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 52.567 23.233 -26.636 1.00 0.00 A C ATOM 1155 O LEU A 75 52.054 23.266 -25.520 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.245 25.018 -27.803 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.112 -27.706 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.128 26.144 -28.994 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.649 27.454 -27.446 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 52.367 23.499 -28.775 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.653 25.213 -28.696 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.595 25.113 -26.933 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.999 25.881 -26.888 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.889 26.921 -28.925 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.610 25.178 -29.145 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.468 26.356 -29.834 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.411 28.232 -27.377 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.968 27.687 -28.265 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.091 27.409 -26.511 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.897 -26.849 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.649 22.349 -25.823 1.00 0.00 A C ATOM 1173 C CYS A 76 55.784 23.232 -25.362 1.00 0.00 A C ATOM 1174 O CYS A 76 56.679 23.528 -26.139 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.172 21.082 -26.427 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.899 19.900 -26.789 1.00 0.00 A S ATOM 1177 H CYS A 76 54.213 23.023 -27.774 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.032 22.145 -24.948 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.694 21.328 -27.340 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.865 20.625 -25.782 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.496 19.815 -25.499 1.00 0.00 A H ATOM 1182 N PHE A 77 55.780 23.663 -24.105 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.866 24.491 -23.603 1.00 0.00 A C ATOM 1184 C PHE A 77 57.953 23.545 -23.153 1.00 0.00 A C ATOM 1185 O PHE A 77 57.719 22.683 -22.308 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.415 25.385 -22.447 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.388 26.409 -22.839 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.426 26.117 -23.794 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.381 27.666 -22.253 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 53.480 27.058 -24.155 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.436 28.608 -22.611 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.485 28.303 -23.564 1.00 0.00 A C ATOM 1193 H PHE A 77 55.023 23.430 -23.462 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.214 25.161 -24.385 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.996 24.769 -21.653 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.277 25.909 -22.035 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 54.421 25.131 -24.261 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 56.133 27.907 -21.501 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 52.730 26.815 -24.908 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 54.442 29.592 -22.143 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.741 29.045 -23.848 1.00 0.00 A H ATOM 1202 N ASN A 78 59.156 23.691 -23.663 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.206 22.783 -23.231 1.00 0.00 A C ATOM 1204 C ASN A 78 60.457 22.904 -21.740 1.00 0.00 A C ATOM 1205 O ASN A 78 60.709 21.921 -21.046 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.443 23.055 -24.023 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.299 22.529 -25.391 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.484 21.639 -25.627 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 62.056 23.043 -26.297 1.00 0.00 A N ATOM 1210 H ASN A 78 59.352 24.426 -24.349 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.871 21.758 -23.393 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.632 24.133 -24.056 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.304 22.594 -23.540 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.999 22.725 -27.242 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.705 23.772 -26.041 1.00 0.00 A H ATOM 1216 N ALA A 79 60.367 24.119 -21.241 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.602 24.427 -19.845 1.00 0.00 A C ATOM 1218 C ALA A 79 59.609 23.741 -18.943 1.00 0.00 A C ATOM 1219 O ALA A 79 59.925 23.414 -17.803 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.554 25.905 -19.636 1.00 0.00 A C ATOM 1221 H ALA A 79 60.122 24.873 -21.867 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.594 24.064 -19.575 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.729 26.126 -18.602 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.308 26.376 -20.235 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.581 26.253 -19.929 1.00 0.00 A H ATOM 1226 N LEU A 80 58.407 23.512 -19.456 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.318 23.033 -18.660 1.00 0.00 A C ATOM 1228 C LEU A 80 57.045 21.574 -18.934 1.00 0.00 A C ATOM 1229 O LEU A 80 55.958 21.083 -18.658 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.080 23.855 -18.928 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.250 25.337 -18.762 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.931 26.006 -19.074 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.702 25.655 -17.376 1.00 0.00 A C ATOM 1234 H LEU A 80 58.224 23.672 -20.439 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.588 23.125 -17.609 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.763 23.661 -19.942 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.292 23.533 -18.254 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.987 25.697 -19.464 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 55.034 27.087 -18.959 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.639 25.778 -20.095 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.166 25.641 -18.392 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.821 26.736 -17.276 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.963 25.302 -16.659 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.656 25.166 -17.177 1.00 0.00 A H ATOM 1245 N GLY A 81 58.012 20.857 -19.478 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.846 19.427 -19.617 1.00 0.00 A C ATOM 1247 C GLY A 81 56.938 19.026 -20.760 1.00 0.00 A C ATOM 1248 O GLY A 81 56.428 17.911 -20.779 1.00 0.00 A O ATOM 1249 H GLY A 81 58.878 21.295 -19.803 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.826 18.973 -19.772 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.437 19.027 -18.691 1.00 0.00 A H ATOM 1252 N GLY A 82 56.718 19.913 -21.714 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.851 19.592 -22.828 1.00 0.00 A C ATOM 1254 C GLY A 82 54.453 20.154 -22.647 1.00 0.00 A C ATOM 1255 O GLY A 82 53.612 20.059 -23.541 1.00 0.00 A O ATOM 1256 H GLY A 82 57.148 20.839 -21.690 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.302 19.998 -23.724 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.788 18.512 -22.945 1.00 0.00 A H ATOM 1259 N LEU A 83 54.191 20.725 -21.487 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.916 21.344 -21.233 1.00 0.00 A C ATOM 1261 C LEU A 83 52.963 22.781 -21.750 1.00 0.00 A C ATOM 1262 O LEU A 83 54.044 23.297 -21.962 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.631 21.303 -19.749 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.528 19.919 -19.225 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.315 19.955 -17.768 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.382 19.230 -19.945 1.00 0.00 A C ATOM 1267 H LEU A 83 54.888 20.741 -20.739 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.170 20.769 -21.755 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.429 21.825 -19.224 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.715 21.815 -19.525 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.465 19.381 -19.408 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.240 18.938 -17.387 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.160 20.462 -17.295 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.396 20.493 -17.549 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.284 18.209 -19.580 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.453 19.772 -19.758 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.582 19.214 -21.018 1.00 0.00 A H ATOM 1278 N PRO A 84 51.830 23.449 -21.970 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.435 23.062 -21.834 1.00 0.00 A C ATOM 1280 C PRO A 84 50.089 21.815 -22.626 1.00 0.00 A C ATOM 1281 O PRO A 84 49.192 21.073 -22.246 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.695 24.289 -22.376 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.632 25.421 -22.127 1.00 0.00 A C ATOM 1284 CD PRO A 84 51.996 24.845 -22.398 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.199 22.884 -20.780 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.467 24.150 -23.443 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.733 24.408 -21.854 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.391 26.267 -22.789 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.523 25.784 -21.094 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.222 24.926 -23.471 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.747 25.382 -21.800 1.00 0.00 A H ATOM 1292 N GLY A 85 50.790 21.575 -23.717 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.590 20.375 -24.487 1.00 0.00 A C ATOM 1294 C GLY A 85 49.179 20.294 -25.031 1.00 0.00 A C ATOM 1295 O GLY A 85 48.730 21.248 -25.665 1.00 0.00 A O ATOM 1296 H GLY A 85 51.496 22.226 -24.052 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.300 20.359 -25.305 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.797 19.535 -23.845 1.00 0.00 A H ATOM 1299 N PRO A 86 48.439 19.192 -24.798 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.094 18.944 -25.259 1.00 0.00 A C ATOM 1301 C PRO A 86 46.077 19.699 -24.454 1.00 0.00 A C ATOM 1302 O PRO A 86 44.887 19.614 -24.738 1.00 0.00 A O ATOM 1303 CB PRO A 86 46.944 17.431 -25.075 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.813 17.117 -23.905 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.006 18.019 -24.073 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.012 19.230 -26.317 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.888 17.177 -24.901 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.254 16.908 -25.991 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.270 17.302 -22.967 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.085 16.050 -23.910 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.394 18.302 -23.083 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.779 17.502 -24.660 1.00 0.00 A H ATOM 1313 N TYR A 87 46.511 20.443 -23.447 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.560 21.185 -22.674 1.00 0.00 A C ATOM 1315 C TYR A 87 45.607 22.661 -23.061 1.00 0.00 A C ATOM 1316 O TYR A 87 44.937 23.495 -22.448 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.875 20.982 -21.203 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.029 19.532 -20.844 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 44.991 18.648 -20.902 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.268 19.091 -20.470 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.203 17.323 -20.568 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.479 17.790 -20.144 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.464 16.901 -20.191 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.715 15.591 -19.857 1.00 0.00 A O ATOM 1325 H TYR A 87 47.496 20.513 -23.193 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.559 20.812 -22.881 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.801 21.509 -20.956 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.087 21.408 -20.591 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.000 18.985 -21.211 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.097 19.785 -20.431 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.383 16.623 -20.613 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.475 17.465 -19.842 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.647 15.499 -19.622 1.00 0.00 A H ATOM 1334 N ILE A 88 46.378 22.990 -24.097 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.583 24.374 -24.492 1.00 0.00 A C ATOM 1336 C ILE A 88 45.301 25.157 -24.723 1.00 0.00 A C ATOM 1337 O ILE A 88 45.285 26.347 -24.432 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.436 24.435 -25.773 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.805 25.884 -26.100 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.695 23.794 -26.936 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.690 26.538 -25.063 1.00 0.00 A C ATOM 1342 H ILE A 88 46.850 22.265 -24.643 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.063 24.892 -23.665 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.371 23.900 -25.612 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.320 25.920 -27.059 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.896 26.479 -26.195 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.312 23.846 -27.833 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.482 22.752 -26.703 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.759 24.326 -27.108 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.563 -25.365 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.179 26.544 -24.100 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.621 25.980 -24.976 1.00 0.00 A H ATOM 1353 N LYS A 89 44.217 24.551 -25.193 1.00 0.00 A N ATOM 1354 CA LYS A 89 42.992 25.320 -25.355 1.00 0.00 A C ATOM 1355 C LYS A 89 42.529 25.923 -24.061 1.00 0.00 A C ATOM 1356 O LYS A 89 42.044 27.056 -24.040 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.881 24.445 -25.938 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.572 25.180 -26.197 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.596 24.310 -26.974 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.341 25.085 -27.350 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.482 24.326 -28.298 1.00 0.00 A N ATOM 1362 H LYS A 89 44.216 23.563 -25.446 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.187 26.130 -26.059 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.216 24.013 -26.881 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.672 23.621 -25.257 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.119 25.462 -25.247 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.771 26.086 -26.769 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.076 23.947 -27.884 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.311 23.450 -26.367 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.766 25.303 -26.452 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.624 26.030 -27.813 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.663 24.873 -28.522 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.001 24.134 -29.144 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.198 23.455 -27.873 1.00 0.00 A H ATOM 1375 N TRP A 90 42.683 25.181 -22.972 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.149 25.618 -21.713 1.00 0.00 A C ATOM 1377 C TRP A 90 43.068 26.629 -21.099 1.00 0.00 A C ATOM 1378 O TRP A 90 42.643 27.534 -20.385 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.961 24.415 -20.826 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.237 23.358 -21.535 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.703 22.130 -21.807 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.942 23.422 -22.107 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.784 21.424 -22.492 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.700 22.196 -22.687 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.984 24.396 -22.168 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.531 21.916 -23.323 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.805 24.119 -22.807 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.583 22.908 -23.368 1.00 0.00 A C ATOM 1389 H TRP A 90 43.181 24.293 -23.016 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.183 26.094 -21.887 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.936 24.041 -20.502 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.410 24.697 -19.932 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.677 21.766 -21.515 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.892 20.471 -22.810 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.149 25.378 -21.714 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.338 20.947 -23.782 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.050 24.909 -22.848 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.632 22.721 -23.865 1.00 0.00 A H ATOM 1399 N PHE A 91 44.347 26.493 -21.386 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.258 27.529 -20.966 1.00 0.00 A C ATOM 1401 C PHE A 91 44.925 28.791 -21.712 1.00 0.00 A C ATOM 1402 O PHE A 91 44.896 29.844 -21.106 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.711 27.127 -21.227 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.279 26.199 -20.190 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.824 24.894 -20.085 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.269 26.630 -19.320 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.345 24.039 -19.131 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.792 25.778 -18.367 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.329 24.481 -18.273 1.00 0.00 A C ATOM 1410 H PHE A 91 44.664 25.663 -21.894 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.104 27.736 -19.907 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.785 26.638 -22.198 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.334 28.019 -21.262 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.047 24.544 -20.764 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.634 27.655 -19.394 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.978 23.016 -19.059 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.570 26.129 -17.690 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.740 23.809 -17.521 1.00 0.00 A H ATOM 1419 N LEU A 92 44.627 28.708 -22.999 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.275 29.925 -23.719 1.00 0.00 A C ATOM 1421 C LEU A 92 43.047 30.593 -23.163 1.00 0.00 A C ATOM 1422 O LEU A 92 42.990 31.819 -23.099 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.047 29.612 -25.203 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.313 29.373 -26.035 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.935 28.728 -27.362 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.034 30.695 -26.255 1.00 0.00 A C ATOM 1427 H LEU A 92 44.643 27.805 -23.478 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.111 30.618 -23.632 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.428 28.720 -25.278 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.506 30.443 -25.654 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.972 28.685 -25.505 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.836 28.558 -27.953 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.440 27.776 -27.174 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.262 29.388 -27.907 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.934 30.525 -26.845 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.376 31.384 -26.785 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.308 31.125 -25.291 1.00 0.00 A H ATOM 1438 N GLU A 93 42.068 29.801 -22.753 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.851 30.335 -22.182 1.00 0.00 A C ATOM 1440 C GLU A 93 41.145 31.148 -20.922 1.00 0.00 A C ATOM 1441 O GLU A 93 40.508 32.171 -20.680 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.876 29.200 -21.861 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.252 28.542 -23.083 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.352 29.471 -23.851 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.446 30.010 -23.263 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.571 29.640 -25.027 1.00 0.00 A O ATOM 1447 H GLU A 93 42.166 28.790 -22.838 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.389 30.999 -22.911 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.393 28.426 -21.292 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.068 29.580 -21.236 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.047 28.198 -23.743 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.680 27.672 -22.763 1.00 0.00 A H ATOM 1453 N LYS A 94 42.116 30.700 -20.132 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.530 31.385 -18.916 1.00 0.00 A C ATOM 1455 C LYS A 94 43.627 32.441 -19.080 1.00 0.00 A C ATOM 1456 O LYS A 94 43.690 33.398 -18.311 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.986 30.345 -17.892 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.878 29.430 -17.386 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.414 28.408 -16.396 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.311 27.482 -15.904 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.830 26.447 -14.968 1.00 0.00 A N ATOM 1462 H LYS A 94 42.592 29.833 -20.392 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.654 31.895 -18.517 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.763 29.717 -18.332 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.423 30.849 -17.030 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.108 30.028 -16.897 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.426 28.907 -18.228 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.192 27.811 -16.875 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.851 28.923 -15.541 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.547 28.066 -15.393 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.848 26.983 -16.755 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.069 25.855 -14.666 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.527 25.886 -15.437 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.245 26.898 -14.165 1.00 0.00 A H ATOM 1475 N LEU A 95 44.483 32.253 -20.069 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.665 33.068 -20.304 1.00 0.00 A C ATOM 1477 C LEU A 95 45.773 33.954 -21.549 1.00 0.00 A C ATOM 1478 O LEU A 95 46.423 35.008 -21.478 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.856 32.131 -20.324 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.111 31.380 -19.077 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.260 30.482 -19.309 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.373 32.340 -17.969 1.00 0.00 A C ATOM 1483 H LEU A 95 44.316 31.494 -20.712 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.728 33.768 -19.474 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.717 31.407 -21.113 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.712 32.661 -20.534 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.243 30.768 -18.828 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.467 29.919 -18.403 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 48.014 29.800 -20.117 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.138 31.070 -19.577 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.561 31.788 -17.049 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.244 32.947 -18.214 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.505 32.985 -17.836 1.00 0.00 A H ATOM 1494 N LYS A 96 45.185 33.540 -22.674 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.442 34.149 -23.977 1.00 0.00 A C ATOM 1496 C LYS A 96 46.965 34.082 -24.243 1.00 0.00 A C ATOM 1497 O LYS A 96 47.741 33.797 -23.330 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.935 35.591 -24.019 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.448 35.744 -23.732 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.606 35.021 -24.773 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.119 35.186 -24.497 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.286 34.409 -25.453 1.00 0.00 A N ATOM 1503 H LYS A 96 44.523 32.767 -22.656 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.975 33.522 -24.734 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.480 36.190 -23.289 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.132 36.016 -25.004 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.223 35.334 -22.747 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.184 36.802 -23.735 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.830 35.421 -25.764 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.851 33.959 -24.765 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.898 34.851 -23.485 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.850 36.240 -24.573 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.309 34.545 -25.236 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.469 34.726 -26.395 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.512 33.428 -25.378 1.00 0.00 A H ATOM 1516 N PRO A 97 47.448 34.291 -25.472 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.856 34.290 -25.794 1.00 0.00 A C ATOM 1518 C PRO A 97 49.707 35.157 -24.876 1.00 0.00 A C ATOM 1519 O PRO A 97 50.864 34.831 -24.614 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.835 34.841 -27.216 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.525 34.380 -27.759 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.574 34.534 -26.637 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.226 33.263 -25.747 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.929 35.932 -27.202 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.688 34.459 -27.785 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.241 34.984 -28.635 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.600 33.340 -28.104 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.201 35.551 -26.695 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.776 33.789 -26.736 1.00 0.00 A H ATOM 1530 N GLU A 98 49.181 36.257 -24.361 1.00 0.00 A N ATOM 1531 CA GLU A 98 50.026 37.004 -23.454 1.00 0.00 A C ATOM 1532 C GLU A 98 50.356 36.211 -22.213 1.00 0.00 A C ATOM 1533 O GLU A 98 51.520 36.120 -21.818 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.348 38.319 -23.060 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.190 39.216 -22.163 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.507 40.513 -21.828 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.390 40.700 -22.245 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.105 41.318 -21.153 1.00 0.00 A O ATOM 1539 H GLU A 98 48.246 36.566 -24.580 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.967 37.221 -23.955 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.098 38.884 -23.959 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.415 38.105 -22.538 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.409 38.684 -21.238 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.135 39.426 -22.662 1.00 0.00 A H ATOM 1545 N GLY A 99 49.355 35.586 -21.609 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.617 34.817 -20.429 1.00 0.00 A C ATOM 1547 C GLY A 99 50.517 33.644 -20.760 1.00 0.00 A C ATOM 1548 O GLY A 99 51.309 33.230 -19.917 1.00 0.00 A O ATOM 1549 H GLY A 99 48.389 35.624 -21.945 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.084 35.450 -19.678 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.686 34.469 -20.015 1.00 0.00 A H ATOM 1552 N LEU A 100 50.403 33.092 -21.973 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.276 31.979 -22.306 1.00 0.00 A C ATOM 1554 C LEU A 100 52.720 32.423 -22.260 1.00 0.00 A C ATOM 1555 O LEU A 100 53.585 31.709 -21.770 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.944 31.427 -23.698 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.608 30.682 -23.816 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.384 30.266 -25.263 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.619 29.471 -22.895 1.00 0.00 A C ATOM 1560 H LEU A 100 49.716 33.452 -22.642 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.148 31.207 -21.554 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.924 32.255 -24.404 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.734 30.739 -23.997 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.793 31.347 -23.530 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.435 29.737 -25.348 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.361 31.153 -25.897 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.194 29.612 -25.583 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.669 28.941 -22.978 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.432 28.803 -23.181 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.763 29.798 -21.865 1.00 0.00 A H ATOM 1571 N HIS A 101 52.996 33.611 -22.760 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.345 34.131 -22.685 1.00 0.00 A C ATOM 1573 C HIS A 101 54.739 34.276 -21.224 1.00 0.00 A C ATOM 1574 O HIS A 101 55.842 33.900 -20.831 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.461 35.479 -23.404 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.855 36.024 -23.441 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.858 35.448 -24.191 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.412 37.090 -22.821 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.974 36.139 -24.031 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.730 37.139 -23.204 1.00 0.00 A N ATOM 1581 H HIS A 101 52.254 34.163 -23.200 1.00 0.00 A H ATOM 1582 HA HIS A 101 55.040 33.430 -23.135 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.107 35.375 -24.431 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.821 36.211 -22.911 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.757 34.683 -24.828 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 56.015 37.838 -22.134 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.889 35.843 -24.545 1.00 0.00 A H ATOM 1588 N GLN A 102 53.837 34.807 -20.399 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.144 35.028 -18.986 1.00 0.00 A C ATOM 1590 C GLN A 102 54.466 33.730 -18.242 1.00 0.00 A C ATOM 1591 O GLN A 102 55.123 33.768 -17.203 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.975 35.738 -18.298 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.751 37.166 -18.768 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.518 37.793 -18.145 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.652 37.094 -17.611 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.431 39.116 -18.210 1.00 0.00 A N ATOM 1597 H GLN A 102 52.918 35.061 -20.770 1.00 0.00 A H ATOM 1598 HA GLN A 102 55.003 35.696 -18.934 1.00 0.00 A H ATOM 1599 1HB GLN A 102 52.056 35.178 -18.474 1.00 0.00 A H ATOM 1600 2HB GLN A 102 53.145 35.760 -17.222 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.617 37.767 -18.492 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.625 37.166 -19.851 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.640 39.586 -17.817 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 52.157 39.644 -18.653 1.00 0.00 A H ATOM 1605 N LEU A 103 53.991 32.582 -18.729 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.302 31.311 -18.080 1.00 0.00 A C ATOM 1607 C LEU A 103 55.786 31.087 -17.937 1.00 0.00 A C ATOM 1608 O LEU A 103 56.226 30.393 -17.025 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.693 30.149 -18.876 1.00 0.00 A C ATOM 1610 CG LEU A 103 52.162 30.052 -18.845 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.705 28.933 -19.771 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.697 29.805 -17.418 1.00 0.00 A C ATOM 1613 H LEU A 103 53.405 32.603 -19.565 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.874 31.335 -17.080 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.998 30.243 -19.917 1.00 0.00 A H ATOM 1616 2HB LEU A 103 54.092 29.213 -18.485 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.731 30.984 -19.211 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.618 28.864 -19.750 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 52.035 29.146 -20.789 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 52.135 27.988 -19.440 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.609 29.736 -17.396 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 52.127 28.872 -17.052 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 52.022 30.628 -16.782 1.00 0.00 A H ATOM 1624 N LEU A 104 56.567 31.674 -18.824 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.988 31.463 -18.801 1.00 0.00 A C ATOM 1626 C LEU A 104 58.750 32.675 -18.330 1.00 0.00 A C ATOM 1627 O LEU A 104 59.932 32.808 -18.620 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.474 31.068 -20.201 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.923 29.744 -20.747 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.530 29.467 -22.116 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.239 28.621 -19.771 1.00 0.00 A C ATOM 1632 H LEU A 104 56.172 32.289 -19.540 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.187 30.657 -18.111 1.00 0.00 A H ATOM 1634 1HB LEU A 104 58.197 31.855 -20.900 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.561 30.992 -20.183 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.842 29.824 -20.871 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 58.138 28.527 -22.504 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 58.272 30.276 -22.799 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.613 29.399 -22.026 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.846 27.681 -20.159 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.319 28.540 -19.647 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.778 28.836 -18.807 1.00 0.00 A H ATOM 1643 N ALA A 105 58.101 33.561 -17.593 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.754 34.746 -17.065 1.00 0.00 A C ATOM 1645 C ALA A 105 59.942 34.393 -16.180 1.00 0.00 A C ATOM 1646 O ALA A 105 60.915 35.134 -16.126 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.754 35.586 -16.311 1.00 0.00 A C ATOM 1648 H ALA A 105 57.112 33.426 -17.380 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.146 35.325 -17.901 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.248 36.472 -15.918 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.952 35.886 -16.985 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.340 35.005 -15.489 1.00 0.00 A H ATOM 1653 N GLY A 106 59.870 33.265 -15.487 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.945 32.832 -14.606 1.00 0.00 A C ATOM 1655 C GLY A 106 61.999 31.971 -15.301 1.00 0.00 A C ATOM 1656 O GLY A 106 62.901 31.455 -14.647 1.00 0.00 A O ATOM 1657 H GLY A 106 59.045 32.691 -15.574 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.434 33.709 -14.184 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.519 32.264 -13.780 1.00 0.00 A H ATOM 1660 N PHE A 107 61.895 31.812 -16.611 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.813 30.962 -17.342 1.00 0.00 A C ATOM 1662 C PHE A 107 63.606 31.734 -18.377 1.00 0.00 A C ATOM 1663 O PHE A 107 63.097 32.667 -18.993 1.00 0.00 A O ATOM 1664 CB PHE A 107 62.047 29.829 -18.029 1.00 0.00 A C ATOM 1665 CG PHE A 107 61.407 28.864 -17.072 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 60.161 29.130 -16.525 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 62.050 27.687 -16.718 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.573 28.242 -15.644 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 61.463 26.798 -15.839 1.00 0.00 A C ATOM 1670 CZ PHE A 107 60.222 27.075 -15.302 1.00 0.00 A C ATOM 1671 H PHE A 107 61.162 32.292 -17.130 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.504 30.499 -16.639 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.265 30.250 -18.661 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.724 29.271 -18.674 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.646 30.052 -16.797 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 63.030 27.467 -17.142 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.593 28.464 -15.221 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.979 25.876 -15.570 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.759 26.376 -14.607 1.00 0.00 A H ATOM 1680 N GLU A 108 64.858 31.349 -18.583 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.596 31.861 -19.730 1.00 0.00 A C ATOM 1682 C GLU A 108 65.278 31.045 -20.969 1.00 0.00 A C ATOM 1683 O GLU A 108 65.351 31.512 -22.107 1.00 0.00 A O ATOM 1684 CB GLU A 108 67.102 31.835 -19.459 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.556 32.765 -18.342 1.00 0.00 A C ATOM 1686 CD GLU A 108 69.037 32.702 -18.094 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.694 31.914 -18.732 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.512 33.442 -17.265 1.00 0.00 A O ATOM 1689 H GLU A 108 65.300 30.702 -17.945 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.293 32.891 -19.911 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.407 30.823 -19.196 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.639 32.115 -20.365 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.286 33.788 -18.603 1.00 0.00 A H ATOM 1694 2HG GLU A 108 67.027 32.502 -17.427 1.00 0.00 A H ATOM 1695 N ASP A 109 64.909 29.803 -20.751 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.680 28.930 -21.867 1.00 0.00 A C ATOM 1697 C ASP A 109 63.318 29.152 -22.453 1.00 0.00 A C ATOM 1698 O ASP A 109 62.330 28.604 -21.999 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.826 27.479 -21.452 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.741 26.543 -22.608 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.331 26.955 -23.674 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 65.085 25.403 -22.435 1.00 0.00 A O ATOM 1703 H ASP A 109 64.790 29.471 -19.810 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.416 29.152 -22.640 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.785 27.337 -20.955 1.00 0.00 A H ATOM 1706 2HB ASP A 109 64.049 27.225 -20.739 1.00 0.00 A H ATOM 1707 N LYS A 110 63.270 29.947 -23.484 1.00 0.00 A N ATOM 1708 CA LYS A 110 62.014 30.247 -24.140 1.00 0.00 A C ATOM 1709 C LYS A 110 61.744 29.325 -25.328 1.00 0.00 A C ATOM 1710 O LYS A 110 60.860 29.607 -26.138 1.00 0.00 A O ATOM 1711 CB LYS A 110 61.974 31.699 -24.607 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.116 32.766 -23.506 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.012 32.684 -22.474 1.00 0.00 A C ATOM 1714 CE LYS A 110 60.868 33.989 -21.690 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.092 34.352 -20.962 1.00 0.00 A N ATOM 1716 H LYS A 110 64.150 30.343 -23.801 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.213 30.100 -23.421 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.777 31.867 -25.325 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.025 31.888 -25.119 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.077 32.636 -22.997 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.094 33.756 -23.958 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.062 32.466 -22.968 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.230 31.874 -21.771 1.00 0.00 A H ATOM 1724 1HE LYS A 110 60.623 34.790 -22.384 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.054 33.881 -20.972 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 61.947 35.213 -20.464 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.344 33.618 -20.286 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 62.848 34.468 -21.611 1.00 0.00 A H ATOM 1729 N SER A 111 62.488 28.217 -25.457 1.00 0.00 A N ATOM 1730 CA SER A 111 62.238 27.348 -26.600 1.00 0.00 A C ATOM 1731 C SER A 111 60.984 26.504 -26.417 1.00 0.00 A C ATOM 1732 O SER A 111 60.537 26.223 -25.300 1.00 0.00 A O ATOM 1733 CB SER A 111 63.408 26.429 -26.866 1.00 0.00 A C ATOM 1734 OG SER A 111 63.590 25.499 -25.853 1.00 0.00 A O ATOM 1735 H SER A 111 63.221 27.967 -24.780 1.00 0.00 A H ATOM 1736 HA SER A 111 62.062 27.966 -27.474 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.239 25.907 -27.808 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.314 27.020 -26.971 1.00 0.00 A H ATOM 1739 HG SER A 111 63.990 25.986 -25.100 1.00 0.00 A H ATOM 1740 N ALA A 112 60.422 26.100 -27.537 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.216 25.298 -27.585 1.00 0.00 A C ATOM 1742 C ALA A 112 58.979 24.709 -28.959 1.00 0.00 A C ATOM 1743 O ALA A 112 59.718 24.990 -29.902 1.00 0.00 A O ATOM 1744 CB ALA A 112 58.033 26.170 -27.201 1.00 0.00 A C ATOM 1745 H ALA A 112 60.862 26.368 -28.412 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.307 24.480 -26.873 1.00 0.00 A H ATOM 1747 1HB ALA A 112 57.114 25.598 -27.227 1.00 0.00 A H ATOM 1748 2HB ALA A 112 58.180 26.557 -26.195 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.957 27.000 -27.902 1.00 0.00 A H ATOM 1750 N TYR A 113 57.957 23.878 -29.077 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.627 23.347 -30.385 1.00 0.00 A C ATOM 1752 C TYR A 113 56.136 23.160 -30.550 1.00 0.00 A C ATOM 1753 O TYR A 113 55.373 23.109 -29.591 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.355 22.022 -30.623 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.956 20.926 -29.661 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.947 20.037 -30.002 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.599 20.809 -28.438 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.582 19.036 -29.123 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.235 19.807 -27.559 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.231 18.923 -27.898 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.867 17.926 -27.023 1.00 0.00 A O ATOM 1762 H TYR A 113 57.421 23.626 -28.249 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.926 24.073 -31.136 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.156 21.674 -31.637 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.430 22.177 -30.535 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.441 20.130 -30.964 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.391 21.507 -28.170 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.789 18.338 -29.391 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.740 19.715 -26.598 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.160 17.404 -27.410 1.00 0.00 A H ATOM 1771 N ALA A 114 55.716 23.070 -31.791 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.322 22.864 -32.104 1.00 0.00 A C ATOM 1773 C ALA A 114 54.158 21.477 -32.664 1.00 0.00 A C ATOM 1774 O ALA A 114 54.915 21.053 -33.535 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.842 23.910 -33.087 1.00 0.00 A C ATOM 1776 H ALA A 114 56.400 23.148 -32.541 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.729 22.954 -31.195 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.792 23.735 -33.307 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.965 24.902 -32.652 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.422 23.844 -34.006 1.00 0.00 A H ATOM 1781 N LEU A 115 53.169 20.770 -32.156 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.941 19.377 -32.494 1.00 0.00 A C ATOM 1783 C LEU A 115 51.561 19.124 -33.044 1.00 0.00 A C ATOM 1784 O LEU A 115 50.567 19.480 -32.428 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.157 18.500 -31.255 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.867 17.005 -31.440 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.900 16.399 -32.380 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.888 16.311 -30.085 1.00 0.00 A C ATOM 1789 H LEU A 115 52.536 21.228 -31.497 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.653 19.085 -33.264 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.193 18.599 -30.935 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.515 18.865 -30.453 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.885 16.879 -31.897 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.694 15.337 -32.511 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.850 16.900 -33.347 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.896 16.525 -31.956 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.681 15.249 -30.217 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.869 16.437 -29.628 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.128 16.752 -29.440 1.00 0.00 A H ATOM 1800 N CYS A 116 51.502 18.518 -34.217 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.238 18.219 -34.868 1.00 0.00 A C ATOM 1802 C CYS A 116 50.028 16.741 -34.990 1.00 0.00 A C ATOM 1803 O CYS A 116 50.901 16.040 -35.493 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.180 18.846 -36.260 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.630 18.542 -37.143 1.00 0.00 A S ATOM 1806 H CYS A 116 52.374 18.254 -34.677 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.430 18.650 -34.279 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.316 19.924 -36.180 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.996 18.457 -36.869 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.837 18.697 -36.088 1.00 0.00 A H ATOM 1811 N THR A 117 48.878 16.261 -34.534 1.00 0.00 A N ATOM 1812 CA THR A 117 48.575 14.850 -34.654 1.00 0.00 A C ATOM 1813 C THR A 117 47.258 14.588 -35.354 1.00 0.00 A C ATOM 1814 O THR A 117 46.244 15.207 -35.045 1.00 0.00 A O ATOM 1815 CB THR A 117 48.554 14.182 -33.266 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.830 14.346 -32.635 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.242 12.699 -33.394 1.00 0.00 A C ATOM 1818 H THR A 117 48.201 16.887 -34.097 1.00 0.00 A H ATOM 1819 HA THR A 117 49.367 14.378 -35.225 1.00 0.00 A H ATOM 1820 HB THR A 117 47.793 14.655 -32.646 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.067 13.535 -32.177 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.231 12.243 -32.404 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.267 12.570 -33.864 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 49.005 12.217 -34.006 1.00 0.00 A H ATOM 1825 N PHE A 118 47.276 13.667 -36.308 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.062 13.206 -36.963 1.00 0.00 A C ATOM 1827 C PHE A 118 45.820 11.790 -36.551 1.00 0.00 A C ATOM 1828 O PHE A 118 46.768 11.075 -36.240 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.171 13.299 -38.486 1.00 0.00 A C ATOM 1830 CG PHE A 118 46.006 14.693 -39.021 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.097 15.541 -39.135 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.761 15.159 -39.413 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.947 16.823 -39.627 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.606 16.439 -39.906 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.702 17.273 -40.013 1.00 0.00 A C ATOM 1836 H PHE A 118 48.178 13.278 -36.581 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.228 13.819 -36.634 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.143 12.925 -38.803 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.413 12.666 -38.944 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.082 15.185 -38.830 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.895 14.500 -39.327 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.813 17.480 -39.710 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.622 16.793 -40.211 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.582 18.284 -40.401 1.00 0.00 A H ATOM 1845 N ALA A 119 44.566 11.383 -36.529 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.251 10.012 -36.182 1.00 0.00 A C ATOM 1847 C ALA A 119 43.134 9.486 -37.051 1.00 0.00 A C ATOM 1848 O ALA A 119 42.057 10.077 -37.133 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.857 9.944 -34.737 1.00 0.00 A C ATOM 1850 H ALA A 119 43.833 12.053 -36.760 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.128 9.397 -36.337 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.625 8.945 -34.475 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.670 10.290 -34.127 1.00 0.00 A H ATOM 1854 3HB ALA A 119 43.026 10.540 -34.571 1.00 0.00 A H ATOM 1855 N LEU A 120 43.414 8.357 -37.683 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.553 7.724 -38.665 1.00 0.00 A C ATOM 1857 C LEU A 120 42.049 6.329 -38.324 1.00 0.00 A C ATOM 1858 O LEU A 120 42.810 5.484 -37.855 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.333 7.676 -39.983 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.681 7.057 -41.205 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.613 8.004 -41.753 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.768 6.781 -42.228 1.00 0.00 A C ATOM 1863 H LEU A 120 44.300 7.899 -37.463 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.668 8.350 -38.783 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.589 8.697 -40.259 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.247 7.117 -39.803 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.182 6.123 -40.933 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.147 7.565 -42.624 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.860 8.178 -40.996 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.069 8.950 -42.031 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.327 6.336 -43.113 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.260 7.717 -42.500 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.503 6.095 -41.802 1.00 0.00 A H ATOM 1874 N SER A 121 40.769 6.078 -38.581 1.00 0.00 A N ATOM 1875 CA SER A 121 40.204 4.727 -38.490 1.00 0.00 A C ATOM 1876 C SER A 121 39.137 4.520 -39.531 1.00 0.00 A C ATOM 1877 O SER A 121 38.413 5.440 -39.892 1.00 0.00 A O ATOM 1878 CB SER A 121 39.604 4.388 -37.150 1.00 0.00 A C ATOM 1879 OG SER A 121 38.978 3.081 -37.200 1.00 0.00 A O ATOM 1880 H SER A 121 40.167 6.862 -38.853 1.00 0.00 A H ATOM 1881 HA SER A 121 41.025 4.010 -38.565 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.375 4.399 -36.391 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.870 5.145 -36.880 1.00 0.00 A H ATOM 1884 HG SER A 121 39.634 2.413 -36.778 1.00 0.00 A H ATOM 1885 N THR A 122 39.045 3.307 -40.029 1.00 0.00 A N ATOM 1886 CA THR A 122 38.095 3.002 -41.085 1.00 0.00 A C ATOM 1887 C THR A 122 36.696 2.653 -40.601 1.00 0.00 A C ATOM 1888 O THR A 122 35.812 2.446 -41.424 1.00 0.00 A O ATOM 1889 CB THR A 122 38.624 1.865 -41.928 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.712 0.747 -41.136 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.930 2.205 -42.463 1.00 0.00 A C ATOM 1892 H THR A 122 39.646 2.579 -39.667 1.00 0.00 A H ATOM 1893 HA THR A 122 38.112 3.828 -41.792 1.00 0.00 A H ATOM 1894 HB THR A 122 37.937 1.670 -42.750 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.325 0.087 -41.521 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.293 1.372 -43.067 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.867 3.065 -43.059 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.599 2.386 -41.647 1.00 0.00 A H ATOM 1899 N GLY A 123 36.497 2.548 -39.279 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.161 2.206 -38.769 1.00 0.00 A C ATOM 1901 C GLY A 123 35.077 1.037 -37.754 1.00 0.00 A C ATOM 1902 O GLY A 123 33.980 0.683 -37.321 1.00 0.00 A O ATOM 1903 H GLY A 123 37.279 2.706 -38.633 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.753 3.085 -38.290 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.518 1.947 -39.608 1.00 0.00 A H ATOM 1906 N ASP A 124 36.213 0.450 -37.380 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.316 -0.663 -36.406 1.00 0.00 A C ATOM 1908 C ASP A 124 35.520 -1.832 -37.024 1.00 0.00 A C ATOM 1909 O ASP A 124 35.445 -1.862 -38.251 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.753 -0.230 -35.042 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.758 0.650 -34.365 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.957 0.313 -34.491 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.393 1.621 -33.744 1.00 0.00 A O ATOM 1914 H ASP A 124 37.056 0.801 -37.800 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.183 -1.242 -36.510 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.818 0.297 -35.153 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.532 -0.946 -34.427 1.00 0.00 A H ATOM 1918 N PRO A 125 35.113 -2.925 -36.318 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.051 -3.370 -34.906 1.00 0.00 A C ATOM 1920 C PRO A 125 36.242 -3.364 -33.866 1.00 0.00 A C ATOM 1921 O PRO A 125 35.966 -2.782 -32.820 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.625 -4.843 -35.036 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.833 -4.883 -36.292 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.567 -3.952 -37.218 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.386 -2.657 -34.404 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.455 -5.505 -35.075 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.043 -5.140 -34.153 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.783 -5.912 -36.674 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.799 -4.564 -36.100 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.371 -4.484 -37.744 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.862 -3.520 -37.946 1.00 0.00 A H ATOM 1932 N SER A 126 37.587 -3.622 -34.046 1.00 0.00 A N ATOM 1933 CA SER A 126 38.614 -4.035 -35.049 1.00 0.00 A C ATOM 1934 C SER A 126 39.263 -3.188 -36.144 1.00 0.00 A C ATOM 1935 O SER A 126 39.673 -3.783 -37.143 1.00 0.00 A O ATOM 1936 CB SER A 126 38.023 -5.226 -35.778 1.00 0.00 A C ATOM 1937 OG SER A 126 37.723 -6.263 -34.884 1.00 0.00 A O ATOM 1938 H SER A 126 38.052 -3.476 -33.160 1.00 0.00 A H ATOM 1939 HA SER A 126 39.413 -4.467 -34.446 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.117 -4.919 -36.300 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.728 -5.581 -36.528 1.00 0.00 A H ATOM 1942 HG SER A 126 38.554 -6.711 -34.711 1.00 0.00 A H ATOM 1943 N GLN A 127 39.407 -1.862 -36.003 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.260 -1.097 -36.949 1.00 0.00 A C ATOM 1945 C GLN A 127 41.097 -0.064 -36.186 1.00 0.00 A C ATOM 1946 O GLN A 127 40.691 1.110 -36.096 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.459 -0.395 -38.031 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.785 -1.358 -39.050 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.824 -1.947 -40.044 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.045 -1.380 -41.130 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.436 -3.053 -39.674 1.00 0.00 A N ATOM 1952 H GLN A 127 38.935 -1.343 -35.242 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.933 -1.783 -37.455 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.717 0.179 -37.585 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.091 0.272 -38.582 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.313 -2.180 -38.539 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.035 -0.832 -39.620 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.115 -3.484 -40.266 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.202 -3.455 -38.774 1.00 0.00 A H ATOM 1960 N PRO A 128 42.286 -0.469 -35.683 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.202 0.312 -34.881 1.00 0.00 A C ATOM 1962 C PRO A 128 43.580 1.625 -35.508 1.00 0.00 A C ATOM 1963 O PRO A 128 43.745 1.742 -36.724 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.414 -0.610 -34.772 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.831 -1.981 -34.798 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.705 -1.895 -35.782 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.747 0.485 -33.894 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.105 -0.424 -35.604 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.964 -0.397 -33.844 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.597 -2.713 -35.098 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.493 -2.268 -33.792 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.062 -2.131 -36.790 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.948 -2.593 -35.454 1.00 0.00 A H ATOM 1974 N VAL A 129 43.662 2.629 -34.663 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.902 3.976 -35.108 1.00 0.00 A C ATOM 1976 C VAL A 129 45.316 4.193 -35.583 1.00 0.00 A C ATOM 1977 O VAL A 129 46.272 3.973 -34.839 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.597 4.964 -33.967 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.993 6.378 -34.367 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.122 4.899 -33.605 1.00 0.00 A C ATOM 1981 H VAL A 129 43.556 2.456 -33.675 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.237 4.167 -35.942 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.198 4.696 -33.098 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.771 7.063 -33.548 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.060 6.409 -34.587 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.431 6.676 -35.251 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.914 5.599 -32.797 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.521 5.160 -34.476 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.871 3.888 -33.282 1.00 0.00 A H ATOM 1990 N ARG A 130 45.441 4.801 -36.748 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.747 5.178 -37.247 1.00 0.00 A C ATOM 1992 C ARG A 130 46.996 6.604 -36.856 1.00 0.00 A C ATOM 1993 O ARG A 130 46.164 7.466 -37.136 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.835 5.029 -38.758 1.00 0.00 A C ATOM 1995 CG ARG A 130 48.010 5.748 -39.404 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.289 5.031 -39.167 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.434 5.800 -39.626 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.655 5.283 -39.870 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.872 3.999 -39.695 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.633 6.068 -40.286 1.00 0.00 A N ATOM 2001 H ARG A 130 44.594 4.996 -37.284 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.504 4.542 -36.790 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.912 3.974 -39.017 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.923 5.413 -39.216 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.849 5.814 -40.480 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.096 6.751 -38.987 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.409 4.845 -38.100 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.279 4.083 -39.702 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.307 6.792 -39.773 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.123 3.399 -39.377 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.786 3.611 -39.878 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.466 7.056 -40.422 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.547 5.681 -40.469 1.00 0.00 A H ATOM 2014 N LEU A 131 48.131 6.868 -36.231 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.484 8.241 -35.926 1.00 0.00 A C ATOM 2016 C LEU A 131 49.472 8.803 -36.922 1.00 0.00 A C ATOM 2017 O LEU A 131 50.294 8.070 -37.473 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.075 8.332 -34.514 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.142 7.902 -33.374 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.871 8.031 -32.044 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.886 8.760 -33.394 1.00 0.00 A C ATOM 2022 H LEU A 131 48.751 6.116 -35.966 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.583 8.834 -35.970 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.964 7.706 -34.467 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.372 9.364 -34.327 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.868 6.854 -33.504 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.209 7.725 -31.234 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.755 7.392 -32.050 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.173 9.067 -31.894 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.222 8.454 -32.584 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.159 9.807 -33.263 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.375 8.635 -34.349 1.00 0.00 A H ATOM 2033 N PHE A 132 49.389 10.106 -37.140 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.300 10.772 -38.053 1.00 0.00 A C ATOM 2035 C PHE A 132 50.888 11.921 -37.278 1.00 0.00 A C ATOM 2036 O PHE A 132 50.258 12.409 -36.346 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.588 11.273 -39.311 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.689 10.250 -39.946 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.374 10.107 -39.529 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.157 9.428 -40.961 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.547 9.167 -40.112 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.332 8.488 -41.546 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.025 8.358 -41.121 1.00 0.00 A C ATOM 2044 H PHE A 132 48.666 10.628 -36.648 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.096 10.092 -38.358 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.988 12.147 -39.067 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.328 11.580 -40.049 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.996 10.748 -38.732 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.189 9.531 -41.297 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.516 9.065 -39.775 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.711 7.849 -42.343 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.373 7.615 -41.581 1.00 0.00 A H ATOM 2053 N ARG A 133 52.077 12.369 -37.643 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.686 13.440 -36.874 1.00 0.00 A C ATOM 2055 C ARG A 133 53.420 14.483 -37.678 1.00 0.00 A C ATOM 2056 O ARG A 133 54.140 14.168 -38.618 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.660 12.849 -35.865 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.364 13.869 -34.984 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.179 13.213 -33.929 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.350 12.531 -32.949 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.823 11.834 -31.896 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.120 11.738 -31.703 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.985 11.249 -31.059 1.00 0.00 A N ATOM 2064 H ARG A 133 52.555 11.976 -38.442 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.897 13.965 -36.352 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.130 12.157 -35.211 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.427 12.280 -36.389 1.00 0.00 A H ATOM 2068 1HG ARG A 133 55.025 14.483 -35.595 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.623 14.504 -34.499 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.841 12.478 -34.386 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.773 13.963 -33.409 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.346 12.582 -33.064 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.761 12.186 -32.343 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.475 11.217 -30.915 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.988 11.323 -31.209 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.340 10.727 -30.272 1.00 0.00 A H ATOM 2077 N GLY A 134 53.224 15.736 -37.297 1.00 0.00 A N ATOM 2078 CA GLY A 134 54.022 16.835 -37.810 1.00 0.00 A C ATOM 2079 C GLY A 134 54.532 17.704 -36.691 1.00 0.00 A C ATOM 2080 O GLY A 134 53.898 17.828 -35.651 1.00 0.00 A O ATOM 2081 H GLY A 134 52.484 15.920 -36.618 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.862 16.443 -38.382 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.427 17.427 -38.488 1.00 0.00 A H ATOM 2084 N ARG A 135 55.684 18.315 -36.899 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.292 19.135 -35.869 1.00 0.00 A C ATOM 2086 C ARG A 135 57.234 20.211 -36.365 1.00 0.00 A C ATOM 2087 O ARG A 135 58.009 19.982 -37.292 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.054 18.245 -34.899 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.780 18.984 -33.787 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.392 18.046 -32.811 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.321 18.721 -31.919 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.983 18.124 -30.909 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.809 16.842 -30.677 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.808 18.827 -30.153 1.00 0.00 A N ATOM 2095 H ARG A 135 56.149 18.214 -37.786 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.494 19.662 -35.362 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.364 17.542 -34.432 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.795 17.661 -35.446 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.573 19.598 -34.216 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.074 19.622 -33.253 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.610 17.589 -32.207 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.938 17.270 -33.347 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.481 19.709 -32.067 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.178 16.305 -31.255 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.304 16.394 -29.920 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.942 19.813 -30.332 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.303 18.379 -29.397 1.00 0.00 A H ATOM 2108 N THR A 136 57.149 21.385 -35.740 1.00 0.00 A N ATOM 2109 CA THR A 136 58.104 22.466 -35.975 1.00 0.00 A C ATOM 2110 C THR A 136 58.650 22.980 -34.669 1.00 0.00 A C ATOM 2111 O THR A 136 57.950 22.995 -33.667 1.00 0.00 A O ATOM 2112 CB THR A 136 57.463 23.627 -36.759 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.358 24.156 -36.015 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.973 23.148 -38.116 1.00 0.00 A C ATOM 2115 H THR A 136 56.383 21.513 -35.076 1.00 0.00 A H ATOM 2116 HA THR A 136 58.909 22.089 -36.605 1.00 0.00 A H ATOM 2117 HB THR A 136 58.198 24.418 -36.903 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.960 24.880 -36.505 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.524 23.982 -38.655 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.813 22.755 -38.689 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.230 22.364 -37.978 1.00 0.00 A H ATOM 2122 N SER A 137 59.895 23.413 -34.661 1.00 0.00 A N ATOM 2123 CA SER A 137 60.445 24.009 -33.456 1.00 0.00 A C ATOM 2124 C SER A 137 60.438 25.504 -33.562 1.00 0.00 A C ATOM 2125 O SER A 137 60.334 26.037 -34.666 1.00 0.00 A O ATOM 2126 CB SER A 137 61.849 23.505 -33.233 1.00 0.00 A C ATOM 2127 OG SER A 137 62.698 23.876 -34.281 1.00 0.00 A O ATOM 2128 H SER A 137 60.469 23.332 -35.489 1.00 0.00 A H ATOM 2129 HA SER A 137 59.838 23.734 -32.604 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.236 23.905 -32.293 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.828 22.420 -33.146 1.00 0.00 A H ATOM 2132 HG SER A 137 63.216 24.672 -33.972 1.00 0.00 A H ATOM 2133 N GLY A 138 60.541 26.163 -32.418 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.608 27.610 -32.341 1.00 0.00 A C ATOM 2135 C GLY A 138 60.651 28.104 -30.920 1.00 0.00 A C ATOM 2136 O GLY A 138 60.922 27.340 -29.995 1.00 0.00 A O ATOM 2137 H GLY A 138 60.574 25.628 -31.553 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.490 27.967 -32.867 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.751 28.035 -32.839 1.00 0.00 A H ATOM 2140 N ARG A 139 60.398 29.394 -30.747 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.419 30.012 -29.428 1.00 0.00 A C ATOM 2142 C ARG A 139 59.172 30.795 -29.113 1.00 0.00 A C ATOM 2143 O ARG A 139 58.262 30.906 -29.935 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.618 30.940 -29.301 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.574 32.168 -30.196 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.720 33.077 -29.937 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.616 34.311 -30.700 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.489 35.334 -30.622 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.523 35.256 -29.814 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.307 36.415 -31.360 1.00 0.00 A N ATOM 2151 H ARG A 139 60.184 29.949 -31.574 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.457 29.225 -28.680 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.703 31.284 -28.271 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.529 30.391 -29.539 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.610 31.859 -31.241 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.651 32.719 -30.012 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.749 33.333 -28.878 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.648 32.581 -30.216 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.834 34.408 -31.334 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.662 34.430 -29.250 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 65.177 36.023 -29.755 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.513 36.475 -31.981 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.961 37.182 -31.301 1.00 0.00 A H ATOM 2164 N PHE A 140 59.128 31.337 -27.907 1.00 0.00 A N ATOM 2165 CA PHE A 140 57.985 32.119 -27.494 1.00 0.00 A C ATOM 2166 C PHE A 140 58.415 33.555 -27.378 1.00 0.00 A C ATOM 2167 O PHE A 140 59.488 33.851 -26.853 1.00 0.00 A O ATOM 2168 CB PHE A 140 57.423 31.624 -26.161 1.00 0.00 A C ATOM 2169 CG PHE A 140 56.691 30.316 -26.260 1.00 0.00 A C ATOM 2170 CD1 PHE A 140 57.016 29.257 -25.425 1.00 0.00 A C ATOM 2171 CD2 PHE A 140 55.676 30.140 -27.189 1.00 0.00 A C ATOM 2172 CE1 PHE A 140 56.344 28.053 -25.516 1.00 0.00 A C ATOM 2173 CE2 PHE A 140 55.001 28.939 -27.281 1.00 0.00 A C ATOM 2174 CZ PHE A 140 55.336 27.894 -26.443 1.00 0.00 A C ATOM 2175 H PHE A 140 59.895 31.208 -27.262 1.00 0.00 A H ATOM 2176 HA PHE A 140 57.209 32.027 -28.256 1.00 0.00 A H ATOM 2177 1HB PHE A 140 58.235 31.505 -25.445 1.00 0.00 A H ATOM 2178 2HB PHE A 140 56.737 32.367 -25.756 1.00 0.00 A H ATOM 2179 HD1 PHE A 140 57.812 29.383 -24.691 1.00 0.00 A H ATOM 2180 HD2 PHE A 140 55.412 30.966 -27.850 1.00 0.00 A H ATOM 2181 HE1 PHE A 140 56.610 27.229 -24.854 1.00 0.00 A H ATOM 2182 HE2 PHE A 140 54.205 28.814 -28.015 1.00 0.00 A H ATOM 2183 HZ PHE A 140 54.806 26.945 -26.516 1.00 0.00 A H ATOM 2184 N VAL A 141 57.575 34.443 -27.868 1.00 0.00 A N ATOM 2185 CA VAL A 141 57.804 35.873 -27.793 1.00 0.00 A C ATOM 2186 C VAL A 141 56.620 36.648 -27.277 1.00 0.00 A C ATOM 2187 O VAL A 141 55.530 36.108 -27.142 1.00 0.00 A O ATOM 2188 CB VAL A 141 58.178 36.415 -29.185 1.00 0.00 A C ATOM 2189 CG1 VAL A 141 59.471 35.778 -29.675 1.00 0.00 A C ATOM 2190 CG2 VAL A 141 57.044 36.154 -30.164 1.00 0.00 A C ATOM 2191 H VAL A 141 56.729 34.094 -28.321 1.00 0.00 A H ATOM 2192 HA VAL A 141 58.662 36.047 -27.145 1.00 0.00 A H ATOM 2193 HB VAL A 141 58.356 37.488 -29.112 1.00 0.00 A H ATOM 2194 1HG1 VAL A 141 59.720 36.173 -30.660 1.00 0.00 A H ATOM 2195 2HG1 VAL A 141 60.276 36.008 -28.978 1.00 0.00 A H ATOM 2196 3HG1 VAL A 141 59.342 34.698 -29.739 1.00 0.00 A H ATOM 2197 1HG2 VAL A 141 57.315 36.540 -31.146 1.00 0.00 A H ATOM 2198 2HG2 VAL A 141 56.862 35.081 -30.233 1.00 0.00 A H ATOM 2199 3HG2 VAL A 141 56.140 36.653 -29.815 1.00 0.00 A H ATOM 2200 N ALA A 142 56.820 37.923 -26.981 1.00 0.00 A N ATOM 2201 CA ALA A 142 55.674 38.742 -26.670 1.00 0.00 A C ATOM 2202 C ALA A 142 54.762 38.643 -27.873 1.00 0.00 A C ATOM 2203 O ALA A 142 55.275 38.725 -28.983 1.00 0.00 A O ATOM 2204 CB ALA A 142 56.068 40.171 -26.414 1.00 0.00 A C ATOM 2205 H ALA A 142 57.750 38.317 -26.972 1.00 0.00 A H ATOM 2206 HA ALA A 142 55.219 38.347 -25.776 1.00 0.00 A H ATOM 2207 1HB ALA A 142 55.181 40.758 -26.183 1.00 0.00 A H ATOM 2208 2HB ALA A 142 56.760 40.209 -25.570 1.00 0.00 A H ATOM 2209 3HB ALA A 142 56.551 40.580 -27.299 1.00 0.00 A H ATOM 2210 N PRO A 143 53.453 38.460 -27.724 1.00 0.00 A N ATOM 2211 CA PRO A 143 52.532 38.287 -28.807 1.00 0.00 A C ATOM 2212 C PRO A 143 52.597 39.317 -29.905 1.00 0.00 A C ATOM 2213 O PRO A 143 52.573 40.521 -29.650 1.00 0.00 A O ATOM 2214 CB PRO A 143 51.195 38.353 -28.094 1.00 0.00 A C ATOM 2215 CG PRO A 143 51.474 37.784 -26.782 1.00 0.00 A C ATOM 2216 CD PRO A 143 52.814 38.289 -26.408 1.00 0.00 A C ATOM 2217 HA PRO A 143 52.719 37.305 -29.223 1.00 0.00 A H ATOM 2218 1HB PRO A 143 50.846 39.394 -28.047 1.00 0.00 A H ATOM 2219 2HB PRO A 143 50.443 37.788 -28.655 1.00 0.00 A H ATOM 2220 1HG PRO A 143 50.696 38.097 -26.073 1.00 0.00 A H ATOM 2221 2HG PRO A 143 51.444 36.692 -26.829 1.00 0.00 A H ATOM 2222 1HD PRO A 143 52.737 39.249 -25.882 1.00 0.00 A H ATOM 2223 2HD PRO A 143 53.250 37.505 -25.780 1.00 0.00 A H ATOM 2224 N ARG A 144 52.689 38.817 -31.135 1.00 0.00 A N ATOM 2225 CA ARG A 144 52.788 39.613 -32.350 1.00 0.00 A C ATOM 2226 C ARG A 144 51.996 39.004 -33.487 1.00 0.00 A C ATOM 2227 O ARG A 144 52.056 37.794 -33.683 1.00 0.00 A O ATOM 2228 CB ARG A 144 54.241 39.756 -32.779 1.00 0.00 A C ATOM 2229 CG ARG A 144 55.117 40.539 -31.815 1.00 0.00 A C ATOM 2230 CD ARG A 144 54.772 41.984 -31.809 1.00 0.00 A C ATOM 2231 NE ARG A 144 55.689 42.757 -30.985 1.00 0.00 A N ATOM 2232 CZ ARG A 144 55.557 42.934 -29.656 1.00 0.00 A C ATOM 2233 NH1 ARG A 144 54.546 42.390 -29.016 1.00 0.00 A N ATOM 2234 NH2 ARG A 144 56.446 43.657 -28.996 1.00 0.00 A N ATOM 2235 H ARG A 144 52.690 37.800 -31.222 1.00 0.00 A H ATOM 2236 HA ARG A 144 52.405 40.610 -32.137 1.00 0.00 A H ATOM 2237 1HB ARG A 144 54.684 38.769 -32.898 1.00 0.00 A H ATOM 2238 2HB ARG A 144 54.288 40.255 -33.747 1.00 0.00 A H ATOM 2239 1HG ARG A 144 54.985 40.151 -30.804 1.00 0.00 A H ATOM 2240 2HG ARG A 144 56.163 40.437 -32.108 1.00 0.00 A H ATOM 2241 1HD ARG A 144 54.817 42.373 -32.826 1.00 0.00 A H ATOM 2242 2HD ARG A 144 53.766 42.116 -31.414 1.00 0.00 A H ATOM 2243 HE ARG A 144 56.479 43.191 -31.442 1.00 0.00 A H ATOM 2244 1HH1 ARG A 144 53.867 41.838 -29.521 1.00 0.00 A H ATOM 2245 2HH1 ARG A 144 54.448 42.523 -28.020 1.00 0.00 A H ATOM 2246 1HH2 ARG A 144 57.223 44.075 -29.487 1.00 0.00 A H ATOM 2247 2HH2 ARG A 144 56.348 43.790 -28.000 1.00 0.00 A H ATOM 2248 N GLY A 145 51.250 39.818 -34.226 1.00 0.00 A N ATOM 2249 CA GLY A 145 50.516 39.311 -35.383 1.00 0.00 A C ATOM 2250 C GLY A 145 49.008 39.250 -35.194 1.00 0.00 A C ATOM 2251 O GLY A 145 48.460 39.778 -34.223 1.00 0.00 A O ATOM 2252 H GLY A 145 51.187 40.800 -33.987 1.00 0.00 A H ATOM 2253 1HA GLY A 145 50.729 39.946 -36.243 1.00 0.00 A H ATOM 2254 2HA GLY A 145 50.870 38.311 -35.618 1.00 0.00 A H ATOM 2255 N CYS A 146 48.340 38.591 -36.138 1.00 0.00 A N ATOM 2256 CA CYS A 146 46.891 38.485 -36.142 1.00 0.00 A C ATOM 2257 C CYS A 146 46.380 37.731 -34.926 1.00 0.00 A C ATOM 2258 O CYS A 146 46.850 36.650 -34.605 1.00 0.00 A O ATOM 2259 CB CYS A 146 46.382 37.797 -37.380 1.00 0.00 A C ATOM 2260 SG CYS A 146 44.627 37.752 -37.422 1.00 0.00 A S ATOM 2261 H CYS A 146 48.857 38.137 -36.897 1.00 0.00 A H ATOM 2262 HA CYS A 146 46.476 39.491 -36.104 1.00 0.00 A H ATOM 2263 1HB CYS A 146 46.742 38.307 -38.273 1.00 0.00 A H ATOM 2264 2HB CYS A 146 46.768 36.776 -37.420 1.00 0.00 A H ATOM 2265 HG CYS A 146 44.504 36.738 -38.309 1.00 0.00 A H ATOM 2266 N GLN A 147 45.382 38.282 -34.272 1.00 0.00 A N ATOM 2267 CA GLN A 147 44.857 37.748 -33.020 1.00 0.00 A C ATOM 2268 C GLN A 147 43.696 36.755 -33.157 1.00 0.00 A C ATOM 2269 O GLN A 147 43.160 36.310 -32.149 1.00 0.00 A O ATOM 2270 CB GLN A 147 44.412 38.915 -32.142 1.00 0.00 A C ATOM 2271 CG GLN A 147 45.530 39.883 -31.773 1.00 0.00 A C ATOM 2272 CD GLN A 147 46.619 39.276 -30.898 1.00 0.00 A C ATOM 2273 OE1 GLN A 147 46.340 38.808 -29.788 1.00 0.00 A O ATOM 2274 NE2 GLN A 147 47.864 39.279 -31.388 1.00 0.00 A N ATOM 2275 H GLN A 147 44.960 39.115 -34.657 1.00 0.00 A H ATOM 2276 HA GLN A 147 45.669 37.217 -32.524 1.00 0.00 A H ATOM 2277 1HB GLN A 147 43.635 39.479 -32.656 1.00 0.00 A H ATOM 2278 2HB GLN A 147 43.981 38.531 -31.217 1.00 0.00 A H ATOM 2279 1HG GLN A 147 46.005 40.235 -32.692 1.00 0.00 A H ATOM 2280 2HG GLN A 147 45.098 40.721 -31.225 1.00 0.00 A H ATOM 2281 1HE2 GLN A 147 48.610 38.894 -30.852 1.00 0.00 A H ATOM 2282 2HE2 GLN A 147 48.065 39.677 -32.315 1.00 0.00 A H ATOM 2283 N ASP A 148 43.310 36.385 -34.372 1.00 0.00 A N ATOM 2284 CA ASP A 148 42.142 35.514 -34.529 1.00 0.00 A C ATOM 2285 C ASP A 148 42.384 34.000 -34.450 1.00 0.00 A C ATOM 2286 O ASP A 148 41.441 33.240 -34.654 1.00 0.00 A O ATOM 2287 CB ASP A 148 41.395 35.744 -35.856 1.00 0.00 A C ATOM 2288 CG ASP A 148 42.127 35.339 -37.110 1.00 0.00 A C ATOM 2289 OD1 ASP A 148 43.289 35.076 -37.056 1.00 0.00 A O ATOM 2290 OD2 ASP A 148 41.497 35.294 -38.149 1.00 0.00 A O ATOM 2291 H ASP A 148 43.824 36.707 -35.180 1.00 0.00 A H ATOM 2292 HA ASP A 148 41.493 35.677 -33.668 1.00 0.00 A H ATOM 2293 1HB ASP A 148 40.459 35.188 -35.832 1.00 0.00 A H ATOM 2294 2HB ASP A 148 41.157 36.805 -35.948 1.00 0.00 A H ATOM 2295 N PHE A 149 43.591 33.525 -34.146 1.00 0.00 A N ATOM 2296 CA PHE A 149 43.744 32.070 -34.109 1.00 0.00 A C ATOM 2297 C PHE A 149 44.612 31.566 -32.966 1.00 0.00 A C ATOM 2298 O PHE A 149 45.813 31.375 -33.123 1.00 0.00 A O ATOM 2299 CB PHE A 149 44.328 31.487 -35.397 1.00 0.00 A C ATOM 2300 CG PHE A 149 44.209 29.938 -35.482 1.00 0.00 A C ATOM 2301 CD1 PHE A 149 43.514 29.213 -34.540 1.00 0.00 A C ATOM 2302 CD2 PHE A 149 44.793 29.228 -36.501 1.00 0.00 A C ATOM 2303 CE1 PHE A 149 43.406 27.844 -34.613 1.00 0.00 A C ATOM 2304 CE2 PHE A 149 44.678 27.848 -36.565 1.00 0.00 A C ATOM 2305 CZ PHE A 149 43.986 27.168 -35.621 1.00 0.00 A C ATOM 2306 H PHE A 149 44.360 34.149 -33.951 1.00 0.00 A H ATOM 2307 HA PHE A 149 42.761 31.634 -33.928 1.00 0.00 A H ATOM 2308 1HB PHE A 149 43.817 31.921 -36.255 1.00 0.00 A H ATOM 2309 2HB PHE A 149 45.387 31.756 -35.475 1.00 0.00 A H ATOM 2310 HD1 PHE A 149 43.038 29.727 -33.724 1.00 0.00 A H ATOM 2311 HD2 PHE A 149 45.355 29.758 -37.271 1.00 0.00 A H ATOM 2312 HE1 PHE A 149 42.847 27.304 -33.848 1.00 0.00 A H ATOM 2313 HE2 PHE A 149 45.148 27.304 -37.382 1.00 0.00 A H ATOM 2314 HZ PHE A 149 43.901 26.085 -35.677 1.00 0.00 A H ATOM 2315 N GLY A 150 43.992 31.339 -31.827 1.00 0.00 A N ATOM 2316 CA GLY A 150 44.628 30.641 -30.724 1.00 0.00 A C ATOM 2317 C GLY A 150 45.946 31.188 -30.229 1.00 0.00 A C ATOM 2318 O GLY A 150 46.067 32.347 -29.852 1.00 0.00 A O ATOM 2319 H GLY A 150 43.040 31.664 -31.720 1.00 0.00 A H ATOM 2320 1HA GLY A 150 43.941 30.639 -29.879 1.00 0.00 A H ATOM 2321 2HA GLY A 150 44.801 29.612 -31.023 1.00 0.00 A H ATOM 2322 N TRP A 151 46.945 30.322 -30.267 1.00 0.00 A N ATOM 2323 CA TRP A 151 48.263 30.632 -29.747 1.00 0.00 A C ATOM 2324 C TRP A 151 49.236 31.189 -30.756 1.00 0.00 A C ATOM 2325 O TRP A 151 50.358 31.540 -30.393 1.00 0.00 A O ATOM 2326 CB TRP A 151 48.918 29.432 -29.056 1.00 0.00 A C ATOM 2327 CG TRP A 151 48.952 28.115 -29.798 1.00 0.00 A C ATOM 2328 CD1 TRP A 151 48.113 27.072 -29.648 1.00 0.00 A C ATOM 2329 CD2 TRP A 151 49.877 27.713 -30.806 1.00 0.00 A C ATOM 2330 NE1 TRP A 151 48.455 26.070 -30.489 1.00 0.00 A N ATOM 2331 CE2 TRP A 151 49.524 26.439 -31.198 1.00 0.00 A C ATOM 2332 CE3 TRP A 151 50.954 28.314 -31.396 1.00 0.00 A C ATOM 2333 CZ2 TRP A 151 50.212 25.765 -32.150 1.00 0.00 A C ATOM 2334 CZ3 TRP A 151 51.641 27.631 -32.356 1.00 0.00 A C ATOM 2335 CH2 TRP A 151 51.279 26.392 -32.718 1.00 0.00 A C ATOM 2336 H TRP A 151 46.762 29.405 -30.681 1.00 0.00 A H ATOM 2337 HA TRP A 151 48.142 31.425 -29.013 1.00 0.00 A H ATOM 2338 1HB TRP A 151 49.951 29.682 -28.826 1.00 0.00 A H ATOM 2339 2HB TRP A 151 48.407 29.233 -28.120 1.00 0.00 A H ATOM 2340 HD1 TRP A 151 47.283 27.023 -28.963 1.00 0.00 A H ATOM 2341 HE1 TRP A 151 47.983 25.181 -30.573 1.00 0.00 A H ATOM 2342 HE3 TRP A 151 51.252 29.318 -31.103 1.00 0.00 A H ATOM 2343 HZ2 TRP A 151 49.937 24.765 -32.462 1.00 0.00 A H ATOM 2344 HZ3 TRP A 151 52.490 28.113 -32.821 1.00 0.00 A H ATOM 2345 HH2 TRP A 151 51.858 25.881 -33.485 1.00 0.00 A H ATOM 2346 N ASP A 152 48.834 31.311 -32.019 1.00 0.00 A N ATOM 2347 CA ASP A 152 49.793 31.699 -33.039 1.00 0.00 A C ATOM 2348 C ASP A 152 50.628 32.932 -32.698 1.00 0.00 A C ATOM 2349 O ASP A 152 51.820 32.895 -32.976 1.00 0.00 A O ATOM 2350 CB ASP A 152 49.149 31.980 -34.408 1.00 0.00 A C ATOM 2351 CG ASP A 152 48.906 30.781 -35.246 1.00 0.00 A C ATOM 2352 OD1 ASP A 152 49.434 29.756 -34.954 1.00 0.00 A O ATOM 2353 OD2 ASP A 152 48.191 30.856 -36.199 1.00 0.00 A O ATOM 2354 H ASP A 152 47.859 31.135 -32.275 1.00 0.00 A H ATOM 2355 HA ASP A 152 50.499 30.875 -33.152 1.00 0.00 A H ATOM 2356 1HB ASP A 152 48.194 32.475 -34.297 1.00 0.00 A H ATOM 2357 2HB ASP A 152 49.765 32.630 -34.951 1.00 0.00 A H ATOM 2358 N PRO A 153 50.104 34.029 -32.117 1.00 0.00 A N ATOM 2359 CA PRO A 153 50.856 35.220 -31.810 1.00 0.00 A C ATOM 2360 C PRO A 153 52.040 35.024 -30.904 1.00 0.00 A C ATOM 2361 O PRO A 153 52.944 35.848 -30.918 1.00 0.00 A O ATOM 2362 CB PRO A 153 49.823 36.104 -31.141 1.00 0.00 A C ATOM 2363 CG PRO A 153 48.521 35.656 -31.693 1.00 0.00 A C ATOM 2364 CD PRO A 153 48.649 34.186 -31.824 1.00 0.00 A C ATOM 2365 HA PRO A 153 51.215 35.662 -32.736 1.00 0.00 A H ATOM 2366 1HB PRO A 153 49.884 35.982 -30.051 1.00 0.00 A H ATOM 2367 2HB PRO A 153 50.040 37.159 -31.367 1.00 0.00 A H ATOM 2368 1HG PRO A 153 47.699 35.947 -31.021 1.00 0.00 A H ATOM 2369 2HG PRO A 153 48.336 36.148 -32.651 1.00 0.00 A H ATOM 2370 1HD PRO A 153 48.358 33.744 -30.866 1.00 0.00 A H ATOM 2371 2HD PRO A 153 48.015 33.862 -32.632 1.00 0.00 A H ATOM 2372 N CYS A 154 52.081 33.959 -30.126 1.00 0.00 A N ATOM 2373 CA CYS A 154 53.186 33.826 -29.201 1.00 0.00 A C ATOM 2374 C CYS A 154 54.293 32.974 -29.772 1.00 0.00 A C ATOM 2375 O CYS A 154 55.382 32.946 -29.217 1.00 0.00 A O ATOM 2376 CB CYS A 154 52.711 33.211 -27.884 1.00 0.00 A C ATOM 2377 SG CYS A 154 52.207 31.479 -28.017 1.00 0.00 A S ATOM 2378 H CYS A 154 51.363 33.232 -30.156 1.00 0.00 A H ATOM 2379 HA CYS A 154 53.635 34.804 -29.034 1.00 0.00 A H ATOM 2380 1HB CYS A 154 53.509 33.274 -27.144 1.00 0.00 A H ATOM 2381 2HB CYS A 154 51.865 33.780 -27.501 1.00 0.00 A H ATOM 2382 HG CYS A 154 51.582 31.606 -29.184 1.00 0.00 A H ATOM 2383 N PHE A 155 54.059 32.276 -30.881 1.00 0.00 A N ATOM 2384 CA PHE A 155 55.036 31.270 -31.279 1.00 0.00 A C ATOM 2385 C PHE A 155 55.815 31.710 -32.501 1.00 0.00 A C ATOM 2386 O PHE A 155 55.233 32.114 -33.511 1.00 0.00 A O ATOM 2387 CB PHE A 155 54.344 29.937 -31.566 1.00 0.00 A C ATOM 2388 CG PHE A 155 55.294 28.816 -31.880 1.00 0.00 A C ATOM 2389 CD1 PHE A 155 55.998 28.181 -30.867 1.00 0.00 A C ATOM 2390 CD2 PHE A 155 55.486 28.394 -33.187 1.00 0.00 A C ATOM 2391 CE1 PHE A 155 56.872 27.150 -31.154 1.00 0.00 A C ATOM 2392 CE2 PHE A 155 56.358 27.364 -33.476 1.00 0.00 A C ATOM 2393 CZ PHE A 155 57.053 26.741 -32.458 1.00 0.00 A C ATOM 2394 H PHE A 155 53.220 32.434 -31.441 1.00 0.00 A H ATOM 2395 HA PHE A 155 55.752 31.129 -30.469 1.00 0.00 A H ATOM 2396 1HB PHE A 155 53.745 29.644 -30.704 1.00 0.00 A H ATOM 2397 2HB PHE A 155 53.666 30.053 -32.411 1.00 0.00 A H ATOM 2398 HD1 PHE A 155 55.854 28.504 -29.836 1.00 0.00 A H ATOM 2399 HD2 PHE A 155 54.938 28.886 -33.991 1.00 0.00 A H ATOM 2400 HE1 PHE A 155 57.420 26.661 -30.349 1.00 0.00 A H ATOM 2401 HE2 PHE A 155 56.500 27.041 -34.508 1.00 0.00 A H ATOM 2402 HZ PHE A 155 57.743 25.930 -32.686 1.00 0.00 A H ATOM 2403 N GLN A 156 57.135 31.637 -32.407 1.00 0.00 A N ATOM 2404 CA GLN A 156 58.005 32.049 -33.491 1.00 0.00 A C ATOM 2405 C GLN A 156 58.838 30.878 -33.969 1.00 0.00 A C ATOM 2406 O GLN A 156 59.800 30.518 -33.296 1.00 0.00 A O ATOM 2407 CB GLN A 156 58.928 33.187 -33.091 1.00 0.00 A C ATOM 2408 CG GLN A 156 59.847 33.619 -34.228 1.00 0.00 A C ATOM 2409 CD GLN A 156 60.814 34.690 -33.826 1.00 0.00 A C ATOM 2410 OE1 GLN A 156 60.765 35.185 -32.713 1.00 0.00 A O ATOM 2411 NE2 GLN A 156 61.705 35.068 -34.709 1.00 0.00 A N ATOM 2412 H GLN A 156 57.551 31.279 -31.546 1.00 0.00 A H ATOM 2413 HA GLN A 156 57.380 32.417 -34.278 1.00 0.00 A H ATOM 2414 1HB GLN A 156 58.339 34.043 -32.774 1.00 0.00 A H ATOM 2415 2HB GLN A 156 59.540 32.880 -32.239 1.00 0.00 A H ATOM 2416 1HG GLN A 156 60.428 32.754 -34.572 1.00 0.00 A H ATOM 2417 2HG GLN A 156 59.244 34.006 -35.047 1.00 0.00 A H ATOM 2418 1HE2 GLN A 156 62.374 35.778 -34.492 1.00 0.00 A H ATOM 2419 2HE2 GLN A 156 61.724 34.635 -35.635 1.00 0.00 A H ATOM 2420 N PRO A 157 58.524 30.269 -35.114 1.00 0.00 A N ATOM 2421 CA PRO A 157 59.207 29.126 -35.648 1.00 0.00 A C ATOM 2422 C PRO A 157 60.675 29.421 -35.873 1.00 0.00 A C ATOM 2423 O PRO A 157 61.052 30.538 -36.230 1.00 0.00 A O ATOM 2424 CB PRO A 157 58.468 28.874 -36.966 1.00 0.00 A C ATOM 2425 CG PRO A 157 57.102 29.423 -36.730 1.00 0.00 A C ATOM 2426 CD PRO A 157 57.331 30.644 -35.880 1.00 0.00 A C ATOM 2427 HA PRO A 157 59.095 28.273 -34.975 1.00 0.00 A H ATOM 2428 1HB PRO A 157 58.992 29.376 -37.793 1.00 0.00 A H ATOM 2429 2HB PRO A 157 58.462 27.798 -37.195 1.00 0.00 A H ATOM 2430 1HG PRO A 157 56.617 29.659 -37.689 1.00 0.00 A H ATOM 2431 2HG PRO A 157 56.472 28.672 -36.231 1.00 0.00 A H ATOM 2432 1HD PRO A 157 57.516 31.514 -36.529 1.00 0.00 A H ATOM 2433 2HD PRO A 157 56.453 30.817 -35.241 1.00 0.00 A H ATOM 2434 N ASP A 158 61.497 28.419 -35.642 1.00 0.00 A N ATOM 2435 CA ASP A 158 62.914 28.515 -35.913 1.00 0.00 A C ATOM 2436 C ASP A 158 63.177 28.777 -37.368 1.00 0.00 A C ATOM 2437 O ASP A 158 62.551 28.189 -38.241 1.00 0.00 A O ATOM 2438 CB ASP A 158 63.631 27.231 -35.487 1.00 0.00 A C ATOM 2439 CG ASP A 158 63.871 27.157 -33.985 1.00 0.00 A C ATOM 2440 OD1 ASP A 158 63.732 28.163 -33.331 1.00 0.00 A O ATOM 2441 OD2 ASP A 158 64.192 26.095 -33.507 1.00 0.00 A O ATOM 2442 H ASP A 158 61.118 27.558 -35.263 1.00 0.00 A H ATOM 2443 HA ASP A 158 63.319 29.343 -35.333 1.00 0.00 A H ATOM 2444 1HB ASP A 158 63.039 26.366 -35.789 1.00 0.00 A H ATOM 2445 2HB ASP A 158 64.592 27.164 -35.998 1.00 0.00 A H ATOM 2446 N GLY A 159 64.124 29.656 -37.627 1.00 0.00 A N ATOM 2447 CA GLY A 159 64.474 30.017 -38.984 1.00 0.00 A C ATOM 2448 C GLY A 159 63.634 31.163 -39.526 1.00 0.00 A C ATOM 2449 O GLY A 159 63.910 31.656 -40.615 1.00 0.00 A O ATOM 2450 H GLY A 159 64.617 30.087 -36.857 1.00 0.00 A H ATOM 2451 1HA GLY A 159 65.525 30.300 -39.019 1.00 0.00 A H ATOM 2452 2HA GLY A 159 64.347 29.149 -39.630 1.00 0.00 A H ATOM 2453 N TYR A 160 62.623 31.604 -38.783 1.00 0.00 A N ATOM 2454 CA TYR A 160 61.799 32.694 -39.271 1.00 0.00 A C ATOM 2455 C TYR A 160 61.868 33.884 -38.338 1.00 0.00 A C ATOM 2456 O TYR A 160 62.008 33.718 -37.130 1.00 0.00 A O ATOM 2457 CB TYR A 160 60.370 32.213 -39.410 1.00 0.00 A C ATOM 2458 CG TYR A 160 60.243 31.116 -40.412 1.00 0.00 A C ATOM 2459 CD1 TYR A 160 60.510 29.850 -40.007 1.00 0.00 A C ATOM 2460 CD2 TYR A 160 59.873 31.350 -41.704 1.00 0.00 A C ATOM 2461 CE1 TYR A 160 60.416 28.802 -40.864 1.00 0.00 A C ATOM 2462 CE2 TYR A 160 59.780 30.290 -42.584 1.00 0.00 A C ATOM 2463 CZ TYR A 160 60.051 29.019 -42.155 1.00 0.00 A C ATOM 2464 OH TYR A 160 59.966 27.960 -43.011 1.00 0.00 A O ATOM 2465 H TYR A 160 62.410 31.193 -37.869 1.00 0.00 A H ATOM 2466 HA TYR A 160 62.162 33.009 -40.249 1.00 0.00 A H ATOM 2467 1HB TYR A 160 60.020 31.859 -38.445 1.00 0.00 A H ATOM 2468 2HB TYR A 160 59.722 33.036 -39.711 1.00 0.00 A H ATOM 2469 HD1 TYR A 160 60.804 29.671 -38.977 1.00 0.00 A H ATOM 2470 HD2 TYR A 160 59.653 32.365 -42.043 1.00 0.00 A H ATOM 2471 HE1 TYR A 160 60.635 27.796 -40.510 1.00 0.00 A H ATOM 2472 HE2 TYR A 160 59.492 30.470 -43.620 1.00 0.00 A H ATOM 2473 HH TYR A 160 60.189 27.152 -42.538 1.00 0.00 A H ATOM 2474 N GLU A 161 61.755 35.078 -38.918 1.00 0.00 A N ATOM 2475 CA GLU A 161 61.795 36.355 -38.208 1.00 0.00 A C ATOM 2476 C GLU A 161 60.428 36.813 -37.712 1.00 0.00 A C ATOM 2477 O GLU A 161 60.315 37.869 -37.091 1.00 0.00 A O ATOM 2478 CB GLU A 161 62.390 37.434 -39.116 1.00 0.00 A C ATOM 2479 CG GLU A 161 63.846 37.203 -39.495 1.00 0.00 A C ATOM 2480 CD GLU A 161 64.388 38.266 -40.411 1.00 0.00 A C ATOM 2481 OE1 GLU A 161 63.650 39.156 -40.759 1.00 0.00 A O ATOM 2482 OE2 GLU A 161 65.541 38.187 -40.764 1.00 0.00 A O ATOM 2483 H GLU A 161 61.633 35.103 -39.920 1.00 0.00 A H ATOM 2484 HA GLU A 161 62.418 36.234 -37.325 1.00 0.00 A H ATOM 2485 1HB GLU A 161 61.811 37.496 -40.037 1.00 0.00 A H ATOM 2486 2HB GLU A 161 62.323 38.404 -38.622 1.00 0.00 A H ATOM 2487 1HG GLU A 161 64.448 37.182 -38.587 1.00 0.00 A H ATOM 2488 2HG GLU A 161 63.935 36.232 -39.980 1.00 0.00 A H ATOM 2489 N GLN A 162 59.399 36.019 -37.966 1.00 0.00 A N ATOM 2490 CA GLN A 162 58.048 36.412 -37.598 1.00 0.00 A C ATOM 2491 C GLN A 162 57.224 35.221 -37.121 1.00 0.00 A C ATOM 2492 O GLN A 162 57.513 34.077 -37.464 1.00 0.00 A O ATOM 2493 CB GLN A 162 57.380 37.084 -38.791 1.00 0.00 A C ATOM 2494 CG GLN A 162 57.154 36.216 -39.979 1.00 0.00 A C ATOM 2495 CD GLN A 162 56.626 37.022 -41.159 1.00 0.00 A C ATOM 2496 OE1 GLN A 162 56.373 38.219 -41.044 1.00 0.00 A O ATOM 2497 NE2 GLN A 162 56.457 36.375 -42.293 1.00 0.00 A N ATOM 2498 H GLN A 162 59.560 35.135 -38.419 1.00 0.00 A H ATOM 2499 HA GLN A 162 58.090 37.081 -36.738 1.00 0.00 A H ATOM 2500 1HB GLN A 162 56.434 37.464 -38.495 1.00 0.00 A H ATOM 2501 2HB GLN A 162 57.987 37.926 -39.114 1.00 0.00 A H ATOM 2502 1HG GLN A 162 58.093 35.751 -40.271 1.00 0.00 A H ATOM 2503 2HG GLN A 162 56.426 35.452 -39.715 1.00 0.00 A H ATOM 2504 1HE2 GLN A 162 56.113 36.851 -43.103 1.00 0.00 A H ATOM 2505 2HE2 GLN A 162 56.673 35.391 -42.363 1.00 0.00 A H ATOM 2506 N THR A 163 56.203 35.499 -36.315 1.00 0.00 A N ATOM 2507 CA THR A 163 55.368 34.461 -35.708 1.00 0.00 A C ATOM 2508 C THR A 163 54.389 33.872 -36.671 1.00 0.00 A C ATOM 2509 O THR A 163 54.183 34.423 -37.744 1.00 0.00 A O ATOM 2510 CB THR A 163 54.545 35.017 -34.540 1.00 0.00 A C ATOM 2511 OG1 THR A 163 53.602 35.973 -35.047 1.00 0.00 A O ATOM 2512 CG2 THR A 163 55.440 35.661 -33.544 1.00 0.00 A C ATOM 2513 H THR A 163 56.006 36.488 -36.118 1.00 0.00 A H ATOM 2514 HA THR A 163 56.009 33.679 -35.324 1.00 0.00 A H ATOM 2515 HB THR A 163 53.994 34.206 -34.059 1.00 0.00 A H ATOM 2516 HG1 THR A 163 53.269 36.577 -34.325 1.00 0.00 A H ATOM 2517 1HG2 THR A 163 54.848 36.051 -32.721 1.00 0.00 A H ATOM 2518 2HG2 THR A 163 56.144 34.925 -33.170 1.00 0.00 A H ATOM 2519 3HG2 THR A 163 55.984 36.479 -34.021 1.00 0.00 A H ATOM 2520 N TYR A 164 53.765 32.768 -36.289 1.00 0.00 A N ATOM 2521 CA TYR A 164 52.736 32.196 -37.149 1.00 0.00 A C ATOM 2522 C TYR A 164 51.650 33.231 -37.443 1.00 0.00 A C ATOM 2523 O TYR A 164 51.146 33.319 -38.551 1.00 0.00 A O ATOM 2524 CB TYR A 164 52.128 30.948 -36.506 1.00 0.00 A C ATOM 2525 CG TYR A 164 52.902 29.679 -36.784 1.00 0.00 A C ATOM 2526 CD1 TYR A 164 52.926 28.660 -35.843 1.00 0.00 A C ATOM 2527 CD2 TYR A 164 53.587 29.533 -37.981 1.00 0.00 A C ATOM 2528 CE1 TYR A 164 53.633 27.501 -36.097 1.00 0.00 A C ATOM 2529 CE2 TYR A 164 54.295 28.375 -38.235 1.00 0.00 A C ATOM 2530 CZ TYR A 164 54.319 27.361 -37.299 1.00 0.00 A C ATOM 2531 OH TYR A 164 55.022 26.207 -37.553 1.00 0.00 A O ATOM 2532 H TYR A 164 54.026 32.343 -35.391 1.00 0.00 A H ATOM 2533 HA TYR A 164 53.198 31.901 -38.090 1.00 0.00 A H ATOM 2534 1HB TYR A 164 52.076 31.084 -35.424 1.00 0.00 A H ATOM 2535 2HB TYR A 164 51.109 30.812 -36.868 1.00 0.00 A H ATOM 2536 HD1 TYR A 164 52.388 28.775 -34.902 1.00 0.00 A H ATOM 2537 HD2 TYR A 164 53.569 30.334 -38.720 1.00 0.00 A H ATOM 2538 HE1 TYR A 164 53.652 26.701 -35.358 1.00 0.00 A H ATOM 2539 HE2 TYR A 164 54.834 28.261 -39.176 1.00 0.00 A H ATOM 2540 HH TYR A 164 55.435 26.267 -38.418 1.00 0.00 A H ATOM 2541 N ALA A 165 51.277 34.005 -36.437 1.00 0.00 A N ATOM 2542 CA ALA A 165 50.262 35.056 -36.544 1.00 0.00 A C ATOM 2543 C ALA A 165 50.674 36.184 -37.484 1.00 0.00 A C ATOM 2544 O ALA A 165 49.831 36.787 -38.156 1.00 0.00 A O ATOM 2545 CB ALA A 165 49.960 35.609 -35.200 1.00 0.00 A C ATOM 2546 H ALA A 165 51.726 33.859 -35.541 1.00 0.00 A H ATOM 2547 HA ALA A 165 49.354 34.613 -36.957 1.00 0.00 A H ATOM 2548 1HB ALA A 165 49.224 36.370 -35.276 1.00 0.00 A H ATOM 2549 2HB ALA A 165 49.597 34.838 -34.569 1.00 0.00 A H ATOM 2550 3HB ALA A 165 50.866 36.014 -34.804 1.00 0.00 A H ATOM 2551 N GLU A 166 51.970 36.477 -37.525 1.00 0.00 A N ATOM 2552 CA GLU A 166 52.514 37.479 -38.436 1.00 0.00 A C ATOM 2553 C GLU A 166 52.648 36.966 -39.875 1.00 0.00 A C ATOM 2554 O GLU A 166 52.518 37.736 -40.827 1.00 0.00 A O ATOM 2555 CB GLU A 166 53.879 37.952 -37.930 1.00 0.00 A C ATOM 2556 CG GLU A 166 53.822 38.818 -36.681 1.00 0.00 A C ATOM 2557 CD GLU A 166 55.184 39.197 -36.168 1.00 0.00 A C ATOM 2558 OE1 GLU A 166 56.008 38.326 -36.028 1.00 0.00 A O ATOM 2559 OE2 GLU A 166 55.399 40.359 -35.916 1.00 0.00 A O ATOM 2560 H GLU A 166 52.611 35.985 -36.896 1.00 0.00 A H ATOM 2561 HA GLU A 166 51.836 38.330 -38.446 1.00 0.00 A H ATOM 2562 1HB GLU A 166 54.505 37.086 -37.708 1.00 0.00 A H ATOM 2563 2HB GLU A 166 54.379 38.524 -38.712 1.00 0.00 A H ATOM 2564 1HG GLU A 166 53.266 39.728 -36.907 1.00 0.00 A H ATOM 2565 2HG GLU A 166 53.282 38.281 -35.902 1.00 0.00 A H ATOM 2566 N MET A 167 52.917 35.676 -40.036 1.00 0.00 A N ATOM 2567 CA MET A 167 53.050 35.082 -41.359 1.00 0.00 A C ATOM 2568 C MET A 167 51.745 35.163 -42.132 1.00 0.00 A C ATOM 2569 O MET A 167 50.685 34.960 -41.555 1.00 0.00 A O ATOM 2570 CB MET A 167 53.407 33.603 -41.236 1.00 0.00 A C ATOM 2571 CG MET A 167 54.761 33.284 -40.772 1.00 0.00 A C ATOM 2572 SD MET A 167 55.053 31.554 -40.746 1.00 0.00 A S ATOM 2573 CE MET A 167 56.658 31.516 -40.015 1.00 0.00 A C ATOM 2574 H MET A 167 53.033 35.092 -39.207 1.00 0.00 A H ATOM 2575 HA MET A 167 53.853 35.607 -41.868 1.00 0.00 A H ATOM 2576 1HB MET A 167 52.717 33.126 -40.544 1.00 0.00 A H ATOM 2577 2HB MET A 167 53.291 33.125 -42.196 1.00 0.00 A H ATOM 2578 1HG MET A 167 55.486 33.754 -41.426 1.00 0.00 A H ATOM 2579 2HG MET A 167 54.908 33.670 -39.784 1.00 0.00 A H ATOM 2580 1HE MET A 167 56.994 30.486 -39.925 1.00 0.00 A H ATOM 2581 2HE MET A 167 57.353 32.075 -40.645 1.00 0.00 A H ATOM 2582 3HE MET A 167 56.617 31.973 -39.020 1.00 0.00 A H ATOM 2583 N PRO A 168 51.755 35.420 -43.437 1.00 0.00 A N ATOM 2584 CA PRO A 168 50.561 35.416 -44.234 1.00 0.00 A C ATOM 2585 C PRO A 168 50.127 33.984 -44.263 1.00 0.00 A C ATOM 2586 O PRO A 168 50.965 33.102 -44.081 1.00 0.00 A O ATOM 2587 CB PRO A 168 51.046 35.944 -45.578 1.00 0.00 A C ATOM 2588 CG PRO A 168 52.521 35.630 -45.601 1.00 0.00 A C ATOM 2589 CD PRO A 168 52.976 35.744 -44.160 1.00 0.00 A C ATOM 2590 HA PRO A 168 49.814 36.101 -43.806 1.00 0.00 A H ATOM 2591 1HB PRO A 168 50.497 35.455 -46.393 1.00 0.00 A H ATOM 2592 2HB PRO A 168 50.841 37.022 -45.652 1.00 0.00 A H ATOM 2593 1HG PRO A 168 52.686 34.630 -46.010 1.00 0.00 A H ATOM 2594 2HG PRO A 168 53.050 36.334 -46.261 1.00 0.00 A H ATOM 2595 1HD PRO A 168 53.780 35.007 -43.999 1.00 0.00 A H ATOM 2596 2HD PRO A 168 53.330 36.765 -43.940 1.00 0.00 A H ATOM 2597 N LYS A 169 48.853 33.708 -44.465 1.00 0.00 A N ATOM 2598 CA LYS A 169 48.463 32.303 -44.501 1.00 0.00 A C ATOM 2599 C LYS A 169 49.218 31.550 -45.579 1.00 0.00 A C ATOM 2600 O LYS A 169 49.479 30.363 -45.441 1.00 0.00 A O ATOM 2601 CB LYS A 169 46.957 32.168 -44.726 1.00 0.00 A C ATOM 2602 CG LYS A 169 46.101 32.672 -43.572 1.00 0.00 A C ATOM 2603 CD LYS A 169 44.622 32.647 -43.928 1.00 0.00 A C ATOM 2604 CE LYS A 169 43.782 33.325 -42.857 1.00 0.00 A C ATOM 2605 NZ LYS A 169 42.354 33.444 -43.260 1.00 0.00 A N ATOM 2606 H LYS A 169 48.167 34.440 -44.588 1.00 0.00 A H ATOM 2607 HA LYS A 169 48.742 31.844 -43.553 1.00 0.00 A H ATOM 2608 1HB LYS A 169 46.672 32.723 -45.621 1.00 0.00 A H ATOM 2609 2HB LYS A 169 46.707 31.121 -44.897 1.00 0.00 A H ATOM 2610 1HG LYS A 169 46.265 32.045 -42.696 1.00 0.00 A H ATOM 2611 2HG LYS A 169 46.389 33.693 -43.324 1.00 0.00 A H ATOM 2612 1HD LYS A 169 44.468 33.160 -44.879 1.00 0.00 A H ATOM 2613 2HD LYS A 169 44.292 31.614 -44.036 1.00 0.00 A H ATOM 2614 1HE LYS A 169 43.838 32.751 -41.933 1.00 0.00 A H ATOM 2615 2HE LYS A 169 44.175 34.323 -42.662 1.00 0.00 A H ATOM 2616 1HZ LYS A 169 41.832 33.898 -42.525 1.00 0.00 A H ATOM 2617 2HZ LYS A 169 42.288 33.991 -44.108 1.00 0.00 A H ATOM 2618 3HZ LYS A 169 41.973 32.524 -43.425 1.00 0.00 A H ATOM 2619 N ALA A 170 49.598 32.237 -46.640 1.00 0.00 A N ATOM 2620 CA ALA A 170 50.314 31.613 -47.723 1.00 0.00 A C ATOM 2621 C ALA A 170 51.618 31.004 -47.231 1.00 0.00 A C ATOM 2622 O ALA A 170 52.048 29.964 -47.724 1.00 0.00 A O ATOM 2623 CB ALA A 170 50.548 32.622 -48.824 1.00 0.00 A C ATOM 2624 H ALA A 170 49.380 33.220 -46.690 1.00 0.00 A H ATOM 2625 HA ALA A 170 49.710 30.794 -48.115 1.00 0.00 A H ATOM 2626 1HB ALA A 170 51.090 32.146 -49.641 1.00 0.00 A H ATOM 2627 2HB ALA A 170 49.590 32.990 -49.189 1.00 0.00 A H ATOM 2628 3HB ALA A 170 51.133 33.454 -48.432 1.00 0.00 A H ATOM 2629 N GLU A 171 52.251 31.638 -46.250 1.00 0.00 A N ATOM 2630 CA GLU A 171 53.523 31.151 -45.769 1.00 0.00 A C ATOM 2631 C GLU A 171 53.276 30.064 -44.778 1.00 0.00 A C ATOM 2632 O GLU A 171 53.860 28.995 -44.859 1.00 0.00 A O ATOM 2633 CB GLU A 171 54.344 32.273 -45.131 1.00 0.00 A C ATOM 2634 CG GLU A 171 55.721 31.845 -44.643 1.00 0.00 A C ATOM 2635 CD GLU A 171 56.503 32.975 -44.033 1.00 0.00 A C ATOM 2636 OE1 GLU A 171 55.957 34.044 -43.894 1.00 0.00 A O ATOM 2637 OE2 GLU A 171 57.648 32.771 -43.705 1.00 0.00 A O ATOM 2638 H GLU A 171 51.849 32.468 -45.829 1.00 0.00 A H ATOM 2639 HA GLU A 171 54.090 30.753 -46.612 1.00 0.00 A H ATOM 2640 1HB GLU A 171 54.481 33.080 -45.852 1.00 0.00 A H ATOM 2641 2HB GLU A 171 53.801 32.684 -44.280 1.00 0.00 A H ATOM 2642 1HG GLU A 171 55.604 31.058 -43.900 1.00 0.00 A H ATOM 2643 2HG GLU A 171 56.282 31.435 -45.482 1.00 0.00 A H ATOM 2644 N LYS A 172 52.412 30.338 -43.814 1.00 0.00 A N ATOM 2645 CA LYS A 172 52.194 29.387 -42.746 1.00 0.00 A C ATOM 2646 C LYS A 172 51.817 28.023 -43.299 1.00 0.00 A C ATOM 2647 O LYS A 172 52.304 26.983 -42.847 1.00 0.00 A O ATOM 2648 CB LYS A 172 51.116 29.856 -41.794 1.00 0.00 A C ATOM 2649 CG LYS A 172 50.914 28.908 -40.657 1.00 0.00 A C ATOM 2650 CD LYS A 172 49.854 29.353 -39.727 1.00 0.00 A C ATOM 2651 CE LYS A 172 49.683 28.334 -38.644 1.00 0.00 A C ATOM 2652 NZ LYS A 172 48.480 28.551 -37.870 1.00 0.00 A N ATOM 2653 H LYS A 172 51.905 31.225 -43.834 1.00 0.00 A H ATOM 2654 HA LYS A 172 53.115 29.290 -42.179 1.00 0.00 A H ATOM 2655 1HB LYS A 172 51.382 30.839 -41.395 1.00 0.00 A H ATOM 2656 2HB LYS A 172 50.174 29.968 -42.334 1.00 0.00 A H ATOM 2657 1HG LYS A 172 50.641 27.932 -41.053 1.00 0.00 A H ATOM 2658 2HG LYS A 172 51.844 28.812 -40.096 1.00 0.00 A H ATOM 2659 1HD LYS A 172 50.121 30.316 -39.287 1.00 0.00 A H ATOM 2660 2HD LYS A 172 48.912 29.477 -40.267 1.00 0.00 A H ATOM 2661 1HE LYS A 172 49.638 27.342 -39.094 1.00 0.00 A H ATOM 2662 2HE LYS A 172 50.539 28.375 -37.980 1.00 0.00 A H ATOM 2663 1HZ LYS A 172 48.415 27.826 -37.144 1.00 0.00 A H ATOM 2664 2HZ LYS A 172 48.471 29.481 -37.402 1.00 0.00 A H ATOM 2665 3HZ LYS A 172 47.685 28.492 -38.512 1.00 0.00 A H ATOM 2666 N ASN A 173 50.967 28.030 -44.310 1.00 0.00 A N ATOM 2667 CA ASN A 173 50.465 26.834 -44.950 1.00 0.00 A C ATOM 2668 C ASN A 173 51.532 25.986 -45.605 1.00 0.00 A C ATOM 2669 O ASN A 173 51.270 24.841 -45.933 1.00 0.00 A O ATOM 2670 CB ASN A 173 49.405 27.206 -45.972 1.00 0.00 A C ATOM 2671 CG ASN A 173 48.103 27.604 -45.334 1.00 0.00 A C ATOM 2672 OD1 ASN A 173 47.872 27.341 -44.149 1.00 0.00 A O ATOM 2673 ND2 ASN A 173 47.248 28.235 -46.098 1.00 0.00 A N ATOM 2674 H ASN A 173 50.635 28.926 -44.673 1.00 0.00 A H ATOM 2675 HA ASN A 173 50.014 26.206 -44.181 1.00 0.00 A H ATOM 2676 1HB ASN A 173 49.765 28.033 -46.584 1.00 0.00 A H ATOM 2677 2HB ASN A 173 49.228 26.360 -46.635 1.00 0.00 A H ATOM 2678 1HD2 ASN A 173 46.364 28.524 -45.727 1.00 0.00 A H ATOM 2679 2HD2 ASN A 173 47.476 28.427 -47.052 1.00 0.00 A H ATOM 2680 N ALA A 174 52.722 26.528 -45.803 1.00 0.00 A N ATOM 2681 CA ALA A 174 53.794 25.802 -46.437 1.00 0.00 A C ATOM 2682 C ALA A 174 54.918 25.471 -45.459 1.00 0.00 A C ATOM 2683 O ALA A 174 55.882 24.813 -45.846 1.00 0.00 A O ATOM 2684 CB ALA A 174 54.306 26.603 -47.602 1.00 0.00 A C ATOM 2685 H ALA A 174 52.914 27.485 -45.511 1.00 0.00 A H ATOM 2686 HA ALA A 174 53.408 24.851 -46.798 1.00 0.00 A H ATOM 2687 1HB ALA A 174 55.116 26.060 -48.084 1.00 0.00 A H ATOM 2688 2HB ALA A 174 53.498 26.762 -48.316 1.00 0.00 A H ATOM 2689 3HB ALA A 174 54.672 27.566 -47.236 1.00 0.00 A H ATOM 2690 N VAL A 175 54.813 25.904 -44.200 1.00 0.00 A N ATOM 2691 CA VAL A 175 55.914 25.671 -43.269 1.00 0.00 A C ATOM 2692 C VAL A 175 55.497 25.070 -41.929 1.00 0.00 A C ATOM 2693 O VAL A 175 56.342 24.552 -41.204 1.00 0.00 A O ATOM 2694 CB VAL A 175 56.645 27.000 -43.002 1.00 0.00 A C ATOM 2695 CG1 VAL A 175 57.170 27.589 -44.302 1.00 0.00 A C ATOM 2696 CG2 VAL A 175 55.707 27.977 -42.308 1.00 0.00 A C ATOM 2697 H VAL A 175 53.979 26.391 -43.887 1.00 0.00 A H ATOM 2698 HA VAL A 175 56.602 24.965 -43.729 1.00 0.00 A H ATOM 2699 HB VAL A 175 57.508 26.808 -42.364 1.00 0.00 A H ATOM 2700 1HG1 VAL A 175 57.685 28.528 -44.096 1.00 0.00 A H ATOM 2701 2HG1 VAL A 175 57.867 26.889 -44.763 1.00 0.00 A H ATOM 2702 3HG1 VAL A 175 56.339 27.774 -44.981 1.00 0.00 A H ATOM 2703 1HG2 VAL A 175 56.231 28.914 -42.122 1.00 0.00 A H ATOM 2704 2HG2 VAL A 175 54.842 28.165 -42.943 1.00 0.00 A H ATOM 2705 3HG2 VAL A 175 55.376 27.552 -41.360 1.00 0.00 A H ATOM 2706 N SER A 176 54.209 25.130 -41.604 1.00 0.00 A N ATOM 2707 CA SER A 176 53.706 24.745 -40.289 1.00 0.00 A C ATOM 2708 C SER A 176 53.728 23.274 -39.939 1.00 0.00 A C ATOM 2709 O SER A 176 53.894 22.399 -40.784 1.00 0.00 A O ATOM 2710 CB SER A 176 52.279 25.238 -40.155 1.00 0.00 A C ATOM 2711 OG SER A 176 51.429 24.569 -41.047 1.00 0.00 A O ATOM 2712 H SER A 176 53.542 25.457 -42.296 1.00 0.00 A H ATOM 2713 HA SER A 176 54.338 25.223 -39.553 1.00 0.00 A H ATOM 2714 1HB SER A 176 51.934 25.083 -39.133 1.00 0.00 A H ATOM 2715 2HB SER A 176 52.244 26.309 -40.351 1.00 0.00 A H ATOM 2716 HG SER A 176 51.305 25.163 -41.791 1.00 0.00 A H ATOM 2717 N HIS A 177 53.567 23.010 -38.654 1.00 0.00 A N ATOM 2718 CA HIS A 177 53.486 21.661 -38.133 1.00 0.00 A C ATOM 2719 C HIS A 177 52.291 20.940 -38.720 1.00 0.00 A C ATOM 2720 O HIS A 177 52.331 19.732 -38.934 1.00 0.00 A O ATOM 2721 CB HIS A 177 53.391 21.669 -36.604 1.00 0.00 A C ATOM 2722 CG HIS A 177 52.281 22.522 -36.075 1.00 0.00 A C ATOM 2723 ND1 HIS A 177 52.110 23.838 -36.450 1.00 0.00 A N ATOM 2724 CD2 HIS A 177 51.285 22.248 -35.199 1.00 0.00 A C ATOM 2725 CE1 HIS A 177 51.055 24.336 -35.828 1.00 0.00 A C ATOM 2726 NE2 HIS A 177 50.538 23.392 -35.064 1.00 0.00 A N ATOM 2727 H HIS A 177 53.497 23.782 -38.006 1.00 0.00 A H ATOM 2728 HA HIS A 177 54.367 21.085 -38.415 1.00 0.00 A H ATOM 2729 1HB HIS A 177 53.241 20.651 -36.243 1.00 0.00 A H ATOM 2730 2HB HIS A 177 54.329 22.031 -36.183 1.00 0.00 A H ATOM 2731 HD2 HIS A 177 51.109 21.296 -34.696 1.00 0.00 A H ATOM 2732 HE1 HIS A 177 50.677 25.353 -35.929 1.00 0.00 A H ATOM 2733 HE2 HIS A 177 49.725 23.490 -34.473 1.00 0.00 A H ATOM 2734 N ARG A 178 51.225 21.680 -38.982 1.00 0.00 A N ATOM 2735 CA ARG A 178 50.054 21.108 -39.613 1.00 0.00 A C ATOM 2736 C ARG A 178 50.392 20.730 -41.019 1.00 0.00 A C ATOM 2737 O ARG A 178 50.052 19.644 -41.478 1.00 0.00 A O ATOM 2738 CB ARG A 178 48.902 22.071 -39.601 1.00 0.00 A C ATOM 2739 CG ARG A 178 47.655 21.543 -40.236 1.00 0.00 A C ATOM 2740 CD ARG A 178 46.526 22.400 -39.927 1.00 0.00 A C ATOM 2741 NE ARG A 178 46.239 22.231 -38.539 1.00 0.00 A N ATOM 2742 CZ ARG A 178 46.442 23.104 -37.559 1.00 0.00 A C ATOM 2743 NH1 ARG A 178 46.955 24.279 -37.765 1.00 0.00 A N ATOM 2744 NH2 ARG A 178 46.096 22.719 -36.365 1.00 0.00 A N ATOM 2745 H ARG A 178 51.238 22.662 -38.735 1.00 0.00 A H ATOM 2746 HA ARG A 178 49.744 20.237 -39.049 1.00 0.00 A H ATOM 2747 1HB ARG A 178 48.669 22.342 -38.572 1.00 0.00 A H ATOM 2748 2HB ARG A 178 49.184 22.986 -40.126 1.00 0.00 A H ATOM 2749 1HG ARG A 178 47.781 21.504 -41.312 1.00 0.00 A H ATOM 2750 2HG ARG A 178 47.446 20.537 -39.860 1.00 0.00 A H ATOM 2751 1HD ARG A 178 46.769 23.447 -40.137 1.00 0.00 A H ATOM 2752 2HD ARG A 178 45.669 22.131 -40.516 1.00 0.00 A H ATOM 2753 HE ARG A 178 45.825 21.330 -38.252 1.00 0.00 A H ATOM 2754 1HH1 ARG A 178 47.231 24.593 -38.700 1.00 0.00 A H ATOM 2755 2HH1 ARG A 178 47.093 24.915 -36.993 1.00 0.00 A H ATOM 2756 1HH2 ARG A 178 45.695 21.771 -36.288 1.00 0.00 A H ATOM 2757 2HH2 ARG A 178 46.212 23.318 -35.541 1.00 0.00 A H ATOM 2758 N PHE A 179 51.043 21.633 -41.729 1.00 0.00 A N ATOM 2759 CA PHE A 179 51.427 21.334 -43.089 1.00 0.00 A C ATOM 2760 C PHE A 179 52.226 20.060 -43.141 1.00 0.00 A C ATOM 2761 O PHE A 179 51.909 19.169 -43.925 1.00 0.00 A O ATOM 2762 CB PHE A 179 52.243 22.483 -43.685 1.00 0.00 A C ATOM 2763 CG PHE A 179 52.844 22.167 -45.025 1.00 0.00 A C ATOM 2764 CD1 PHE A 179 52.047 22.079 -46.156 1.00 0.00 A C ATOM 2765 CD2 PHE A 179 54.209 21.957 -45.157 1.00 0.00 A C ATOM 2766 CE1 PHE A 179 52.598 21.789 -47.389 1.00 0.00 A C ATOM 2767 CE2 PHE A 179 54.763 21.668 -46.389 1.00 0.00 A C ATOM 2768 CZ PHE A 179 53.956 21.583 -47.506 1.00 0.00 A C ATOM 2769 H PHE A 179 51.280 22.545 -41.329 1.00 0.00 A H ATOM 2770 HA PHE A 179 50.529 21.192 -43.686 1.00 0.00 A H ATOM 2771 1HB PHE A 179 51.609 23.362 -43.795 1.00 0.00 A H ATOM 2772 2HB PHE A 179 53.051 22.746 -43.003 1.00 0.00 A H ATOM 2773 HD1 PHE A 179 50.972 22.243 -46.063 1.00 0.00 A H ATOM 2774 HD2 PHE A 179 54.846 22.023 -44.275 1.00 0.00 A H ATOM 2775 HE1 PHE A 179 51.959 21.723 -48.270 1.00 0.00 A H ATOM 2776 HE2 PHE A 179 55.837 21.505 -46.480 1.00 0.00 A H ATOM 2777 HZ PHE A 179 54.392 21.353 -48.477 1.00 0.00 A H ATOM 2778 N ARG A 180 53.234 19.938 -42.296 1.00 0.00 A N ATOM 2779 CA ARG A 180 54.030 18.729 -42.352 1.00 0.00 A C ATOM 2780 C ARG A 180 53.217 17.484 -42.018 1.00 0.00 A C ATOM 2781 O ARG A 180 53.388 16.443 -42.650 1.00 0.00 A O ATOM 2782 CB ARG A 180 55.206 18.831 -41.392 1.00 0.00 A C ATOM 2783 CG ARG A 180 56.294 19.805 -41.816 1.00 0.00 A C ATOM 2784 CD ARG A 180 57.363 19.914 -40.791 1.00 0.00 A C ATOM 2785 NE ARG A 180 58.480 20.721 -41.256 1.00 0.00 A N ATOM 2786 CZ ARG A 180 59.537 21.072 -40.499 1.00 0.00 A C ATOM 2787 NH1 ARG A 180 59.608 20.682 -39.245 1.00 0.00 A N ATOM 2788 NH2 ARG A 180 60.504 21.810 -41.016 1.00 0.00 A N ATOM 2789 H ARG A 180 53.434 20.687 -41.628 1.00 0.00 A H ATOM 2790 HA ARG A 180 54.388 18.610 -43.372 1.00 0.00 A H ATOM 2791 1HB ARG A 180 54.849 19.142 -40.411 1.00 0.00 A H ATOM 2792 2HB ARG A 180 55.668 17.851 -41.278 1.00 0.00 A H ATOM 2793 1HG ARG A 180 56.746 19.463 -42.748 1.00 0.00 A H ATOM 2794 2HG ARG A 180 55.859 20.794 -41.966 1.00 0.00 A H ATOM 2795 1HD ARG A 180 56.958 20.378 -39.892 1.00 0.00 A H ATOM 2796 2HD ARG A 180 57.738 18.920 -40.549 1.00 0.00 A H ATOM 2797 HE ARG A 180 58.462 21.040 -42.215 1.00 0.00 A H ATOM 2798 1HH1 ARG A 180 58.867 20.118 -38.850 1.00 0.00 A H ATOM 2799 2HH1 ARG A 180 60.399 20.945 -38.678 1.00 0.00 A H ATOM 2800 1HH2 ARG A 180 60.451 22.110 -41.980 1.00 0.00 A H ATOM 2801 2HH2 ARG A 180 61.296 22.073 -40.448 1.00 0.00 A H ATOM 2802 N ALA A 181 52.332 17.572 -41.035 1.00 0.00 A N ATOM 2803 CA ALA A 181 51.509 16.425 -40.713 1.00 0.00 A C ATOM 2804 C ALA A 181 50.642 16.054 -41.897 1.00 0.00 A C ATOM 2805 O ALA A 181 50.450 14.876 -42.208 1.00 0.00 A O ATOM 2806 CB ALA A 181 50.667 16.717 -39.502 1.00 0.00 A C ATOM 2807 H ALA A 181 52.223 18.436 -40.502 1.00 0.00 A H ATOM 2808 HA ALA A 181 52.158 15.579 -40.492 1.00 0.00 A H ATOM 2809 1HB ALA A 181 50.069 15.857 -39.283 1.00 0.00 A H ATOM 2810 2HB ALA A 181 51.276 16.940 -38.654 1.00 0.00 A H ATOM 2811 3HB ALA A 181 50.031 17.569 -39.714 1.00 0.00 A H ATOM 2812 N LEU A 182 50.116 17.055 -42.584 1.00 0.00 A N ATOM 2813 CA LEU A 182 49.273 16.773 -43.719 1.00 0.00 A C ATOM 2814 C LEU A 182 50.089 16.135 -44.815 1.00 0.00 A C ATOM 2815 O LEU A 182 49.546 15.351 -45.585 1.00 0.00 A O ATOM 2816 CB LEU A 182 48.614 18.060 -44.231 1.00 0.00 A C ATOM 2817 CG LEU A 182 47.551 18.674 -43.312 1.00 0.00 A C ATOM 2818 CD1 LEU A 182 47.154 20.046 -43.840 1.00 0.00 A C ATOM 2819 CD2 LEU A 182 46.346 17.747 -43.238 1.00 0.00 A C ATOM 2820 H LEU A 182 50.302 18.021 -42.317 1.00 0.00 A H ATOM 2821 HA LEU A 182 48.511 16.062 -43.416 1.00 0.00 A H ATOM 2822 1HB LEU A 182 49.389 18.809 -44.388 1.00 0.00 A H ATOM 2823 2HB LEU A 182 48.141 17.849 -45.191 1.00 0.00 A H ATOM 2824 HG LEU A 182 47.967 18.808 -42.314 1.00 0.00 A H ATOM 2825 1HD1 LEU A 182 46.399 20.483 -43.186 1.00 0.00 A H ATOM 2826 2HD1 LEU A 182 48.031 20.694 -43.864 1.00 0.00 A H ATOM 2827 3HD1 LEU A 182 46.749 19.945 -44.847 1.00 0.00 A H ATOM 2828 1HD2 LEU A 182 45.591 18.184 -42.584 1.00 0.00 A H ATOM 2829 2HD2 LEU A 182 45.928 17.614 -44.237 1.00 0.00 A H ATOM 2830 3HD2 LEU A 182 46.655 16.780 -42.841 1.00 0.00 A H ATOM 2831 N LEU A 183 51.377 16.444 -44.935 1.00 0.00 A N ATOM 2832 CA LEU A 183 52.105 15.776 -45.996 1.00 0.00 A C ATOM 2833 C LEU A 183 52.086 14.293 -45.763 1.00 0.00 A C ATOM 2834 O LEU A 183 51.984 13.526 -46.707 1.00 0.00 A O ATOM 2835 CB LEU A 183 53.554 16.276 -46.063 1.00 0.00 A C ATOM 2836 CG LEU A 183 53.736 17.721 -46.543 1.00 0.00 A C ATOM 2837 CD1 LEU A 183 55.207 18.105 -46.451 1.00 0.00 A C ATOM 2838 CD2 LEU A 183 53.226 17.851 -47.971 1.00 0.00 A C ATOM 2839 H LEU A 183 51.828 17.115 -44.312 1.00 0.00 A H ATOM 2840 HA LEU A 183 51.598 15.970 -46.940 1.00 0.00 A H ATOM 2841 1HB LEU A 183 53.994 16.198 -45.070 1.00 0.00 A H ATOM 2842 2HB LEU A 183 54.113 15.629 -46.738 1.00 0.00 A H ATOM 2843 HG LEU A 183 53.174 18.394 -45.894 1.00 0.00 A H ATOM 2844 1HD1 LEU A 183 55.337 19.132 -46.792 1.00 0.00 A H ATOM 2845 2HD1 LEU A 183 55.540 18.023 -45.417 1.00 0.00 A H ATOM 2846 3HD1 LEU A 183 55.798 17.437 -47.078 1.00 0.00 A H ATOM 2847 1HD2 LEU A 183 53.356 18.878 -48.312 1.00 0.00 A H ATOM 2848 2HD2 LEU A 183 53.788 17.179 -48.620 1.00 0.00 A H ATOM 2849 3HD2 LEU A 183 52.168 17.587 -48.005 1.00 0.00 A H ATOM 2850 N GLU A 184 52.166 13.866 -44.506 1.00 0.00 A N ATOM 2851 CA GLU A 184 52.197 12.437 -44.247 1.00 0.00 A C ATOM 2852 C GLU A 184 50.943 11.783 -44.797 1.00 0.00 A C ATOM 2853 O GLU A 184 50.981 10.680 -45.343 1.00 0.00 A O ATOM 2854 CB GLU A 184 52.320 12.160 -42.747 1.00 0.00 A C ATOM 2855 CG GLU A 184 52.553 10.697 -42.395 1.00 0.00 A C ATOM 2856 CD GLU A 184 52.776 10.479 -40.924 1.00 0.00 A C ATOM 2857 OE1 GLU A 184 52.962 11.442 -40.221 1.00 0.00 A O ATOM 2858 OE2 GLU A 184 52.761 9.345 -40.504 1.00 0.00 A O ATOM 2859 H GLU A 184 52.206 14.546 -43.739 1.00 0.00 A H ATOM 2860 HA GLU A 184 53.079 12.014 -44.727 1.00 0.00 A H ATOM 2861 1HB GLU A 184 53.148 12.738 -42.337 1.00 0.00 A H ATOM 2862 2HB GLU A 184 51.411 12.485 -42.241 1.00 0.00 A H ATOM 2863 1HG GLU A 184 51.687 10.116 -42.710 1.00 0.00 A H ATOM 2864 2HG GLU A 184 53.420 10.336 -42.947 1.00 0.00 A H ATOM 2865 N LEU A 185 49.818 12.457 -44.651 1.00 0.00 A N ATOM 2866 CA LEU A 185 48.569 11.913 -45.140 1.00 0.00 A C ATOM 2867 C LEU A 185 48.644 11.760 -46.661 1.00 0.00 A C ATOM 2868 O LEU A 185 48.164 10.779 -47.227 1.00 0.00 A O ATOM 2869 CB LEU A 185 47.398 12.824 -44.752 1.00 0.00 A C ATOM 2870 CG LEU A 185 47.043 12.851 -43.260 1.00 0.00 A C ATOM 2871 CD1 LEU A 185 45.914 13.845 -43.023 1.00 0.00 A C ATOM 2872 CD2 LEU A 185 46.646 11.454 -42.806 1.00 0.00 A C ATOM 2873 H LEU A 185 49.842 13.368 -44.189 1.00 0.00 A H ATOM 2874 HA LEU A 185 48.408 10.934 -44.701 1.00 0.00 A H ATOM 2875 1HB LEU A 185 47.634 13.842 -45.055 1.00 0.00 A H ATOM 2876 2HB LEU A 185 46.511 12.501 -45.297 1.00 0.00 A H ATOM 2877 HG LEU A 185 47.908 13.186 -42.686 1.00 0.00 A H ATOM 2878 1HD1 LEU A 185 45.663 13.865 -41.962 1.00 0.00 A H ATOM 2879 2HD1 LEU A 185 46.233 14.839 -43.338 1.00 0.00 A H ATOM 2880 3HD1 LEU A 185 45.040 13.544 -43.598 1.00 0.00 A H ATOM 2881 1HD2 LEU A 185 46.394 11.474 -41.745 1.00 0.00 A H ATOM 2882 2HD2 LEU A 185 45.780 11.118 -43.378 1.00 0.00 A H ATOM 2883 3HD2 LEU A 185 47.477 10.768 -42.970 1.00 0.00 A H ATOM 2884 N GLN A 186 49.266 12.722 -47.324 1.00 0.00 A N ATOM 2885 CA GLN A 186 49.362 12.689 -48.771 1.00 0.00 A C ATOM 2886 C GLN A 186 50.115 11.467 -49.279 1.00 0.00 A C ATOM 2887 O GLN A 186 49.742 10.916 -50.303 1.00 0.00 A O ATOM 2888 CB GLN A 186 50.043 13.963 -49.277 1.00 0.00 A C ATOM 2889 CG GLN A 186 49.213 15.224 -49.102 1.00 0.00 A C ATOM 2890 CD GLN A 186 49.956 16.472 -49.541 1.00 0.00 A C ATOM 2891 OE1 GLN A 186 50.905 16.402 -50.327 1.00 0.00 A O ATOM 2892 NE2 GLN A 186 49.528 17.622 -49.035 1.00 0.00 A N ATOM 2893 H GLN A 186 49.683 13.497 -46.813 1.00 0.00 A H ATOM 2894 HA GLN A 186 48.356 12.625 -49.178 1.00 0.00 A H ATOM 2895 1HB GLN A 186 50.986 14.106 -48.750 1.00 0.00 A H ATOM 2896 2HB GLN A 186 50.272 13.856 -50.337 1.00 0.00 A H ATOM 2897 1HG GLN A 186 48.308 15.136 -49.702 1.00 0.00 A H ATOM 2898 2HG GLN A 186 48.954 15.332 -48.049 1.00 0.00 A H ATOM 2899 1HE2 GLN A 186 49.979 18.479 -49.288 1.00 0.00 A H ATOM 2900 2HE2 GLN A 186 48.755 17.633 -48.401 1.00 0.00 A H ATOM 2901 N GLU A 187 51.157 11.029 -48.571 1.00 0.00 A N ATOM 2902 CA GLU A 187 51.907 9.838 -48.970 1.00 0.00 A C ATOM 2903 C GLU A 187 51.266 8.599 -48.374 1.00 0.00 A C ATOM 2904 O GLU A 187 51.362 7.512 -48.929 1.00 0.00 A O ATOM 2905 CB GLU A 187 53.368 9.938 -48.523 1.00 0.00 A C ATOM 2906 CG GLU A 187 54.149 11.069 -49.176 1.00 0.00 A C ATOM 2907 CD GLU A 187 55.581 11.129 -48.721 1.00 0.00 A C ATOM 2908 OE1 GLU A 187 55.949 10.351 -47.874 1.00 0.00 A O ATOM 2909 OE2 GLU A 187 56.307 11.955 -49.222 1.00 0.00 A O ATOM 2910 H GLU A 187 51.442 11.529 -47.736 1.00 0.00 A H ATOM 2911 HA GLU A 187 51.848 9.732 -50.053 1.00 0.00 A H ATOM 2912 1HB GLU A 187 53.408 10.083 -47.443 1.00 0.00 A H ATOM 2913 2HB GLU A 187 53.881 9.003 -48.747 1.00 0.00 A H ATOM 2914 1HG GLU A 187 54.128 10.933 -50.257 1.00 0.00 A H ATOM 2915 2HG GLU A 187 53.659 12.014 -48.947 1.00 0.00 A H ATOM 2916 N TYR A 188 50.595 8.751 -47.243 1.00 0.00 A N ATOM 2917 CA TYR A 188 50.007 7.607 -46.579 1.00 0.00 A C ATOM 2918 C TYR A 188 48.993 6.972 -47.520 1.00 0.00 A C ATOM 2919 O TYR A 188 48.998 5.759 -47.744 1.00 0.00 A O ATOM 2920 CB TYR A 188 49.353 8.015 -45.257 1.00 0.00 A C ATOM 2921 CG TYR A 188 48.652 6.877 -44.546 1.00 0.00 A C ATOM 2922 CD1 TYR A 188 49.396 5.904 -43.896 1.00 0.00 A C ATOM 2923 CD2 TYR A 188 47.267 6.808 -44.545 1.00 0.00 A C ATOM 2924 CE1 TYR A 188 48.757 4.865 -43.248 1.00 0.00 A C ATOM 2925 CE2 TYR A 188 46.628 5.769 -43.897 1.00 0.00 A C ATOM 2926 CZ TYR A 188 47.368 4.801 -43.249 1.00 0.00 A C ATOM 2927 OH TYR A 188 46.732 3.766 -42.604 1.00 0.00 A O ATOM 2928 H TYR A 188 50.484 9.676 -46.825 1.00 0.00 A H ATOM 2929 HA TYR A 188 50.788 6.878 -46.370 1.00 0.00 A H ATOM 2930 1HB TYR A 188 50.111 8.421 -44.585 1.00 0.00 A H ATOM 2931 2HB TYR A 188 48.622 8.802 -45.439 1.00 0.00 A H ATOM 2932 HD1 TYR A 188 50.485 5.958 -43.897 1.00 0.00 A H ATOM 2933 HD2 TYR A 188 46.684 7.573 -45.058 1.00 0.00 A H ATOM 2934 HE1 TYR A 188 49.342 4.100 -42.737 1.00 0.00 A H ATOM 2935 HE2 TYR A 188 45.539 5.714 -43.896 1.00 0.00 A H ATOM 2936 HH TYR A 188 45.781 3.866 -42.700 1.00 0.00 A H ATOM 2937 N PHE A 189 48.105 7.775 -48.081 1.00 0.00 A N ATOM 2938 CA PHE A 189 47.012 7.201 -48.843 1.00 0.00 A C ATOM 2939 C PHE A 189 47.353 6.772 -50.270 1.00 0.00 A C ATOM 2940 O PHE A 189 46.893 7.391 -51.231 1.00 0.00 A O ATOM 2941 CB PHE A 189 45.860 8.206 -48.896 1.00 0.00 A C ATOM 2942 CG PHE A 189 45.159 8.393 -47.581 1.00 0.00 A C ATOM 2943 CD1 PHE A 189 45.200 9.615 -46.925 1.00 0.00 A C ATOM 2944 CD2 PHE A 189 44.460 7.349 -46.996 1.00 0.00 A C ATOM 2945 CE1 PHE A 189 44.555 9.788 -45.714 1.00 0.00 A C ATOM 2946 CE2 PHE A 189 43.814 7.519 -45.787 1.00 0.00 A C ATOM 2947 CZ PHE A 189 43.861 8.740 -45.145 1.00 0.00 A C ATOM 2948 H PHE A 189 48.194 8.787 -47.973 1.00 0.00 A H ATOM 2949 HA PHE A 189 46.681 6.312 -48.315 1.00 0.00 A H ATOM 2950 1HB PHE A 189 46.238 9.175 -49.221 1.00 0.00 A H ATOM 2951 2HB PHE A 189 45.125 7.879 -49.629 1.00 0.00 A H ATOM 2952 HD1 PHE A 189 45.747 10.444 -47.375 1.00 0.00 A H ATOM 2953 HD2 PHE A 189 44.421 6.384 -47.503 1.00 0.00 A H ATOM 2954 HE1 PHE A 189 44.595 10.753 -45.210 1.00 0.00 A H ATOM 2955 HE2 PHE A 189 43.266 6.691 -45.339 1.00 0.00 A H ATOM 2956 HZ PHE A 189 43.354 8.876 -44.192 1.00 0.00 A H ATOM 2957 N GLY A 190 48.163 5.725 -50.390 1.00 0.00 A N ATOM 2958 CA GLY A 190 48.573 5.182 -51.686 1.00 0.00 A C ATOM 2959 C GLY A 190 49.257 3.819 -51.611 1.00 0.00 A C ATOM 2960 O GLY A 190 50.436 3.719 -51.278 1.00 0.00 A O ATOM 2961 OXT GLY A 190 48.620 2.805 -51.888 1.00 0.00 A O ATOM 2962 H GLY A 190 48.491 5.310 -49.518 1.00 0.00 A H ATOM 2963 1HA GLY A 190 47.694 5.092 -52.323 1.00 0.00 A H ATOM 2964 2HA GLY A 190 49.256 5.883 -52.162 1.00 0.00 A H TER HETATM 2966 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2967 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2968 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2969 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2970 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2971 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2972 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2973 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2974 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2975 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2976 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2977 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2978 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2979 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2980 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2981 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2982 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2983 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2984 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2985 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2986 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2987 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2988 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2989 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2990 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2991 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2992 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2993 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2994 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2995 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2996 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2997 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2998 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2999 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3000 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3001 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3002 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3003 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3004 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3005 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3006 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3007 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3008 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3009 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3010 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3011 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3012 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3013 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3014 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3015 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3016 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3017 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3018 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3019 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3020 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3021 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3022 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3023 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3024 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3025 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3026 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2984 2985 CONECT 2985 2984 2986 2987 CONECT 2986 2985 2988 3015 CONECT 2987 2985 2989 2990 CONECT 2988 2986 2991 3016 CONECT 2989 2987 2991 2993 CONECT 2990 2987 2992 CONECT 2991 2988 2989 CONECT 2992 2990 2993 3017 CONECT 2993 2989 2992 2994 CONECT 2994 2993 2995 2996 3018 CONECT 2995 2994 2997 CONECT 2996 2994 2998 2999 3019 CONECT 2997 2995 2998 3000 3020 CONECT 2998 2996 2997 3001 3021 CONECT 2999 2996 3022 CONECT 3000 2997 3002 3023 3024 CONECT 3001 2998 3025 CONECT 3002 3000 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 CONECT 3015 2986 CONECT 3016 2988 CONECT 3017 2992 CONECT 3018 2994 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3000 CONECT 3025 3001 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.I140F.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 -1179.19 159.887 698.527 2.53613 36.2064 -24.9117 -446.92 1.0361 -68.5142 -48.9857 -38.3706 -41.3998 0 12.3311 213.07 -42.0466 0 61.866 15.1511 -689.725 MET:NtermProteinFull_1 -5.2281 0.41218 2.36102 0.01106 0.06794 -0.38487 -0.10982 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.45697 ALA_2 -4.65825 1.29593 1.72033 0.00213 0 0.01354 -0.54839 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27718 ALA_3 -2.50433 0.43227 1.96854 0.00174 0 -0.22688 -0.13074 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03339 SER_4 -3.48215 0.29272 4.04141 0.00188 0.05483 0.29358 -2.36246 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.15076 LEU_5 -8.22955 1.29599 2.24373 0.01878 0.10238 -0.22722 -1.8702 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08784 VAL_6 -5.37355 0.6101 1.85364 0.0169 0.04429 -0.25426 -0.53209 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56413 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72099 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28728 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 -8.59336 0.7237 1.3768 0.02446 0.06883 0.00062 -2.17904 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03098 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 -9.73917 0.88196 2.46837 0.03191 0.09638 0.12496 -1.90094 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11554 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 -7.13137 0.74715 6.87971 0.01221 0.60899 0.00259 -3.23727 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70442 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 -6.46967 0.51151 6.25676 0.01211 0.2748 -0.71726 -3.22916 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.79116 LYS_19 -10.3306 0.88074 12.7906 0.01438 0.15234 -0.40126 -5.53702 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32268 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 -6.1609 0.35187 7.54456 0.00919 0.34693 -0.09391 -5.01478 0 0 0 0 -0.70702 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86794 GLU_22 -7.42924 0.38576 8.51468 0.00765 0.29948 0.00664 -5.24268 0 0 0 0 -0.94133 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.82212 VAL_23 -7.73385 0.57872 2.31399 0.01738 0.05385 -0.24761 -1.69832 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68239 VAL_24 -4.1797 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34875 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12165 GLN_25 -5.28849 0.19904 5.17022 0.00697 0.19083 -0.16122 -1.1254 0 0 0 0 -0.66071 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21174 ILE_26 -7.41936 1.03603 1.89243 0.03179 0.07704 -0.27435 -0.97742 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.70377 LEU_27 -6.17766 0.46031 0.53407 0.01585 0.04364 -0.11269 -0.05086 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.00981 GLY_28 -1.85246 0.15171 2.17463 0.00039 0 0.0921 -1.21964 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.1964 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 -1.90398 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 1.03793 PHE_31 -8.06764 1.75598 1.80983 0.02379 0.06338 -0.01077 -0.4696 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.89213 PRO_32 -4.88124 1.5273 2.19232 0.00247 0.03752 0.27421 -1.36971 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.17245 CYS_33 -6.66516 1.04906 1.8567 0.00222 0.00925 -0.11173 -0.99829 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.13102 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 -5.44035 0.55693 -0.61279 0.0197 0.05791 -0.19538 -0.19656 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15327 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 -3.71498 1.12509 4.4435 0.00638 0.2273 -0.12392 -8.54536 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2047 TYR_45 -6.7608 0.49873 2.65293 0.02288 0.27057 -0.77587 -0.13283 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4619 GLN_46 -2.53418 0.15495 1.55787 0.00862 0.57903 -0.32127 -0.18744 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.66413 GLY_47 -2.38552 0.0943 1.89144 6e-05 0 -0.0353 -1.01687 0 0 0 -1.02209 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.85257 GLU_48 -4.35467 0.53773 4.52677 0.00622 0.25397 -0.12612 -2.3652 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21873 PRO_49 -4.86568 0.50101 2.56616 0.00246 0.036 -0.17854 -0.58603 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.73866 ASP_50 -4.72545 0.47472 4.33206 0.00388 0.30324 -0.07324 -2.73998 0 0 0 0 -0.53332 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.53424 GLU_51 -5.50091 0.18689 5.6525 0.00514 0.2438 -0.05516 -2.94038 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64839 ILE_52 -9.05563 0.49743 4.91889 0.03428 0.07608 -0.47786 -1.99156 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26804 SER_53 -6.37875 0.37339 5.53046 0.00169 0.02532 -0.2325 -3.10499 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.98431 ILE_54 -7.81948 0.91432 3.73006 0.02715 0.07074 -0.40529 -1.79787 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41494 GLN_55 -7.17318 0.4902 5.42199 0.0059 0.2319 -0.50603 -2.03308 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.01235 LYS_56 -9.32402 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58484 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.8238 CYS_57 -9.2093 0.83887 3.27902 0.00304 0.04594 -0.20101 -2.23671 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.6851 GLN_58 -6.44269 0.45246 5.00946 0.00675 0.19585 -0.34095 -2.18678 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.5865 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 -6.72955 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 -4.78846 VAL_61 -8.19018 1.17383 4.17195 0.01855 0.05311 -0.09757 -2.60127 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32642 ARG_62 -5.09078 0.31153 5.01414 0.01315 0.21057 0.03764 -2.61306 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81573 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 -3.34373 0.22416 2.73809 0.01061 0.28378 0.17114 -1.94691 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08564 GLY_66 -2.35851 0.46568 1.92298 0.00071 0 -0.28216 -0.34779 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25657 PRO_67 -5.16152 0.56896 1.84008 0.0044 0.12666 -0.13176 -1.51701 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.2397 VAL_68 -8.39362 1.02731 1.14204 0.03242 0.05604 0.2975 -2.27869 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.86145 LEU_69 -8.98327 1.01399 1.04182 0.01595 0.08192 0.05574 -2.15611 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87113 VAL_70 -8.13953 0.89883 1.72176 0.01812 0.04976 0.15619 -1.84364 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.04631 GLU_71 -7.83866 0.54629 8.94321 0.01249 0.38707 0.06255 -5.0427 0 0 0 -0.27129 -0.92807 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.14764 ASP_72 -5.78017 0.49181 8.38055 0.00277 0.2638 0.09295 -6.60772 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.57564 THR_73 -6.29747 0.81181 4.81824 0.017 0.05656 -0.25579 -2.56798 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.88271 CYS_74 -7.17334 1.01639 2.41797 0.00231 0.0112 -0.12348 -1.6928 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74947 LEU_75 -9.28297 1.58974 0.71061 0.01572 0.09469 -0.18318 -1.64374 0 0 0 0 0 0 0.4228 0.42024 -0.16752 0 1.66147 0.1978 -6.16434 CYS_76 -7.69847 0.80473 3.09097 0.00505 0.01512 0.03844 -1.98036 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.40664 -1.31372 PHE_77 -12.1314 4.58405 2.17906 0.09334 0.25377 -0.04515 -2.61651 0 0 0 0 0 0 -0.04145 4.60991 -0.1347 0 1.21829 0.18609 -1.84472 ASN_78 -4.43789 0.23588 4.5213 0.01036 0.28805 -0.3844 -1.37955 0 0 0 0 -1.01772 0 -0.0509 1.0509 0.33057 0 -1.34026 -0.08939 -2.26304 ALA_79 -3.4585 0.56566 0.49591 0.00191 0 -0.25202 0.26096 0 0 0 0 0 0 0.28037 0 -0.19068 0 1.32468 -0.336 -1.30771 LEU_80 -6.41394 0.82579 1.68714 0.0232 0.11375 -0.44009 -0.77551 0 0 0 0 0 0 0.26184 0.52176 0.03155 0 1.66147 -0.41583 -2.91887 GLY_81 -1.62217 0.12963 1.84041 0.00011 0 -0.15656 -0.45216 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.48828 -1.37521 GLY_82 -3.79371 0.30645 2.77839 5e-05 0 -0.07008 -1.53329 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.74968 LEU_83 -6.10574 1.06606 3.87025 0.04643 0.05677 -0.16694 -1.59318 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.60294 PRO_84 -8.19183 2.26723 2.13035 0.00247 0.03758 -0.06684 -0.8845 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -6.40866 GLY_85 -5.46179 1.39791 4.093 4e-05 0 -0.20951 -1.73188 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -1.95425 PRO_86 -7.29698 0.99235 2.52519 0.00351 0.05828 -0.11407 -1.19898 0.07105 0 0 -0.7258 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.34539 TYR_87 -8.3832 0.81615 4.7983 0.02727 0.35017 0.07678 -2.55066 0 0 0 -1.02209 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.04522 ILE_88 -10.4178 1.45012 3.63078 0.03265 0.22818 -0.19959 -1.32817 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33946 LYS_89 -9.05428 1.16503 7.62668 0.00964 0.21967 0.03033 -4.84295 0 0 0 -0.42876 -0.75475 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25144 TRP_90 -6.61853 0.30614 4.43123 0.03079 0.50018 -0.23765 -1.22243 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.50845 PHE_91 -8.41673 1.0857 3.68818 0.02332 0.19803 -0.18028 -1.75222 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.79958 LEU_92 -9.86527 0.77212 4.33822 0.01419 0.08243 -0.28239 -2.14251 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.97067 GLU_93 -4.44907 0.4461 4.27094 0.00692 0.75879 -0.17833 -1.47154 0 0 0 0 -0.80369 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81055 LYS_94 -3.12749 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6367 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3923 LEU_95 -7.041 1.13456 2.73185 0.02865 0.10606 -0.09241 -1.8876 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.85828 LYS_96 -4.95013 1.21086 4.66195 0.01263 0.29484 -0.0063 -2.10266 0.01984 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.73844 PRO_97 -6.59416 1.12514 2.92661 0.00266 0.03598 -0.17138 -0.84451 0.12842 0 0 0 0 0 -0.0153 0.07694 -0.54806 0 -1.64321 5.21176 -0.30911 GLU_98 -4.54433 0.59518 4.25793 0.00811 0.33844 -0.25328 -1.27699 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.01913 -0.95156 GLY_99 -5.33645 0.67226 3.99782 0.00012 0 -0.31101 -1.49699 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.08315 LEU_100 -9.67311 1.60541 2.09185 0.01857 0.07585 -0.21994 -1.2122 0 0 0 0 0 0 0.14924 0.3891 -0.25915 0 1.66147 -0.02382 -5.39672 HIS_D_101 -6.65406 0.42981 5.58845 0.00401 0.62825 -0.37175 -1.93522 0 0 0 0 0 0 -0.0292 1.51124 -0.01326 0 -0.30065 -0.19087 -1.33325 GLN_102 -4.95894 0.60093 4.36513 0.00753 0.2127 -0.33925 -1.89498 0 0 0 0 0 0 0.00217 2.47662 -0.15084 0 -1.45095 -0.26571 -1.3956 LEU_103 -6.2223 0.74154 1.45988 0.01842 0.08837 -0.05612 -0.87021 0 0 0 0 0 0 -0.0983 0.27024 -0.10843 0 1.66147 -0.22694 -3.34239 LEU_104 -8.26184 1.74884 2.18445 0.02357 0.11572 -0.4789 -1.43398 0 0 0 0 0 0 -0.04409 0.26714 0.06386 0 1.66147 -0.05183 -4.20559 ALA_105 -2.10767 0.13478 2.04728 0.00154 0 -0.13251 -0.31997 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.35201 0.17574 GLY_106 -1.43915 0.22826 1.07399 7e-05 0 -0.24479 0.00088 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.25723 PHE_107 -5.78172 0.5131 2.6502 0.02248 0.23668 -0.17049 -1.41597 0 0 0 -0.38256 0 0 0.5205 1.32236 -0.25953 0 1.21829 -0.14672 -1.67338 GLU_108 -1.54272 0.08268 1.82678 0.00609 0.27853 -0.1758 0.01648 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.24981 -0.32898 ASP_109 -3.2885 0.17151 4.06316 0.0116 0.76089 0.00205 -2.22817 0 0 0 -0.65733 -0.75223 0 0.08507 1.57441 -0.84535 0 -2.14574 -0.21076 -3.45939 LYS_110 -5.93496 0.24686 6.00761 0.01233 0.475 -0.13529 -3.58317 0 0 0 -0.38256 0 0 -0.05378 2.53787 0.04937 0 -0.71458 -0.12685 -1.60215 SER_111 -3.83833 0.19431 4.55299 0.00156 0.07502 0.1155 -4.34864 0 0 0 -0.65733 -1.76995 0 0.07841 0.29751 -0.17993 0 -0.28969 -0.26789 -6.03645 ALA_112 -5.60559 1.43005 2.19334 0.0015 0 0.07581 -1.63294 0 0 0 0 0 0 0.0074 0 -0.21212 0 1.32468 0.04499 -2.3729 TYR_113 -9.02664 0.71906 3.84228 0.02447 0.51095 -0.30243 -1.67163 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.15412 -4.30322 ALA_114 -5.56588 0.42195 2.28263 0.00145 0 -0.07698 -2.18761 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.88315 LEU_115 -6.96448 0.67323 2.92288 0.01782 0.0991 -0.14112 -2.01326 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12011 CYS_116 -7.46465 0.81281 3.46626 0.00312 0.03392 0.02762 -2.46951 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34275 THR_117 -5.53402 0.3215 3.75978 0.01044 0.05419 -0.07295 -2.3798 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.33408 PHE_118 -10.6648 1.84578 1.55422 0.02092 0.17747 -0.05739 -1.51901 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86847 ALA_119 -6.48396 1.56237 1.48245 0.00192 0 -0.03026 -2.22948 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68775 LEU_120 -8.49703 1.60223 1.1073 0.01443 0.08142 0.10433 -2.25471 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06923 SER_121 -5.72768 0.22909 4.36238 0.00234 0.05078 0.10534 -3.18883 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.56351 THR_122 -5.10339 0.80216 2.24561 0.01431 0.07891 -0.10276 -0.37432 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3509 GLY_123 -2.87167 0.52905 1.94019 7e-05 0 -0.3117 -0.44998 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.92375 ASP_124 -5.28626 2.17853 5.29932 0.0033 0.24586 -0.40586 -1.14074 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21147 PRO_125 -2.25643 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 4.43548 SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.99172 1.94463 5.85512 0.01016 0.51479 0.32534 -3.10038 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.97909 PRO_128 -2.54162 0.35341 1.46823 0.00296 0.06579 -0.06898 0.12887 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73005 VAL_129 -6.44074 1.13939 -0.10798 0.02057 0.05041 -0.24411 -0.49276 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.06718 ARG_130 -6.867 0.72475 4.48665 0.02599 0.35231 0.1574 -3.21375 0 0 0 0 -0.42728 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.0822 LEU_131 -6.96291 0.68654 1.19521 0.01851 0.04943 -0.28853 -0.7558 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.77896 PHE_132 -10.5693 2.82678 2.8925 0.02386 0.31994 -0.28973 -2.11864 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.66765 ARG_133 -3.81217 0.42639 3.19417 0.01647 0.38408 0.04337 -2.68618 0 0 0 -0.85627 -0.53332 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.90489 GLY_134 -4.30119 0.44934 2.88895 8e-05 0 0.09094 -2.1226 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73395 ARG_135 -6.16919 0.5221 3.8137 0.01459 0.25037 -0.18574 -1.69443 0 0 0 -0.17365 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97256 THR_136 -6.08629 0.51054 4.51079 0.00575 0.09496 -0.10086 -2.13108 0 0 0 0 -0.68339 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.47523 SER_137 -3.68178 0.14854 3.26815 0.00157 0.07233 -0.1062 -3.05895 0 0 0 0 -0.56669 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14148 GLY_138 -4.50693 0.57988 3.54641 0.00011 0 -0.03244 -1.93074 0 0 0 0 0 0 -0.06358 0 -1.46971 0 0.79816 0.29734 -2.78149 ARG_139 -6.77133 0.27526 4.99455 0.01512 0.29397 0.00612 -3.20988 0 0 0 0 -0.95303 0 -0.0075 2.22861 0.07005 0 -0.09474 0.55945 -2.59336 PHE_140 -9.33363 4.00526 0.45375 0.02568 0.19467 -0.15541 -0.89853 0 0 0 0 0 0 -0.01708 3.34672 -0.14368 0 1.21829 0.15524 -1.14872 VAL_141 -6.03249 0.48191 2.32807 0.0181 0.04594 -0.13103 -1.28724 0 0 0 0 0 0 0.19992 0.04563 -0.44424 0 2.64269 -0.21851 -2.35124 ALA_142 -3.27554 0.61039 2.21644 0.00167 0 -0.38857 -0.1553 0.00417 0 0 0 0 0 0.05997 0 0.03396 0 1.32468 -0.36621 0.06565 PRO_143 -5.38091 0.89684 2.61238 0.00365 0.06647 -0.01203 -1.17556 0.06537 0 0 -0.32272 0 0 -0.08627 0.27056 -0.77681 0 -1.64321 -0.31349 -5.79573 ARG_144 -5.77898 0.71466 5.31739 0.01949 0.64889 -0.03216 -3.22956 0 0 0 -0.556 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.07441 -1.8363 GLY_145 -2.95803 0.26279 1.97246 4e-05 0 -0.02977 -0.95792 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.65318 CYS_146 -3.68804 0.54314 2.76985 0.00426 0.03414 -0.31967 -1.05952 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1196 GLN_147 -2.96802 0.10126 2.68626 0.0099 0.67906 -0.05801 -0.4137 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.56626 ASP_148 -2.8873 0.35498 3.95033 0.00685 0.73307 -0.58242 -2.47192 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.04877 PHE_149 -8.62094 0.6469 5.75351 0.05171 0.24855 -0.81292 -0.79497 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60433 GLY_150 -3.05157 0.31202 1.72337 2e-05 0 -0.04514 0.08114 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65101 TRP_151 -13.7592 1.79589 3.85495 0.02775 0.43965 -0.39151 -1.24574 0 0 0 -0.41047 0 0 0.16591 1.7609 -0.0465 0 2.26099 -0.15523 -5.70257 ASP_152 -8.09759 1.39768 9.37885 0.00574 0.33997 -0.21272 -5.31199 0.00059 0 0 0 -0.95016 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90773 1.58236 PRO_153 -8.00171 1.64642 3.80833 0.00309 0.03952 -0.24496 -0.89767 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.47567 CYS_154 -7.13311 0.85802 2.88634 0.00372 0.03592 0.16845 -2.8271 0 0 0 0 0 0 0.47365 0.76209 0.12007 0 3.25479 -0.26913 -1.66629 PHE_155 -11.3609 0.83278 2.54547 0.02204 0.07084 -0.53881 -1.72587 0 0 0 0 0 0 -0.03059 2.56104 -0.0938 0 1.21829 -0.18046 -6.67999 GLN_156 -8.10027 0.78129 6.17855 0.01388 0.34956 0.26733 -3.91281 9e-05 0 0 -0.81942 -0.95303 0 -0.02844 3.06598 0.16468 0 -1.45095 0.32224 -4.12131 PRO_157 -7.29411 1.15651 2.80122 0.00305 0.07298 -0.11311 -1.39774 0.03204 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 -0.00331 -7.16607 ASP_158 -3.83497 0.47549 4.77301 0.00526 0.26447 -0.31186 -2.28536 0 0 0 0 -0.56669 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.33665 GLY_159 -1.30436 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95143 TYR_160 -6.41269 0.72921 2.91897 0.03078 0.30005 0.12962 -1.12629 0 0 0 -0.81942 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.15458 GLU_161 -1.45473 0.04586 1.2518 0.0072 0.34394 -0.14168 0.40579 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38827 GLN_162 -6.29539 0.59392 4.91312 0.01104 0.32612 -0.30308 -1.60389 0 0 0 0 -0.40431 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25007 THR_163 -8.84206 0.89998 7.00185 0.0092 0.08791 0.06624 -4.10546 0 0 0 -2.03798 0 0 -0.00374 0.06726 -0.39721 0 1.15175 -0.23666 -6.33893 TYR_164 -10.9108 1.24389 5.26202 0.0618 0.19766 -0.45792 -0.45396 0 0 0 0 -0.68339 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30715 -2.22282 ALA_165 -6.1086 1.4041 2.77717 0.00192 0 -0.15279 -0.92043 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.07489 GLU_166 -7.24941 0.87768 7.1095 0.00526 0.26295 -0.3298 -2.40581 0 0 0 -1.8047 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.58346 MET_167 -10.0967 1.04454 4.76489 0.0056 0.05598 -0.46115 -0.86285 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.30462 PRO_168 -4.38156 0.768 3.42832 0.00556 0.12295 0.00833 -1.49467 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20204 LYS_169 -4.08739 0.35388 5.11506 0.00785 0.1356 0.0012 -2.69769 0 0 0 0 -0.70702 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87451 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 -7.26567 0.9366 6.19153 0.00763 0.3295 0.02951 -2.89816 0 0 0 0 -0.40431 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.14163 LYS_172 -9.34661 0.6924 10.3248 0.01573 0.24538 0.50973 -7.76458 0 0 0 0 -1.76438 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.47142 ASN_173 -6.52623 0.64783 5.16367 0.00735 0.30548 -0.14417 -1.41171 0 0 0 0 -0.66071 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.70474 ALA_174 -3.65378 0.44789 1.73707 0.002 0 -0.30109 -0.97963 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57874 VAL_175 -5.74128 0.72324 1.8671 0.01918 0.04094 -0.04821 -0.58074 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.41897 SER_176 -6.64555 0.67893 6.15374 0.00167 0.06806 -0.07044 -2.83164 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30834 HIS_177 -10.793 0.75629 6.5845 0.0052 0.62963 -0.54779 -0.97135 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.46705 ARG_178 -10.6562 0.8017 9.80754 0.03079 0.95794 0.267 -4.35935 0 0 0 0 -2.31109 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.43821 PHE_179 -9.85884 1.25365 4.3418 0.0233 0.27059 -0.16989 -1.20413 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.95904 ARG_180 -6.99701 0.45066 5.77048 0.01076 0.19571 -0.20871 -2.16824 0 0 0 -0.17365 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7947 ALA_181 -6.42597 0.80128 3.35334 0.00157 0 -0.24195 -1.38087 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24772 LEU_182 -10.0421 2.01674 2.23133 0.01528 0.08376 -0.25903 -2.13521 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.91534 LEU_183 -6.71299 1.0206 4.28413 0.01761 0.07898 -0.30582 -1.70252 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12528 GLU_184 -6.17579 0.7289 6.92042 0.00684 0.34843 -0.12104 -4.11599 0 0 0 -0.85627 -0.42728 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98597 LEU_185 -8.81046 1.21706 2.10316 0.02025 0.07479 -0.21656 -1.30745 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69114 GLN_186 -6.14392 0.66634 4.18723 0.00689 0.21184 -0.34139 -0.82821 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46124 GLU_187 -2.68838 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01566 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37798 TYR_188 -8.62955 1.92146 2.77736 0.02126 0.26607 -0.10848 -1.63587 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52719 PHE_189 -9.5588 1.8172 -0.09747 0.02575 0.25837 -0.0993 -0.95279 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05945 GLY:CtermProteinFull_190 -1.16484 0.08911 1.32717 0.00014 0 -0.05099 -0.71664 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48009 HOH_191 -1.66019 0.31144 1.55474 0 0 -0.03302 -1.81635 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97138 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 -1.40539 0.06941 1.71601 0 0 -0.02169 -2.11959 0 0 0 -0.7258 -0.44619 0 0 0 0 0 1.221 0 -1.71224 HOH_194 -2.22225 0.2355 2.40768 0 0 0.0235 -1.84622 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.29616 HOH_195 -2.38541 0.30973 2.68167 0 0 -0.05815 -2.19468 0 0 0 -0.42876 -0.73922 0 0 0 0 0 1.221 0 -1.59382 HOH_196 -1.75627 0.1827 1.73409 0 0 0.05931 -1.89893 0 0 0 0 -0.80369 0 0 0 0 0 1.221 0 -1.2618 ITT_197 -24.9391 5.09994 29.0215 0.25066 3.94398 1.03976 -48.2535 0 0 0 -1.63813 -6.81412 0 0 0 0 0 0 0 -42.289 MG_198 -0.3536 4.10986 2.47641 0 0 -0.04415 -41.9742 0 0 0 0 0 0 0 0 0 0 0 0 -35.7857 #END_POSE_ENERGIES_TABLE variants/ITPA.I140F.pdb