0.00 A C ATOM 2204 C ALA A 142 54.627 38.314 -27.663 1.00 0.00 A C ATOM 2205 O ALA A 142 55.175 38.333 -28.760 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.957 39.734 -26.120 1.00 0.00 A C ATOM 2207 H ALA A 142 57.573 37.844 -26.748 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.020 37.926 -25.568 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.089 40.349 -25.889 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.629 39.714 -25.259 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.478 40.153 -26.978 1.00 0.00 A H ATOM 2212 N PRO A 143 53.303 38.264 -27.548 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.398 38.185 -28.656 1.00 0.00 A C ATOM 2214 C PRO A 143 52.580 39.219 -29.737 1.00 0.00 A C ATOM 2215 O PRO A 143 52.631 40.419 -29.467 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.054 38.361 -27.974 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.258 37.780 -26.653 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.628 38.173 -26.255 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.507 37.196 -29.081 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.787 39.426 -27.940 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.273 37.854 -28.550 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.495 38.163 -25.962 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.137 36.694 -26.695 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.622 39.141 -25.738 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.983 37.361 -25.611 1.00 0.00 A H ATOM 2226 N ARG A 144 52.687 38.726 -30.968 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.809 39.528 -32.177 1.00 0.00 A C ATOM 2228 C ARG A 144 52.031 38.932 -33.329 1.00 0.00 A C ATOM 2229 O ARG A 144 52.085 37.723 -33.532 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.269 39.663 -32.584 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.137 40.435 -31.602 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.802 41.882 -31.592 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.712 42.644 -30.750 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.562 42.814 -29.422 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.538 42.273 -28.801 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.446 43.526 -28.744 1.00 0.00 A N ATOM 2237 H ARG A 144 52.682 37.710 -31.062 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.431 40.527 -31.963 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.708 38.674 -32.703 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.335 40.168 -33.548 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.987 40.041 -30.596 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.186 40.327 -31.880 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.865 42.277 -32.606 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.791 42.019 -31.212 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.512 43.075 -31.192 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.862 41.729 -29.319 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.426 42.401 -27.805 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.233 43.942 -29.221 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.334 43.653 -27.749 1.00 0.00 A H ATOM 2250 N GLY A 145 51.301 39.756 -34.074 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.581 39.260 -35.245 1.00 0.00 A C ATOM 2252 C GLY A 145 49.070 39.209 -35.079 1.00 0.00 A C ATOM 2253 O GLY A 145 48.511 39.735 -34.113 1.00 0.00 A O ATOM 2254 H GLY A 145 51.242 40.736 -33.830 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.811 39.899 -36.098 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.931 38.260 -35.481 1.00 0.00 A H ATOM 2257 N CYS A 146 48.411 38.561 -36.037 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.962 38.465 -36.063 1.00 0.00 A C ATOM 2259 C CYS A 146 46.428 37.707 -34.859 1.00 0.00 A C ATOM 2260 O CYS A 146 46.885 36.621 -34.538 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.467 37.788 -37.312 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.712 37.756 -37.380 1.00 0.00 A S ATOM 2263 H CYS A 146 48.936 38.107 -36.791 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.554 39.474 -36.025 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.843 38.301 -38.197 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.846 36.765 -37.353 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.595 36.748 -38.275 1.00 0.00 A H ATOM 2268 N GLN A 147 45.424 38.262 -34.216 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.877 37.724 -32.976 1.00 0.00 A C ATOM 2270 C GLN A 147 43.711 36.740 -33.136 1.00 0.00 A C ATOM 2271 O GLN A 147 43.157 36.293 -32.139 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.427 38.889 -32.097 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.546 39.846 -31.706 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.617 39.227 -30.819 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.319 38.754 -29.716 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.869 39.224 -31.290 1.00 0.00 A N ATOM 2277 H GLN A 147 45.014 39.100 -34.602 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.678 37.184 -32.471 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.661 39.461 -32.619 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.980 38.502 -31.181 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.037 40.201 -32.616 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.112 40.684 -31.160 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.605 38.830 -30.746 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.087 39.626 -32.212 1.00 0.00 A H ATOM 2285 N ASP A 148 43.340 36.380 -34.359 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.168 35.518 -34.539 1.00 0.00 A C ATOM 2287 C ASP A 148 42.399 34.002 -34.466 1.00 0.00 A C ATOM 2288 O ASP A 148 41.454 33.250 -34.688 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.443 35.762 -35.875 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.191 35.359 -37.121 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.350 35.087 -37.051 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.576 35.325 -38.169 1.00 0.00 A O ATOM 2293 H ASP A 148 43.868 36.703 -35.157 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.509 35.681 -33.687 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.503 35.212 -35.868 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.214 36.825 -35.964 1.00 0.00 A H ATOM 2297 N PHE A 149 43.598 33.516 -34.147 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.740 32.060 -34.116 1.00 0.00 A C ATOM 2299 C PHE A 149 44.588 31.544 -32.963 1.00 0.00 A C ATOM 2300 O PHE A 149 45.790 31.345 -33.104 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.340 31.482 -35.398 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.211 29.934 -35.495 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.496 29.208 -34.568 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.805 29.225 -36.509 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.380 27.840 -34.651 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.681 27.847 -36.584 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.971 27.166 -35.655 1.00 0.00 A C ATOM 2308 H PHE A 149 44.369 34.134 -33.936 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.752 31.630 -33.952 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.844 31.924 -36.261 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.401 31.743 -35.460 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.013 29.721 -33.756 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.382 29.757 -37.268 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.806 27.300 -33.898 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.160 27.305 -37.397 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.879 26.084 -35.719 1.00 0.00 A H ATOM 2317 N GLY A 150 43.949 31.314 -31.835 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.564 30.605 -30.727 1.00 0.00 A C ATOM 2319 C GLY A 150 45.878 31.139 -30.210 1.00 0.00 A C ATOM 2320 O GLY A 150 46.002 32.295 -29.824 1.00 0.00 A O ATOM 2321 H GLY A 150 42.998 31.645 -31.740 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.865 30.603 -29.892 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.734 29.577 -31.030 1.00 0.00 A H ATOM 2324 N TRP A 151 46.871 30.267 -30.238 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.184 30.564 -29.697 1.00 0.00 A C ATOM 2326 C TRP A 151 49.177 31.116 -30.689 1.00 0.00 A C ATOM 2327 O TRP A 151 50.299 31.447 -30.309 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.818 29.356 -28.999 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.863 28.044 -29.748 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.022 27.000 -29.617 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.802 27.650 -30.747 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.376 26.004 -30.459 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.455 26.378 -31.151 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.887 28.254 -31.317 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.156 25.710 -32.097 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.587 27.577 -32.272 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.231 26.340 -32.647 1.00 0.00 A C ATOM 2338 H TRP A 151 46.689 29.354 -30.660 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.058 31.356 -28.962 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.847 29.601 -28.745 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.286 29.154 -28.076 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.182 26.947 -28.944 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.906 25.115 -30.556 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.181 29.257 -31.014 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.886 24.711 -32.420 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.443 28.062 -32.722 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.821 25.835 -33.409 1.00 0.00 A H ATOM 2348 N ASP A 152 48.792 31.255 -31.955 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.769 31.640 -32.960 1.00 0.00 A C ATOM 2350 C ASP A 152 50.615 32.860 -32.596 1.00 0.00 A C ATOM 2351 O ASP A 152 51.810 32.810 -32.860 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.145 31.942 -34.334 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.898 30.754 -35.186 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.409 29.719 -34.897 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.196 30.847 -36.147 1.00 0.00 A O ATOM 2356 H ASP A 152 47.819 31.094 -32.225 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.465 30.809 -33.072 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.195 32.447 -34.230 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.776 32.589 -34.863 1.00 0.00 A H ATOM 2360 N PRO A 153 50.097 33.957 -32.012 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.859 35.136 -31.685 1.00 0.00 A C ATOM 2362 C PRO A 153 52.029 34.917 -30.766 1.00 0.00 A C ATOM 2363 O PRO A 153 52.944 35.729 -30.761 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.829 36.026 -31.020 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.529 35.600 -31.592 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.641 34.130 -31.735 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.236 35.582 -32.602 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.875 35.894 -29.931 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.063 37.081 -31.234 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.702 35.895 -30.927 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.362 36.103 -32.547 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.333 33.683 -30.785 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.013 33.822 -32.554 1.00 0.00 A H ATOM 2374 N CYS A 154 52.048 33.844 -29.998 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.140 33.688 -29.060 1.00 0.00 A C ATOM 2376 C CYS A 154 54.217 32.782 -29.603 1.00 0.00 A C ATOM 2377 O CYS A 154 55.260 32.642 -28.981 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.631 33.122 -27.734 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.093 31.397 -27.825 1.00 0.00 A S ATOM 2380 H CYS A 154 51.321 33.127 -30.043 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.625 34.652 -28.911 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.418 33.191 -26.983 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.790 33.720 -27.383 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.500 31.500 -29.011 1.00 0.00 A H ATOM 2385 N PHE A 155 54.009 32.158 -30.760 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.976 31.154 -31.184 1.00 0.00 A C ATOM 2387 C PHE A 155 55.764 31.620 -32.390 1.00 0.00 A C ATOM 2388 O PHE A 155 55.188 32.012 -33.410 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.271 29.836 -31.511 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.211 28.710 -31.833 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.855 28.014 -30.820 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.454 28.342 -33.148 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.720 26.978 -31.114 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.317 27.307 -33.445 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.952 26.623 -32.426 1.00 0.00 A C ATOM 2396 H PHE A 155 53.195 32.371 -31.339 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.688 30.982 -30.376 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.654 29.534 -30.666 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.609 29.981 -32.364 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.671 28.294 -29.782 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.953 28.883 -33.952 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.220 26.441 -30.309 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.499 27.027 -34.483 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.634 25.808 -32.660 1.00 0.00 A H ATOM 2405 N GLN A 156 57.083 31.585 -32.273 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.960 31.995 -33.352 1.00 0.00 A C ATOM 2407 C GLN A 156 58.795 30.822 -33.823 1.00 0.00 A C ATOM 2408 O GLN A 156 59.750 30.459 -33.142 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.882 33.132 -32.948 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.795 33.574 -34.086 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.746 34.661 -33.688 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.673 35.176 -32.585 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.649 35.030 -34.562 1.00 0.00 A N ATOM 2414 H GLN A 156 57.494 31.259 -31.397 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.340 32.362 -34.144 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.293 33.985 -32.623 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.498 32.821 -32.101 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.390 32.717 -34.426 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.187 33.949 -34.907 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.308 35.751 -34.346 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.688 34.581 -35.479 1.00 0.00 A H ATOM 2422 N PRO A 157 58.490 30.213 -34.971 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.175 29.069 -35.499 1.00 0.00 A C ATOM 2424 C PRO A 157 60.645 29.361 -35.711 1.00 0.00 A C ATOM 2425 O PRO A 157 61.028 30.477 -36.064 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.447 28.819 -36.824 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.080 29.371 -36.600 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.305 30.592 -35.748 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.054 28.217 -34.827 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.980 29.319 -37.646 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.441 27.743 -37.053 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.604 29.608 -37.563 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.445 28.621 -36.106 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.497 31.461 -36.395 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.421 30.766 -35.117 1.00 0.00 A H ATOM 2436 N ASP A 158 61.463 28.357 -35.473 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.882 28.449 -35.731 1.00 0.00 A C ATOM 2438 C ASP A 158 63.160 28.711 -37.183 1.00 0.00 A C ATOM 2439 O ASP A 158 62.540 28.125 -38.062 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.593 27.164 -35.299 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.820 27.089 -33.795 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.677 28.095 -33.142 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.133 26.026 -33.314 1.00 0.00 A O ATOM 2444 H ASP A 158 61.079 27.496 -35.097 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.284 29.277 -35.147 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.002 26.300 -35.606 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.559 27.095 -35.801 1.00 0.00 A H ATOM 2448 N GLY A 159 64.110 29.588 -37.433 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.473 29.949 -38.787 1.00 0.00 A C ATOM 2450 C GLY A 159 63.641 31.096 -39.337 1.00 0.00 A C ATOM 2451 O GLY A 159 63.928 31.589 -40.424 1.00 0.00 A O ATOM 2452 H GLY A 159 64.597 30.018 -36.660 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.525 30.229 -38.814 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.351 29.081 -39.435 1.00 0.00 A H ATOM 2455 N TYR A 160 62.624 31.540 -38.602 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.807 32.631 -39.099 1.00 0.00 A C ATOM 2457 C TYR A 160 61.871 33.821 -38.165 1.00 0.00 A C ATOM 2458 O TYR A 160 62.000 33.654 -36.956 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.379 32.153 -39.250 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.258 31.057 -40.253 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.518 29.790 -39.846 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.900 31.292 -41.548 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.429 28.743 -40.704 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.812 30.232 -42.429 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.076 28.961 -41.998 1.00 0.00 A C ATOM 2466 OH TYR A 160 59.996 27.902 -42.855 1.00 0.00 A O ATOM 2467 H TYR A 160 62.402 31.129 -37.691 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.180 32.946 -40.073 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.019 31.801 -38.288 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.735 32.979 -39.556 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.803 29.611 -38.813 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.685 32.307 -41.889 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.643 27.736 -40.348 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.534 30.413 -43.468 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.214 27.094 -42.380 1.00 0.00 A H ATOM 2476 N GLU A 161 61.766 35.015 -38.745 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.803 36.292 -38.035 1.00 0.00 A C ATOM 2478 C GLU A 161 60.432 36.753 -37.551 1.00 0.00 A C ATOM 2479 O GLU A 161 60.316 37.810 -36.931 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.408 37.370 -38.937 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.867 37.136 -39.303 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.420 38.197 -40.215 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.686 39.089 -40.569 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.576 38.116 -40.557 1.00 0.00 A O ATOM 2485 H GLU A 161 61.653 35.041 -39.748 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.418 36.170 -37.146 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.837 37.433 -39.863 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.339 38.340 -38.443 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.461 37.114 -38.390 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.958 36.165 -39.787 1.00 0.00 A H ATOM 2491 N GLN A 162 59.403 35.962 -37.814 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.051 36.358 -37.459 1.00 0.00 A C ATOM 2493 C GLN A 162 57.219 35.169 -36.988 1.00 0.00 A C ATOM 2494 O GLN A 162 57.509 34.024 -37.329 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.394 37.031 -38.657 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.177 36.164 -39.847 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.662 36.972 -41.032 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.411 38.169 -40.919 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.501 36.326 -42.167 1.00 0.00 A N ATOM 2500 H GLN A 162 59.567 35.078 -38.266 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.086 37.027 -36.598 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.446 37.414 -38.370 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.007 37.872 -38.975 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.118 35.697 -40.131 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.445 35.402 -39.589 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.165 36.802 -42.980 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.715 35.340 -42.235 1.00 0.00 A H ATOM 2508 N THR A 163 56.192 35.449 -36.191 1.00 0.00 A N ATOM 2509 CA THR A 163 55.349 34.413 -35.592 1.00 0.00 A C ATOM 2510 C THR A 163 54.378 33.826 -36.565 1.00 0.00 A C ATOM 2511 O THR A 163 54.182 34.378 -37.639 1.00 0.00 A O ATOM 2512 CB THR A 163 54.516 34.971 -34.433 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.582 35.930 -34.949 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.403 35.611 -33.427 1.00 0.00 A C ATOM 2515 H THR A 163 55.995 36.439 -35.996 1.00 0.00 A H ATOM 2516 HA THR A 163 55.985 33.630 -35.202 1.00 0.00 A H ATOM 2517 HB THR A 163 53.958 34.161 -33.958 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.251 36.542 -34.232 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.804 36.003 -32.610 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.100 34.873 -33.046 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.954 36.428 -33.898 1.00 0.00 A H ATOM 2522 N TYR A 164 53.750 32.722 -36.189 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.724 32.155 -37.055 1.00 0.00 A C ATOM 2524 C TYR A 164 51.642 33.192 -37.352 1.00 0.00 A C ATOM 2525 O TYR A 164 51.143 33.285 -38.462 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.110 30.906 -36.419 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.883 29.636 -36.697 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.900 28.615 -35.758 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.574 29.492 -37.890 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.606 27.454 -36.012 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.280 28.333 -38.144 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.298 27.317 -37.211 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.000 26.161 -37.464 1.00 0.00 A O ATOM 2534 H TYR A 164 54.005 32.294 -35.291 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.191 31.861 -37.995 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.052 31.039 -35.337 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.093 30.773 -36.787 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.357 28.728 -34.820 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.561 30.295 -38.627 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.619 26.652 -35.275 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.824 28.220 -39.082 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.417 26.223 -38.327 1.00 0.00 A H ATOM 2543 N ALA A 165 51.265 33.965 -36.347 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.253 35.017 -36.456 1.00 0.00 A C ATOM 2545 C ALA A 165 50.673 36.148 -37.391 1.00 0.00 A C ATOM 2546 O ALA A 165 49.834 36.755 -38.065 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.945 35.568 -35.112 1.00 0.00 A C ATOM 2548 H ALA A 165 51.709 33.815 -35.449 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.347 34.578 -36.874 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.211 36.330 -35.190 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.577 34.796 -34.484 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.850 35.970 -34.710 1.00 0.00 A H ATOM 2553 N GLU A 166 51.970 36.438 -37.424 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.520 37.442 -38.329 1.00 0.00 A C ATOM 2555 C GLU A 166 52.661 36.931 -39.769 1.00 0.00 A C ATOM 2556 O GLU A 166 52.537 37.704 -40.719 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.884 37.910 -37.815 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.821 38.773 -36.563 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.182 39.147 -36.043 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 56.003 38.274 -35.901 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.399 40.308 -35.787 1.00 0.00 A O ATOM 2562 H GLU A 166 52.605 35.943 -36.793 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.844 38.294 -38.340 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.506 37.042 -37.592 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.389 38.483 -38.592 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.269 39.684 -36.790 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.277 38.235 -35.789 1.00 0.00 A H ATOM 2568 N MET A 167 52.928 35.642 -39.932 1.00 0.00 A N ATOM 2569 CA MET A 167 53.066 35.051 -41.256 1.00 0.00 A C ATOM 2570 C MET A 167 51.765 35.137 -42.036 1.00 0.00 A C ATOM 2571 O MET A 167 50.702 34.935 -41.465 1.00 0.00 A O ATOM 2572 CB MET A 167 53.419 33.571 -41.136 1.00 0.00 A C ATOM 2573 CG MET A 167 54.770 33.248 -40.665 1.00 0.00 A C ATOM 2574 SD MET A 167 55.058 31.517 -40.643 1.00 0.00 A S ATOM 2575 CE MET A 167 56.659 31.474 -39.903 1.00 0.00 A C ATOM 2576 H MET A 167 53.038 35.055 -39.104 1.00 0.00 A H ATOM 2577 HA MET A 167 53.873 35.575 -41.759 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.725 33.093 -40.449 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.307 33.096 -42.098 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.499 33.718 -41.314 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.913 33.631 -39.675 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.992 30.442 -39.815 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.359 32.033 -40.528 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.614 31.928 -38.907 1.00 0.00 A H ATOM 2585 N PRO A 168 51.782 35.398 -43.340 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.593 35.398 -44.143 1.00 0.00 A C ATOM 2587 C PRO A 168 50.156 33.968 -44.178 1.00 0.00 A C ATOM 2588 O PRO A 168 50.991 33.083 -43.994 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.086 35.929 -45.483 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.560 35.612 -45.499 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.009 35.721 -44.056 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.845 36.084 -43.717 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.540 35.443 -46.303 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.884 37.008 -45.555 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.726 34.613 -45.910 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.095 36.316 -46.154 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.810 34.982 -43.892 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.363 36.740 -43.831 1.00 0.00 A H ATOM 2599 N LYS A 169 48.882 33.694 -44.387 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.490 32.291 -44.430 1.00 0.00 A C ATOM 2601 C LYS A 169 49.248 31.539 -45.506 1.00 0.00 A C ATOM 2602 O LYS A 169 49.507 30.351 -45.370 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.985 32.160 -44.663 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.123 32.662 -43.512 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.646 32.641 -43.876 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.802 33.318 -42.807 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.377 33.441 -43.217 1.00 0.00 A N ATOM 2608 H LYS A 169 48.199 34.429 -44.512 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.763 31.829 -43.481 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.705 32.718 -45.558 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.733 31.114 -44.838 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.282 32.032 -42.637 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.412 33.682 -43.260 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.499 33.157 -44.826 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.315 31.610 -43.988 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.853 32.741 -41.885 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.197 34.315 -42.608 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.852 33.894 -42.483 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.316 33.991 -44.064 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 41.994 32.522 -43.386 1.00 0.00 A H ATOM 2621 N ALA A 170 49.636 32.229 -46.563 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.356 31.606 -47.644 1.00 0.00 A C ATOM 2623 C ALA A 170 51.656 30.992 -47.146 1.00 0.00 A C ATOM 2624 O ALA A 170 52.086 29.953 -47.640 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.598 32.617 -48.740 1.00 0.00 A C ATOM 2626 H ALA A 170 49.421 33.212 -46.611 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.753 30.789 -48.041 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.143 32.142 -49.556 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.643 32.988 -49.109 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.182 33.446 -48.343 1.00 0.00 A H ATOM 2631 N GLU A 171 52.285 31.622 -46.160 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.554 31.131 -45.674 1.00 0.00 A C ATOM 2633 C GLU A 171 53.300 30.042 -44.687 1.00 0.00 A C ATOM 2634 O GLU A 171 53.882 28.972 -44.768 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.374 32.250 -45.029 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.748 31.818 -44.535 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.529 32.944 -43.918 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.984 34.014 -43.779 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.672 32.737 -43.584 1.00 0.00 A O ATOM 2640 H GLU A 171 51.883 32.452 -45.739 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.124 30.735 -46.515 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.516 33.058 -45.747 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.827 32.659 -44.180 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.624 31.029 -43.795 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.311 31.408 -45.372 1.00 0.00 A H ATOM 2646 N LYS A 172 52.431 30.315 -43.727 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.205 29.361 -42.663 1.00 0.00 A C ATOM 2648 C LYS A 172 51.828 28.001 -43.222 1.00 0.00 A C ATOM 2649 O LYS A 172 52.311 26.958 -42.770 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.124 29.830 -41.716 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.913 28.880 -40.582 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.850 29.324 -39.657 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.671 28.303 -38.578 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.464 28.521 -37.808 1.00 0.00 A N ATOM 2655 H LYS A 172 51.925 31.203 -43.747 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.123 29.261 -42.092 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.389 30.812 -41.312 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.185 29.946 -42.260 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.641 27.906 -40.983 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.840 28.780 -40.017 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.116 30.286 -39.213 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.911 29.452 -40.201 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.626 27.313 -39.030 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.523 28.340 -37.909 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.394 27.794 -37.085 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.455 29.450 -37.339 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.672 28.465 -38.455 1.00 0.00 A H ATOM 2668 N ASN A 173 50.983 28.012 -44.238 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.482 26.818 -44.883 1.00 0.00 A C ATOM 2670 C ASN A 173 51.551 25.970 -45.535 1.00 0.00 A C ATOM 2671 O ASN A 173 51.288 24.827 -45.867 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.428 27.196 -45.909 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.124 27.595 -45.277 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.886 27.329 -44.094 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.274 28.229 -46.044 1.00 0.00 A N ATOM 2676 H ASN A 173 50.656 28.909 -44.600 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.026 26.190 -44.118 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.793 28.024 -46.518 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.253 26.352 -46.576 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.389 28.520 -45.677 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.508 28.424 -46.996 1.00 0.00 A H ATOM 2682 N ALA A 174 52.743 26.511 -45.726 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.816 25.784 -46.356 1.00 0.00 A C ATOM 2684 C ALA A 174 54.935 25.447 -45.373 1.00 0.00 A C ATOM 2685 O ALA A 174 55.900 24.788 -45.757 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.337 26.586 -47.516 1.00 0.00 A C ATOM 2687 H ALA A 174 52.936 27.466 -45.430 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.431 24.834 -46.722 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.147 26.044 -47.995 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.533 26.750 -48.234 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.703 27.548 -47.145 1.00 0.00 A H ATOM 2692 N VAL A 175 54.825 25.877 -44.113 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.920 25.640 -43.177 1.00 0.00 A C ATOM 2694 C VAL A 175 55.494 25.035 -41.841 1.00 0.00 A C ATOM 2695 O VAL A 175 56.335 24.514 -41.113 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.653 26.966 -42.902 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.186 27.558 -44.198 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.713 27.943 -42.211 1.00 0.00 A C ATOM 2699 H VAL A 175 53.990 26.365 -43.803 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.609 24.933 -43.635 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.512 26.771 -42.260 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.702 28.494 -43.987 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.883 26.857 -44.657 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.358 27.746 -44.881 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.238 28.879 -42.019 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.851 28.135 -42.850 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.376 27.516 -41.266 1.00 0.00 A H ATOM 2708 N SER A 176 54.206 25.097 -41.523 1.00 0.00 A N ATOM 2709 CA SER A 176 53.694 24.710 -40.212 1.00 0.00 A C ATOM 2710 C SER A 176 53.711 23.238 -39.865 1.00 0.00 A C ATOM 2711 O SER A 176 53.880 22.364 -40.711 1.00 0.00 A O ATOM 2712 CB SER A 176 52.268 25.206 -40.083 1.00 0.00 A C ATOM 2713 OG SER A 176 51.421 24.541 -40.981 1.00 0.00 A O ATOM 2714 H SER A 176 53.543 25.428 -42.217 1.00 0.00 A H ATOM 2715 HA SER A 176 54.324 25.184 -39.471 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.917 25.048 -39.063 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.236 26.278 -40.277 1.00 0.00 A H ATOM 2718 HG SER A 176 51.302 25.137 -41.724 1.00 0.00 A H ATOM 2719 N HIS A 177 53.543 22.971 -38.581 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.457 21.620 -38.065 1.00 0.00 A C ATOM 2721 C HIS A 177 52.263 20.904 -38.660 1.00 0.00 A C ATOM 2722 O HIS A 177 52.302 19.696 -38.877 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.354 21.624 -36.536 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.242 22.478 -36.011 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.076 23.795 -36.383 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.241 22.204 -35.141 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.020 24.294 -35.765 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.496 23.350 -35.006 1.00 0.00 A N ATOM 2729 H HIS A 177 53.472 23.741 -37.931 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.338 21.043 -38.344 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.200 20.606 -36.179 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.290 21.983 -36.109 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.061 21.251 -34.641 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.644 25.312 -35.865 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.680 23.447 -34.419 1.00 0.00 A H ATOM 2736 N ARG A 178 51.200 21.647 -38.926 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.031 21.079 -39.564 1.00 0.00 A C ATOM 2738 C ARG A 178 50.376 20.704 -40.970 1.00 0.00 A C ATOM 2739 O ARG A 178 50.036 19.620 -41.434 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.882 22.044 -39.556 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.636 21.521 -40.198 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.508 22.380 -39.893 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.213 22.207 -38.507 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.413 23.077 -37.524 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.929 24.252 -37.724 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.059 22.689 -36.332 1.00 0.00 A N ATOM 2747 H ARG A 178 51.214 22.628 -38.676 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.717 20.207 -39.005 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.643 22.313 -38.527 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.168 22.960 -40.077 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.768 21.485 -41.274 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.424 20.514 -39.826 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.754 23.426 -40.099 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.654 22.114 -40.487 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.795 21.306 -38.224 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.211 24.567 -38.656 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.065 24.885 -36.949 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.657 21.742 -36.260 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.173 23.286 -35.507 1.00 0.00 A H ATOM 2760 N PHE A 179 51.032 21.607 -41.674 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.423 21.312 -43.032 1.00 0.00 A C ATOM 2762 C PHE A 179 52.219 20.036 -43.084 1.00 0.00 A C ATOM 2763 O PHE A 179 51.904 19.147 -43.872 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.245 22.460 -43.621 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.852 22.147 -44.958 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.060 22.064 -46.094 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.217 21.934 -45.084 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.618 21.775 -47.325 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.777 21.647 -46.314 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.975 21.568 -47.435 1.00 0.00 A C ATOM 2771 H PHE A 179 51.269 22.518 -41.270 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.528 21.173 -43.635 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.613 23.341 -43.732 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.050 22.720 -42.934 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.985 22.230 -46.006 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.849 21.996 -44.198 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.982 21.714 -48.209 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.851 21.482 -46.399 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.416 21.339 -48.405 1.00 0.00 A H ATOM 2780 N ARG A 180 53.223 19.910 -42.234 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.016 18.699 -42.289 1.00 0.00 A C ATOM 2782 C ARG A 180 53.199 17.455 -41.963 1.00 0.00 A C ATOM 2783 O ARG A 180 53.372 16.415 -42.596 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.187 18.796 -41.323 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.280 19.769 -41.738 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.344 19.872 -40.707 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.465 20.678 -41.165 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.519 21.025 -40.401 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.582 20.631 -39.148 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.490 21.762 -40.911 1.00 0.00 A N ATOM 2791 H ARG A 180 53.421 20.656 -41.563 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.380 18.582 -43.308 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.827 19.105 -40.343 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.647 17.814 -41.209 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.736 19.428 -42.669 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.848 20.759 -41.887 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.936 20.335 -39.809 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.715 18.877 -40.466 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.453 21.000 -42.123 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.838 20.067 -38.759 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.371 20.891 -38.576 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.442 22.065 -41.874 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.280 22.021 -40.338 1.00 0.00 A H ATOM 2804 N ALA A 181 52.309 17.542 -40.985 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.482 16.396 -40.669 1.00 0.00 A C ATOM 2806 C ALA A 181 50.620 16.030 -41.859 1.00 0.00 A C ATOM 2807 O ALA A 181 50.428 14.854 -42.174 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.634 16.686 -39.462 1.00 0.00 A C ATOM 2809 H ALA A 181 52.199 18.405 -40.450 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.128 15.548 -40.447 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.033 15.827 -39.249 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.239 16.906 -38.610 1.00 0.00 A H ATOM 2813 3HB ALA A 181 50.002 17.540 -39.675 1.00 0.00 A H ATOM 2814 N LEU A 182 50.100 17.034 -42.546 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.263 16.757 -43.686 1.00 0.00 A C ATOM 2816 C LEU A 182 50.083 16.121 -44.780 1.00 0.00 A C ATOM 2817 O LEU A 182 49.542 15.340 -45.555 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.608 18.047 -44.198 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.542 18.660 -43.283 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.151 20.035 -43.809 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.335 17.736 -43.218 1.00 0.00 A C ATOM 2822 H LEU A 182 50.287 17.999 -42.275 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.497 16.047 -43.389 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.386 18.794 -44.349 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.140 17.840 -45.161 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.953 18.791 -42.282 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.393 20.471 -43.158 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.029 20.681 -43.826 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.751 19.938 -44.818 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.578 18.173 -42.567 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.922 17.606 -44.219 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.640 16.767 -42.822 1.00 0.00 A H ATOM 2833 N LEU A 183 51.372 16.427 -44.892 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.104 15.760 -45.951 1.00 0.00 A C ATOM 2835 C LEU A 183 52.081 14.276 -45.722 1.00 0.00 A C ATOM 2836 O LEU A 183 51.982 13.512 -46.669 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.554 16.257 -46.009 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.742 17.703 -46.485 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.213 18.084 -46.384 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.240 17.838 -47.915 1.00 0.00 A C ATOM 2841 H LEU A 183 51.821 17.095 -44.265 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.603 15.957 -46.897 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.989 16.176 -45.015 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.116 15.611 -46.683 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.178 18.375 -45.837 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.347 19.112 -46.721 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.541 17.998 -45.348 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.806 17.416 -47.009 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.374 18.866 -48.252 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.803 17.167 -48.563 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.182 17.577 -47.955 1.00 0.00 A H ATOM 2852 N GLU A 184 52.154 13.846 -44.466 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.180 12.416 -44.211 1.00 0.00 A C ATOM 2854 C GLU A 184 50.927 11.766 -44.770 1.00 0.00 A C ATOM 2855 O GLU A 184 50.965 10.665 -45.318 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.295 12.134 -42.711 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.523 10.670 -42.362 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.738 10.447 -40.891 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.921 11.408 -40.184 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.718 9.312 -40.473 1.00 0.00 A O ATOM 2861 H GLU A 184 52.191 14.523 -43.697 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.063 11.993 -44.688 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.121 12.710 -42.295 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.384 12.460 -42.209 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.657 10.092 -42.683 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.391 10.309 -42.911 1.00 0.00 A H ATOM 2867 N LEU A 185 49.803 12.443 -44.628 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.555 11.903 -45.124 1.00 0.00 A C ATOM 2869 C LEU A 185 48.638 11.753 -46.645 1.00 0.00 A C ATOM 2870 O LEU A 185 48.159 10.775 -47.216 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.384 12.814 -44.739 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.022 12.839 -43.249 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.894 13.835 -43.015 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.619 11.441 -42.801 1.00 0.00 A C ATOM 2875 H LEU A 185 49.826 13.352 -44.163 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.390 10.923 -44.689 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.624 13.833 -45.039 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.500 12.495 -45.290 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.884 13.170 -42.670 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.637 13.852 -41.956 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.216 14.828 -43.326 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.021 13.537 -43.596 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.362 11.458 -41.742 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.756 11.109 -43.379 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.450 10.754 -42.963 1.00 0.00 A H ATOM 2886 N GLN A 186 49.265 12.716 -47.303 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.369 12.687 -48.749 1.00 0.00 A C ATOM 2888 C GLN A 186 50.122 11.464 -49.256 1.00 0.00 A C ATOM 2889 O GLN A 186 49.753 10.917 -50.283 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.055 13.961 -49.248 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.227 15.223 -49.074 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.975 16.470 -49.505 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.928 16.400 -50.286 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.547 17.620 -48.998 1.00 0.00 A N ATOM 2895 H GLN A 186 49.681 13.489 -46.787 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.365 12.626 -49.161 1.00 0.00 A H ATOM 2897 1HB GLN A 186 50.996 14.100 -48.716 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.290 13.856 -50.307 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.325 15.138 -49.679 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.963 15.329 -48.022 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.001 18.477 -49.246 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.771 17.631 -48.368 1.00 0.00 A H ATOM 2903 N GLU A 187 51.159 11.022 -48.545 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.909 9.831 -48.942 1.00 0.00 A C ATOM 2905 C GLU A 187 51.263 8.591 -48.353 1.00 0.00 A C ATOM 2906 O GLU A 187 51.359 7.506 -48.911 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.367 9.926 -48.488 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.154 11.057 -49.134 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.584 11.113 -48.671 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.946 10.332 -47.824 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.315 11.939 -49.166 1.00 0.00 A O ATOM 2912 H GLU A 187 51.441 11.519 -47.707 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.855 9.728 -50.026 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.403 10.068 -47.407 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.880 8.990 -48.712 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.139 10.924 -50.215 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.666 12.003 -48.904 1.00 0.00 A H ATOM 2918 N TYR A 188 50.586 8.742 -47.225 1.00 0.00 A N ATOM 2919 CA TYR A 188 49.992 7.597 -46.568 1.00 0.00 A C ATOM 2920 C TYR A 188 48.982 6.967 -47.516 1.00 0.00 A C ATOM 2921 O TYR A 188 48.985 5.755 -47.743 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.331 8.003 -45.248 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.625 6.865 -44.544 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.363 5.888 -43.893 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.240 6.798 -44.551 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.719 4.849 -43.250 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.595 5.759 -43.908 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.330 4.788 -43.259 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.688 3.752 -42.620 1.00 0.00 A O ATOM 2930 H TYR A 188 50.474 9.666 -46.805 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.770 6.866 -46.357 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.087 8.406 -44.571 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.603 8.792 -45.432 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.452 5.939 -43.888 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.660 7.566 -45.064 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.299 4.081 -42.738 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.506 5.707 -43.913 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.738 3.855 -42.721 1.00 0.00 A H ATOM 2939 N PHE A 189 48.098 7.773 -48.079 1.00 0.00 A N ATOM 2940 CA PHE A 189 47.008 7.204 -48.849 1.00 0.00 A C ATOM 2941 C PHE A 189 47.355 6.778 -50.275 1.00 0.00 A C ATOM 2942 O PHE A 189 46.901 7.401 -51.237 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.858 8.212 -48.905 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.150 8.397 -47.593 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.190 9.617 -46.933 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.446 7.352 -47.014 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.540 9.787 -45.725 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.794 7.521 -45.808 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.841 8.740 -45.162 1.00 0.00 A C ATOM 2950 H PHE A 189 48.189 8.785 -47.968 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.672 6.314 -48.324 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.240 9.181 -49.225 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.126 7.888 -49.642 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.742 10.445 -47.378 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.408 6.389 -47.524 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.579 10.751 -45.218 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.243 6.692 -45.365 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.329 8.874 -44.211 1.00 0.00 A H ATOM 2959 N GLY A 190 48.163 5.730 -50.394 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.579 5.190 -51.689 1.00 0.00 A C ATOM 2961 C GLY A 190 49.260 3.824 -51.613 1.00 0.00 A C ATOM 2962 O GLY A 190 50.437 3.721 -51.275 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.622 2.813 -51.897 1.00 0.00 A O ATOM 2964 H GLY A 190 48.486 5.312 -49.521 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.703 5.103 -52.330 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.266 5.890 -52.159 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.D109E.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1184.33 152.913 700.783 2.49001 36.1393 -24.3421 -447.941 1.0371 -68.4861 -50.3022 -39.3534 -40.972 0 11.6321 212.314 -42.3923 0 62.3727 13.8666 -704.575 MET:NtermProteinFull_1 -5.29831 0.4187 2.38477 0.01106 0.06794 -0.37271 -0.1081 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48303 ALA_2 -4.67842 1.33191 1.7325 0.00213 0 0.0105 -0.55547 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25932 ALA_3 -2.50373 0.43227 1.96806 0.00174 0 -0.22667 -0.13056 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03389 SER_4 -3.4969 0.30474 4.053 0.00188 0.05483 0.29526 -2.35169 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12948 LEU_5 -8.27524 1.34518 2.24029 0.01878 0.10238 -0.22891 -1.87185 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09111 VAL_6 -5.37651 0.60843 1.85208 0.0169 0.04429 -0.25375 -0.53134 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56907 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72083 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28714 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60525 0.72884 1.37094 0.02446 0.06883 0.00062 -2.17913 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04368 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74783 0.89045 2.46451 0.03191 0.09638 0.12496 -1.90006 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11868 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13931 0.74715 6.88881 0.01221 0.60899 0.00339 -3.22586 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69105 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 -6.47808 0.55136 6.2037 0.01211 0.2748 -0.73299 -3.09849 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69782 LYS_19 -10.3689 0.88973 12.819 0.01438 0.15234 -0.40122 -5.52395 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31052 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15704 0.35008 7.5331 0.00919 0.34693 -0.09422 -4.99185 0 0 0 0 -0.72069 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86838 GLU_22 -7.42251 0.36553 8.47412 0.00765 0.29948 -0.01493 -5.15805 0 0 0 0 -1.0006 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8724 VAL_23 -7.72554 0.57678 2.31343 0.01738 0.05385 -0.24803 -1.6976 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67629 VAL_24 -4.17963 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34866 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12181 GLN_25 -5.2456 0.19686 5.12997 0.00697 0.19083 -0.17922 -1.13158 0 0 0 0 -0.63825 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21301 ILE_26 -7.35336 0.91735 1.89293 0.03179 0.07704 -0.27461 -0.96874 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74752 LEU_27 -6.156 0.44497 0.53902 0.01585 0.04364 -0.11172 -0.05175 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99846 GLY_28 -1.85182 0.15171 2.17318 0.00039 0 0.09241 -1.21977 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19704 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 -1.90384 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 1.03807 PHE_31 -8.05695 1.73266 1.80852 0.02379 0.06338 -0.01018 -0.4705 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90637 PRO_32 -4.87898 1.55856 2.18841 0.00247 0.03752 0.27341 -1.36795 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14189 CYS_33 -6.67519 1.07753 1.8535 0.00222 0.00925 -0.11164 -0.99782 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11522 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 -5.44149 0.55693 -0.61417 0.0197 0.05791 -0.19538 -0.19688 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15611 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73902 1.12509 4.46349 0.00638 0.2273 -0.12706 -8.59623 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26278 TYR_45 -6.7546 0.49873 2.64594 0.02288 0.27057 -0.77505 -0.13238 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46142 GLN_46 -2.46007 0.12779 1.50393 0.00862 0.57903 -0.34784 -0.20319 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71343 GLY_47 -2.37781 0.09379 1.88014 6e-05 0 -0.02769 -0.98485 0 0 0 -1.03223 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82719 GLU_48 -4.3513 0.53773 4.52838 0.00622 0.25397 -0.1265 -2.36005 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20897 PRO_49 -4.92664 0.49909 2.57838 0.00246 0.036 -0.18328 -0.5773 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78531 ASP_50 -4.74305 0.46393 4.41419 0.00388 0.30324 -0.0393 -2.8498 0 0 0 0 -0.5818 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60485 GLU_51 -5.50095 0.18689 5.65251 0.00514 0.2438 -0.05516 -2.94029 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64833 ILE_52 -9.02305 0.4709 4.92015 0.03428 0.07608 -0.47738 -1.99367 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26237 SER_53 -6.39824 0.34148 5.5632 0.00169 0.02532 -0.23245 -3.11271 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01065 ILE_54 -7.80364 0.91535 3.72221 0.02715 0.07074 -0.40641 -1.79552 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40468 GLN_55 -7.17182 0.4902 5.42124 0.0059 0.2319 -0.50603 -2.03076 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00942 LYS_56 -9.32412 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58486 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82392 CYS_57 -9.21112 0.85905 3.27104 0.00304 0.04594 -0.20091 -2.24943 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68734 GLN_58 -6.42932 0.45728 4.97737 0.00675 0.19585 -0.34438 -2.17918 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59622 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844 VAL_61 -8.10576 1.08716 4.16713 0.01855 0.05311 -0.09132 -2.60503 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.331 ARG_62 -5.09053 0.31153 5.01333 0.01315 0.21057 0.03777 -2.61122 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81431 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34464 0.22416 2.74011 0.01061 0.28378 0.17123 -1.94515 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.0886 GLY_66 -2.35854 0.46568 1.91876 0.00071 0 -0.28049 -0.35066 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26203 PRO_67 -5.18578 0.5805 1.85338 0.0044 0.12666 -0.1301 -1.5113 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23176 VAL_68 -8.37689 1.03145 1.1293 0.03242 0.05604 0.28764 -2.25541 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.8399 LEU_69 -8.99223 1.0177 1.02844 0.01595 0.08192 0.05718 -2.15626 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88847 VAL_70 -8.15803 0.91105 1.72146 0.01812 0.04976 0.1572 -1.80857 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01682 GLU_71 -7.9143 0.61384 9.00526 0.01249 0.38707 0.07094 -5.08235 0 0 0 -0.27129 -0.89265 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.0895 ASP_72 -5.84032 0.49727 8.43946 0.00277 0.2638 0.10335 -6.68713 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64042 THR_73 -6.41889 0.86904 4.87349 0.017 0.05656 -0.23579 -2.56062 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.8643 CYS_74 -7.39308 1.23245 2.54007 0.00231 0.0112 -0.11089 -1.8206 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74626 LEU_75 -9.05993 1.13335 0.79196 0.01625 0.09646 -0.15313 -1.66438 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59326 CYS_76 -7.88541 0.93853 3.32428 0.00505 0.01512 0.14036 -2.36861 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.41504 PHE_77 -11.3445 1.74457 2.24924 0.04577 0.23678 -0.14829 -2.67384 0 0 0 0 0 0 -0.01483 3.93949 -0.15285 0 1.21829 0.21148 -4.68866 ASN_78 -4.74374 0.27063 4.66298 0.00982 0.28835 -0.36765 -1.65442 0 0 0 0 -0.99963 0 -0.04587 1.18421 0.24028 0 -1.34026 -0.08971 -2.58502 ALA_79 -4.12522 0.82367 0.71825 0.00191 0 -0.24307 0.27294 0 0 0 0 0 0 0.14156 0 -0.23815 0 1.32468 -0.36954 -1.69296 LEU_80 -6.69369 0.72328 1.73989 0.02454 0.11455 -0.45439 -0.92548 0 0 0 0 0 0 0.08073 0.35447 0.02222 0 1.66147 -0.45141 -3.80382 GLY_81 -1.66833 0.13156 1.86074 0.00011 0 -0.15374 -0.50629 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51603 -1.47818 GLY_82 -3.89819 0.40632 2.82808 5e-05 0 -0.10957 -1.50641 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71719 LEU_83 -6.00973 1.02522 3.78899 0.04643 0.05677 -0.22503 -1.45557 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.5495 PRO_84 -7.95443 1.0869 2.11105 0.00247 0.03758 -0.07463 -0.85395 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.34812 GLY_85 -5.5511 1.45121 4.15692 4e-05 0 -0.19319 -1.84598 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.02412 PRO_86 -7.32214 1.02276 2.51086 0.00351 0.05828 -0.10209 -1.1685 0.07105 0 0 -0.70439 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.2906 TYR_87 -8.31767 0.78899 4.7425 0.02727 0.35017 0.05304 -2.55792 0 0 0 -1.03223 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10378 ILE_88 -10.446 1.49895 3.63913 0.03265 0.22818 -0.20434 -1.34741 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33452 LYS_89 -9.17314 1.25677 7.84924 0.00964 0.21967 0.0403 -5.0135 0 0 0 -0.45008 -0.78438 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26753 TRP_90 -6.65338 0.30614 4.46582 0.03079 0.50018 -0.24249 -1.25059 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47518 PHE_91 -8.49804 1.16119 3.64742 0.02332 0.19803 -0.18071 -1.74661 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.841 LEU_92 -9.9402 0.86988 4.32443 0.01419 0.08243 -0.28668 -2.13094 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95436 GLU_93 -4.45577 0.45231 4.27579 0.00692 0.75879 -0.17839 -1.47169 0 0 0 0 -0.80354 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80626 LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63623 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39202 LEU_95 -7.1384 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 -2.78515 LYS_96 -4.94959 1.21384 4.67972 0.01263 0.29484 0.00931 -2.12321 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74583 PRO_97 -6.6286 1.12065 2.94542 0.00264 0.03571 -0.18178 -0.79907 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33247 GLU_98 -4.60743 0.63145 4.31618 0.00811 0.33844 -0.25219 -1.32646 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9104 GLY_99 -5.43936 0.84124 4.06821 0.00012 0 -0.29054 -1.59967 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02889 LEU_100 -9.8715 1.46339 2.07927 0.01888 0.07704 -0.26056 -1.17752 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.78525 HIS_D_101 -7.07985 0.46016 5.3771 0.00419 0.65681 -0.21586 -1.92232 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.53763 GLN_102 -5.05559 0.62809 4.43609 0.00745 0.20921 -0.34518 -1.89407 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4075 LEU_103 -6.30593 0.8119 1.59354 0.01797 0.0866 -0.05373 -0.90754 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24883 LEU_104 -8.3555 1.45423 2.09609 0.02004 0.10936 -0.38421 -1.51156 0 0 0 0 0 0 -0.05177 0.0382 -0.04478 0 1.66147 -0.24284 -5.21127 ALA_105 -2.21313 0.15434 2.05153 0.00154 0 -0.10823 -0.36382 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.5271 -0.10058 GLY_106 -1.43902 0.22622 1.13856 7e-05 0 -0.23697 0.02899 0 0 0 0 0 0 -0.07451 0 0.26626 0 0.79816 -0.32111 0.38665 PHE_107 -6.16033 0.61712 2.81543 0.02247 0.22706 -0.13697 -1.74683 0 0 0 -0.42419 0 0 0.26807 1.40664 -0.28703 0 1.21829 -0.14318 -2.32346 GLU_108 -1.5061 0.05963 1.75431 0.00607 0.28173 -0.19212 0.18134 0 0 0 0 0 0 -0.02132 2.38237 -0.19552 0 -2.72453 -0.28373 -0.25787 GLU_109 -4.63952 0.34968 4.46298 0.01032 0.76897 -0.0432 -1.71728 0 0 0 -1.0212 -0.26459 0 -0.06661 3.9147 0.20722 0 -2.72453 -0.08979 -0.85286 LYS_110 -5.2483 0.22274 5.52071 0.01144 0.44995 -0.13998 -3.5856 0 0 0 -0.42419 0 0 -0.02183 2.53722 0.00127 0 -0.71458 -0.01488 -1.40604 SER_111 -4.15654 0.15773 4.83427 0.00152 0.07306 0.06569 -3.7104 0 0 0 -1.0212 -1.26422 0 0.06532 0.17489 -0.29323 0 -0.28969 -0.3486 -5.71141 ALA_112 -5.76373 0.40438 2.24028 0.0015 0 0.06256 -1.61633 0 0 0 0 0 0 0.34188 0 -0.26075 0 1.32468 -0.10066 -3.3662 TYR_113 -9.35188 0.79698 4.087 0.02447 0.51095 -0.25876 -1.97589 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.05009 -4.67045 ALA_114 -5.67823 0.41179 2.28193 0.00145 0 -0.06368 -2.12573 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93119 LEU_115 -7.10859 0.8007 3.02082 0.01782 0.0991 -0.11839 -2.13558 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13838 CYS_116 -7.50115 0.79801 3.49471 0.00312 0.03392 0.03626 -2.44948 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33696 THR_117 -5.60778 0.34264 3.84198 0.01044 0.05419 -0.07001 -2.44415 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36591 PHE_118 -10.7048 1.8733 1.59137 0.02092 0.17747 -0.06017 -1.52511 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85272 ALA_119 -6.50876 1.56114 1.47235 0.00192 0 -0.03228 -2.19342 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68984 LEU_120 -8.51298 1.6388 1.10747 0.01443 0.08142 0.10408 -2.25866 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05264 SER_121 -5.70194 0.22938 4.34391 0.00234 0.05078 0.10271 -3.17714 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54689 THR_122 -5.12195 0.80527 2.24369 0.01431 0.07891 -0.09917 -0.37773 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36808 GLY_123 -2.83025 0.43714 1.94591 7e-05 0 -0.30559 -0.44568 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95811 ASP_124 -5.24249 2.18115 5.25775 0.0033 0.24586 -0.40834 -1.1374 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21715 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02932 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99401 1.95764 5.85521 0.01016 0.51479 0.32379 -3.08622 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95568 PRO_128 -2.57511 0.37026 1.47857 0.00296 0.06579 -0.06203 0.13112 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72716 VAL_129 -6.3781 1.05605 -0.10898 0.02057 0.05041 -0.24608 -0.4893 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08738 ARG_130 -6.8822 0.72594 4.50096 0.02599 0.35231 0.16411 -3.23582 0 0 0 0 -0.44733 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11729 LEU_131 -6.97847 0.73793 1.18129 0.01851 0.04943 -0.28136 -0.74134 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.7354 PHE_132 -10.5774 2.82276 2.90828 0.02386 0.31994 -0.28909 -2.12229 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.66705 ARG_133 -3.8342 0.43273 3.27065 0.01647 0.38408 0.06946 -2.80264 0 0 0 -0.85322 -0.5818 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9799 GLY_134 -4.29463 0.43878 2.88348 8e-05 0 0.09201 -2.11805 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73779 ARG_135 -6.16625 0.51594 3.81549 0.01459 0.25037 -0.18912 -1.69162 0 0 0 -0.16474 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96565 THR_136 -6.11016 0.5024 4.51321 0.00575 0.09496 -0.09838 -2.14066 0 0 0 0 -0.70399 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53252 SER_137 -3.72436 0.16047 3.30917 0.00157 0.07233 -0.0992 -3.09096 0 0 0 0 -0.56519 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15459 GLY_138 -4.4912 0.45614 3.47682 0.0001 0 -0.10441 -2.00005 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.97273 ARG_139 -6.76686 0.36335 4.78772 0.01496 0.34027 0.06091 -3.00015 0 0 0 0 -1.04913 0 0.02682 2.2771 -0.16349 0 -0.09474 0.33378 -2.86946 ILE_140 -7.92837 1.11382 0.32656 0.03137 0.08532 -0.06413 -1.23717 0 0 0 0 0 0 -0.01456 0.86239 -0.63265 0 2.30374 -0.29155 -5.44522 VAL_141 -6.91941 0.70151 2.39461 0.01845 0.04792 -0.11812 -1.36945 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38976 -3.32464 ALA_142 -3.38887 0.46831 2.15579 0.00165 0 -0.44631 -0.14227 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47732 PRO_143 -5.47403 0.99433 2.64561 0.00373 0.06772 0.03868 -1.23388 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.6611 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028 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 -1.08907 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13362 GLN_147 -2.99317 0.09993 2.70257 0.0099 0.67906 -0.04672 -0.39662 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54807 ASP_148 -2.87532 0.35818 3.89734 0.00685 0.73307 -0.59631 -2.36434 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.9929 PHE_149 -8.64992 0.66743 5.77412 0.05171 0.24855 -0.81186 -0.78876 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62376 GLY_150 -3.04943 0.29115 1.71059 2e-05 0 -0.05538 0.10675 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66715 TRP_151 -13.9995 1.81166 3.92802 0.02815 0.44649 -0.3866 -1.25251 0 0 0 -0.45521 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86588 ASP_152 -8.15738 1.5261 9.47507 0.00574 0.33997 -0.20736 -5.35658 0.00059 0 0 0 -0.94216 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.71789 PRO_153 -8.07557 1.50548 3.8021 0.00309 0.03952 -0.24066 -0.8614 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65613 CYS_154 -7.48862 0.78871 2.79145 0.00392 0.03953 0.23471 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30019 PHE_155 -11.2694 0.88141 2.35112 0.0221 0.08295 -0.51321 -1.66379 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.54851 GLN_156 -8.17578 0.79422 6.19445 0.01326 0.34132 0.30994 -3.87985 0.00012 0 0 -0.82279 -1.04913 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.1597 PRO_157 -7.33432 1.19276 2.80686 0.00305 0.07298 -0.11081 -1.40351 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12925 ASP_158 -3.8586 0.46192 4.82048 0.00526 0.26447 -0.3133 -2.22933 0 0 0 0 -0.56519 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.2703 GLY_159 -1.30439 0.12578 0.91122 8e-05 0 -0.12642 -0.05901 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 0.40521 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.3895 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 -8.85804 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 -6.40948 TYR_164 -10.9771 1.25235 5.28298 0.0618 0.19766 -0.46005 -0.47148 0 0 0 0 -0.70399 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3003 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 -4.06854 0.35209 5.09883 0.00785 0.1356 -0.00297 -2.68595 0 0 0 0 -0.72069 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87977 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 -9.39166 0.68769 10.41 0.01573 0.24538 0.51647 -7.72473 0 0 0 0 -1.87893 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50396 ASN_173 -6.51764 0.65382 5.14607 0.00735 0.30548 -0.16102 -1.39439 0 0 0 0 -0.63825 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68483 ALA_174 -3.65386 0.44789 1.73688 0.002 0 -0.30102 -0.97999 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5793 VAL_175 -5.72799 0.69864 1.86746 0.01918 0.04094 -0.0494 -0.5758 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42617 SER_176 -6.64247 0.67959 6.14971 0.00167 0.06806 -0.06883 -2.82993 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30531 HIS_177 -10.7999 0.78079 6.58934 0.0052 0.62963 -0.54204 -0.96205 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42956 ARG_178 -10.6546 0.7817 9.86369 0.03079 0.95794 0.26503 -4.34152 0 0 0 0 -2.32108 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39467 PHE_179 -9.8338 1.20358 4.34286 0.0233 0.27059 -0.17025 -1.20177 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.981 ARG_180 -6.94891 0.42983 5.74153 0.01076 0.19571 -0.20096 -2.16312 0 0 0 -0.16474 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77459 ALA_181 -6.39932 0.77002 3.35268 0.00157 0 -0.23945 -1.37109 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24072 LEU_182 -9.98336 1.86526 2.24219 0.01528 0.08376 -0.26091 -2.13387 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99772 LEU_183 -6.71246 1.0206 4.28399 0.01761 0.07898 -0.30582 -1.70269 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12506 GLU_184 -6.19138 0.75617 6.93927 0.00684 0.34843 -0.11534 -4.14244 0 0 0 -0.85322 -0.44733 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.9932 LEU_185 -8.80025 1.20053 2.10271 0.02025 0.07479 -0.21687 -1.30701 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69778 GLN_186 -6.11986 0.64283 4.1781 0.00689 0.21184 -0.34067 -0.82763 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46853 GLU_187 -2.68804 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01546 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37744 TYR_188 -8.67849 1.97285 2.79854 0.02126 0.26607 -0.10922 -1.64742 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51584 PHE_189 -9.58842 1.85894 -0.10083 0.02575 0.25837 -0.098 -0.95217 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04877 GLY:CtermProteinFull_190 -1.16262 0.08904 1.32641 0.00014 0 -0.05095 -0.71618 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48198 HOH_191 -1.65425 0.30811 1.55147 0 0 -0.03197 -1.82881 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98346 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 -1.38181 0.05445 1.70039 0 0 -0.0226 -2.1266 0 0 0 -0.70439 -0.44619 0 0 0 0 0 1.221 0 -1.70575 HOH_194 -2.21312 0.21827 2.40958 0 0 0.0273 -1.79805 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25039 HOH_195 -2.37769 0.33922 2.67698 0 0 -0.05918 -2.1989 0 0 0 -0.45008 -0.73922 0 0 0 0 0 1.221 0 -1.58787 HOH_196 -1.766 0.19786 1.74416 0 0 0.05934 -1.90789 0 0 0 0 -0.80354 0 0 0 0 0 1.221 0 -1.25506 ITT_197 -25.2039 5.259 29.4771 0.25066 3.94398 1.07346 -48.4856 0 0 0 -1.68288 -6.9032 0 0 0 0 0 0 0 -42.2713 MG_198 -0.3538 4.10986 2.47866 0 0 -0.04457 -41.9391 0 0 0 0 0 0 0 0 0 0 0 0 -35.7489 #END_POSE_ENERGIES_TABLE variants/ITPA.D109E.pdb