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 14.384 -23.835 1.00 0.00 A C ATOM 684 O GLU A 44 38.224 14.166 -22.900 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.558 -25.054 1.00 0.00 A C ATOM 686 CG GLU A 44 38.952 17.394 -26.295 1.00 0.00 A C ATOM 687 CD GLU A 44 39.907 18.545 -26.448 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.735 18.725 -25.588 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.808 19.247 -27.428 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 14.654 -25.939 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.920 17.140 -24.184 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.983 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.028 16.755 -27.175 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.934 17.777 -26.245 1.00 0.00 A H ATOM 696 N TYR A 45 40.236 13.960 -23.851 1.00 0.00 A N ATOM 697 CA TYR A 45 40.759 13.029 -22.860 1.00 0.00 A C ATOM 698 C TYR A 45 42.011 13.543 -22.218 1.00 0.00 A C ATOM 699 O TYR A 45 42.704 14.392 -22.759 1.00 0.00 A O ATOM 700 CB TYR A 45 41.027 11.662 -23.493 1.00 0.00 A C ATOM 701 CG TYR A 45 39.811 11.043 -24.146 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.478 11.378 -25.449 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.029 10.140 -23.440 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.367 10.813 -26.046 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.919 9.575 -24.036 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.588 9.909 -25.333 1.00 0.00 A C ATOM 707 OH TYR A 45 36.481 9.346 -25.927 1.00 0.00 A O ATOM 708 H TYR A 45 40.848 14.296 -24.579 1.00 0.00 A H ATOM 709 HA TYR A 45 40.014 12.891 -22.077 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.808 11.757 -24.249 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.392 10.974 -22.731 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.092 12.088 -26.004 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.291 9.878 -22.415 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.105 11.075 -27.070 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.304 8.866 -23.481 1.00 0.00 A H ATOM 716 HH TYR A 45 36.393 9.681 -26.822 1.00 0.00 A H ATOM 717 N GLN A 46 42.287 13.011 -21.040 1.00 0.00 A N ATOM 718 CA GLN A 46 43.481 13.334 -20.290 1.00 0.00 A C ATOM 719 C GLN A 46 44.569 12.390 -20.744 1.00 0.00 A C ATOM 720 O GLN A 46 44.254 11.279 -21.159 1.00 0.00 A O ATOM 721 CB GLN A 46 43.248 13.216 -18.782 1.00 0.00 A C ATOM 722 CG GLN A 46 42.086 14.045 -18.263 1.00 0.00 A C ATOM 723 CD GLN A 46 42.335 15.536 -18.396 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.323 16.063 -17.877 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.438 16.225 -19.093 1.00 0.00 A N ATOM 726 H GLN A 46 41.635 12.349 -20.646 1.00 0.00 A H ATOM 727 HA GLN A 46 43.799 14.353 -20.508 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.059 12.173 -18.524 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.147 13.526 -18.250 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.192 13.796 -18.835 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.931 13.817 -17.209 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.549 17.213 -19.213 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.652 15.758 -19.496 1.00 0.00 A H ATOM 734 N GLY A 47 45.826 12.797 -20.687 1.00 0.00 A N ATOM 735 CA GLY A 47 46.889 11.843 -21.024 1.00 0.00 A C ATOM 736 C GLY A 47 47.859 12.362 -22.069 1.00 0.00 A C ATOM 737 O GLY A 47 47.945 13.568 -22.292 1.00 0.00 A O ATOM 738 H GLY A 47 46.035 13.758 -20.413 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.440 11.583 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.448 10.916 -21.392 1.00 0.00 A H ATOM 741 N GLU A 48 48.595 11.447 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.545 11.842 -23.723 1.00 0.00 A C ATOM 743 C GLU A 48 48.822 12.154 -25.022 1.00 0.00 A C ATOM 744 O GLU A 48 47.797 11.537 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.583 10.740 -23.948 1.00 0.00 A C ATOM 746 CG GLU A 48 51.507 10.495 -22.763 1.00 0.00 A C ATOM 747 CD GLU A 48 52.591 9.498 -23.063 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.695 9.084 -24.193 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.317 9.151 -22.162 1.00 0.00 A O ATOM 750 H GLU A 48 48.495 10.447 -22.476 1.00 0.00 A H ATOM 751 HA GLU A 48 50.086 12.703 -23.354 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.075 9.802 -24.176 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.202 10.994 -24.809 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.967 11.439 -22.474 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.915 10.138 -21.922 1.00 0.00 A H ATOM 756 N PRO A 49 49.316 13.057 -25.874 1.00 0.00 A N ATOM 757 CA PRO A 49 48.757 13.359 -27.175 1.00 0.00 A C ATOM 758 C PRO A 49 48.434 12.136 -28.031 1.00 0.00 A C ATOM 759 O PRO A 49 47.465 12.152 -28.780 1.00 0.00 A O ATOM 760 CB PRO A 49 49.871 14.191 -27.803 1.00 0.00 A C ATOM 761 CG PRO A 49 50.498 14.880 -26.637 1.00 0.00 A C ATOM 762 CD PRO A 49 50.499 13.862 -25.544 1.00 0.00 A C ATOM 763 HA PRO A 49 47.853 13.965 -27.023 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.572 13.533 -28.345 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.450 14.889 -28.540 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.511 15.218 -26.897 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.925 15.777 -26.370 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.421 13.257 -25.575 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.413 14.413 -24.599 1.00 0.00 A H ATOM 770 N ASP A 50 49.226 11.064 -27.950 1.00 0.00 A N ATOM 771 CA ASP A 50 48.889 9.904 -28.773 1.00 0.00 A C ATOM 772 C ASP A 50 47.693 9.191 -28.199 1.00 0.00 A C ATOM 773 O ASP A 50 46.825 8.707 -28.920 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.936 -28.870 1.00 0.00 A C ATOM 775 CG ASP A 50 51.244 9.508 -29.652 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.071 10.521 -30.288 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.302 8.927 -29.606 1.00 0.00 A O ATOM 778 H ASP A 50 50.033 11.048 -27.343 1.00 0.00 A H ATOM 779 HA ASP A 50 48.636 10.251 -29.776 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.677 -27.867 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.744 8.013 -29.352 1.00 0.00 A H ATOM 782 N GLU A 51 47.635 9.135 -26.881 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.425 -26.220 1.00 0.00 A C ATOM 784 C GLU A 51 45.262 9.121 -26.482 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.496 -26.697 1.00 0.00 A O ATOM 786 CB GLU A 51 46.810 8.345 -24.706 1.00 0.00 A C ATOM 787 CG GLU A 51 47.966 7.472 -24.279 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.526 -22.772 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.582 6.505 -22.225 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.126 8.587 -22.177 1.00 0.00 A O ATOM 791 H GLU A 51 48.346 9.596 -26.331 1.00 0.00 A H ATOM 792 HA GLU A 51 46.508 7.409 -26.609 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.995 9.345 -24.314 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 7.963 -24.220 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.748 6.442 -24.555 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.858 7.789 -24.819 1.00 0.00 A H ATOM 797 N ILE A 52 45.329 10.443 -26.454 1.00 0.00 A N ATOM 798 CA ILE A 52 44.169 11.270 -26.641 1.00 0.00 A C ATOM 799 C ILE A 52 43.623 11.183 -28.031 1.00 0.00 A C ATOM 800 O ILE A 52 42.418 11.014 -28.197 1.00 0.00 A O ATOM 801 CB ILE A 52 44.492 12.721 -26.321 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.817 12.842 -24.862 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.322 13.616 -26.707 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.444 14.155 -24.497 1.00 0.00 A C ATOM 805 H ILE A 52 46.237 10.882 -26.294 1.00 0.00 A H ATOM 806 HA ILE A 52 43.393 10.947 -25.948 1.00 0.00 A H ATOM 807 HB ILE A 52 45.376 13.027 -26.878 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.909 12.720 -24.296 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.499 12.043 -24.580 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.561 14.655 -26.475 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.122 13.527 -27.779 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.435 13.317 -26.152 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.654 14.175 -23.431 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.374 14.281 -25.050 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.760 14.965 -24.749 1.00 0.00 A H ATOM 816 N SER A 53 44.497 11.304 -29.030 1.00 0.00 A N ATOM 817 CA SER A 53 44.073 11.231 -30.415 1.00 0.00 A C ATOM 818 C SER A 53 43.470 9.878 -30.741 1.00 0.00 A C ATOM 819 O SER A 53 42.497 9.786 -31.490 1.00 0.00 A O ATOM 820 CB SER A 53 45.238 11.514 -31.320 1.00 0.00 A C ATOM 821 OG SER A 53 45.650 12.831 -31.187 1.00 0.00 A O ATOM 822 H SER A 53 45.487 11.451 -28.831 1.00 0.00 A H ATOM 823 HA SER A 53 43.315 12.000 -30.576 1.00 0.00 A H ATOM 824 1HB SER A 53 46.066 10.841 -31.075 1.00 0.00 A H ATOM 825 2HB SER A 53 44.958 11.321 -32.343 1.00 0.00 A H ATOM 826 HG SER A 53 44.822 13.373 -31.110 1.00 0.00 A H ATOM 827 N ILE A 54 44.021 8.806 -30.194 1.00 0.00 A N ATOM 828 CA ILE A 54 43.427 7.513 -30.466 1.00 0.00 A C ATOM 829 C ILE A 54 42.018 7.458 -29.922 1.00 0.00 A C ATOM 830 O ILE A 54 41.091 7.066 -30.629 1.00 0.00 A O ATOM 831 CB ILE A 54 44.264 6.376 -29.854 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.608 6.252 -30.577 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.501 5.061 -29.913 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.607 5.372 -29.863 1.00 0.00 A C ATOM 835 H ILE A 54 44.847 8.879 -29.593 1.00 0.00 A H ATOM 836 HA ILE A 54 43.383 7.369 -31.541 1.00 0.00 A H ATOM 837 HB ILE A 54 44.487 6.608 -28.813 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.447 5.846 -31.575 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.049 7.242 -30.695 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.108 4.268 -29.477 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.571 5.155 -29.355 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.277 4.817 -30.952 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.534 5.335 -30.436 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.810 5.781 -28.872 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.202 4.366 -29.764 1.00 0.00 A H ATOM 846 N GLN A 55 41.823 7.855 -28.670 1.00 0.00 A N ATOM 847 CA GLN A 55 40.486 7.768 -28.127 1.00 0.00 A C ATOM 848 C GLN A 55 39.532 8.712 -28.843 1.00 0.00 A C ATOM 849 O GLN A 55 38.363 8.382 -29.034 1.00 0.00 A O ATOM 850 CB GLN A 55 40.501 8.075 -26.628 1.00 0.00 A C ATOM 851 CG GLN A 55 41.212 7.030 -25.786 1.00 0.00 A C ATOM 852 CD GLN A 55 41.311 7.431 -24.326 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.355 7.279 -23.560 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.470 7.946 -23.932 1.00 0.00 A N ATOM 855 H GLN A 55 42.591 8.215 -28.095 1.00 0.00 A H ATOM 856 HA GLN A 55 40.129 6.749 -28.272 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.991 9.034 -26.457 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.478 8.160 -26.263 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.659 6.092 -25.846 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.222 6.892 -26.171 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.594 8.230 -22.980 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.218 8.052 -24.586 1.00 0.00 A H ATOM 863 N LYS A 56 40.011 9.889 -29.240 1.00 0.00 A N ATOM 864 CA LYS A 56 39.174 10.829 -29.964 1.00 0.00 A C ATOM 865 C LYS A 56 38.662 10.197 -31.231 1.00 0.00 A C ATOM 866 O LYS A 56 37.472 10.262 -31.536 1.00 0.00 A O ATOM 867 CB LYS A 56 39.932 12.100 -30.295 1.00 0.00 A C ATOM 868 CG LYS A 56 39.104 13.155 -30.986 1.00 0.00 A C ATOM 869 CD LYS A 56 39.939 14.375 -31.281 1.00 0.00 A C ATOM 870 CE LYS A 56 39.132 15.499 -31.887 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.967 16.649 -32.135 1.00 0.00 A N ATOM 872 H LYS A 56 40.974 10.139 -29.037 1.00 0.00 A H ATOM 873 HA LYS A 56 38.317 11.097 -29.346 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.333 12.537 -29.378 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.779 11.864 -30.942 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.712 12.752 -31.915 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.265 13.437 -30.349 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.396 14.742 -30.354 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.740 14.116 -31.980 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.688 15.178 -32.817 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.327 15.776 -31.207 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.435 17.450 -32.557 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.347 16.937 -31.263 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.729 16.465 -32.768 1.00 0.00 A H ATOM 885 N CYS A 57 39.573 9.588 -31.974 1.00 0.00 A N ATOM 886 CA CYS A 57 39.236 8.952 -33.221 1.00 0.00 A C ATOM 887 C CYS A 57 38.236 7.852 -32.997 1.00 0.00 A C ATOM 888 O CYS A 57 37.267 7.735 -33.736 1.00 0.00 A O ATOM 889 CB CYS A 57 40.475 8.398 -33.885 1.00 0.00 A C ATOM 890 SG CYS A 57 40.204 7.786 -35.506 1.00 0.00 A S ATOM 891 H CYS A 57 40.545 9.563 -31.664 1.00 0.00 A H ATOM 892 HA CYS A 57 38.796 9.693 -33.882 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.217 9.164 -33.936 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.874 7.589 -33.280 1.00 0.00 A H ATOM 895 HG CYS A 57 40.225 8.978 -36.110 1.00 0.00 A H ATOM 896 N GLN A 58 38.450 7.040 -31.965 1.00 0.00 A N ATOM 897 CA GLN A 58 37.536 5.946 -31.704 1.00 0.00 A C ATOM 898 C GLN A 58 36.146 6.482 -31.382 1.00 0.00 A C ATOM 899 O GLN A 58 35.150 5.883 -31.783 1.00 0.00 A O ATOM 900 CB GLN A 58 38.077 5.068 -30.578 1.00 0.00 A C ATOM 901 CG GLN A 58 39.322 4.275 -30.982 1.00 0.00 A C ATOM 902 CD GLN A 58 39.991 3.537 -29.832 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.915 3.913 -28.668 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.668 2.454 -30.167 1.00 0.00 A N ATOM 905 H GLN A 58 39.258 7.186 -31.357 1.00 0.00 A H ATOM 906 HA GLN A 58 37.463 5.331 -32.601 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.325 5.694 -29.719 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.309 4.366 -30.261 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.034 3.531 -31.729 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.052 4.966 -31.399 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.135 1.917 -29.464 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.713 2.171 -31.127 1.00 0.00 A H ATOM 913 N GLU A 59 36.050 7.596 -30.657 1.00 0.00 A N ATOM 914 CA GLU A 59 34.730 8.137 -30.370 1.00 0.00 A C ATOM 915 C GLU A 59 34.094 8.648 -31.655 1.00 0.00 A C ATOM 916 O GLU A 59 32.881 8.521 -31.849 1.00 0.00 A O ATOM 917 CB GLU A 59 34.817 9.263 -29.338 1.00 0.00 A C ATOM 918 CG GLU A 59 33.468 9.785 -28.862 1.00 0.00 A C ATOM 919 CD GLU A 59 32.668 8.751 -28.120 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.251 7.804 -27.648 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.474 8.909 -28.024 1.00 0.00 A O ATOM 922 H GLU A 59 36.890 8.062 -30.309 1.00 0.00 A H ATOM 923 HA GLU A 59 34.105 7.342 -29.972 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.367 8.913 -28.464 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.370 10.101 -29.760 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.632 10.640 -28.206 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.898 10.128 -29.724 1.00 0.00 A H ATOM 928 N ALA A 60 34.904 9.233 -32.542 1.00 0.00 A N ATOM 929 CA ALA A 60 34.386 9.675 -33.822 1.00 0.00 A C ATOM 930 C ALA A 60 33.809 8.507 -34.584 1.00 0.00 A C ATOM 931 O ALA A 60 32.776 8.630 -35.242 1.00 0.00 A O ATOM 932 CB ALA A 60 35.468 10.333 -34.647 1.00 0.00 A C ATOM 933 H ALA A 60 35.890 9.366 -32.312 1.00 0.00 A H ATOM 934 HA ALA A 60 33.581 10.387 -33.646 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.061 10.636 -35.607 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.839 11.195 -34.131 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.281 9.635 -34.807 1.00 0.00 A H ATOM 938 N VAL A 61 34.470 7.357 -34.506 1.00 0.00 A N ATOM 939 CA VAL A 61 33.935 6.194 -35.167 1.00 0.00 A C ATOM 940 C VAL A 61 32.595 5.882 -34.578 1.00 0.00 A C ATOM 941 O VAL A 61 31.645 5.661 -35.316 1.00 0.00 A O ATOM 942 CB VAL A 61 34.874 4.983 -35.005 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.186 3.710 -35.478 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.162 5.219 -35.778 1.00 0.00 A C ATOM 945 H VAL A 61 35.345 7.306 -33.982 1.00 0.00 A H ATOM 946 HA VAL A 61 33.830 6.409 -36.230 1.00 0.00 A H ATOM 947 HB VAL A 61 35.102 4.851 -33.948 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.863 2.865 -35.356 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.286 3.542 -34.886 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.918 3.811 -36.529 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.821 4.359 -35.658 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.932 5.356 -36.835 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.658 6.111 -35.395 1.00 0.00 A H ATOM 954 N ARG A 62 32.489 5.862 -33.258 1.00 0.00 A N ATOM 955 CA ARG A 62 31.225 5.523 -32.635 1.00 0.00 A C ATOM 956 C ARG A 62 30.082 6.439 -33.050 1.00 0.00 A C ATOM 957 O ARG A 62 28.954 5.979 -33.259 1.00 0.00 A O ATOM 958 CB ARG A 62 31.366 5.566 -31.121 1.00 0.00 A C ATOM 959 CG ARG A 62 32.215 4.452 -30.527 1.00 0.00 A C ATOM 960 CD ARG A 62 32.463 4.665 -29.078 1.00 0.00 A C ATOM 961 NE ARG A 62 33.263 3.596 -28.501 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.001 3.712 -27.380 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.029 4.853 -26.726 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.695 2.679 -26.936 1.00 0.00 A N ATOM 965 H ARG A 62 33.302 6.088 -32.680 1.00 0.00 A H ATOM 966 HA ARG A 62 30.973 4.509 -32.940 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.813 6.515 -30.824 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.380 5.510 -30.661 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.703 3.499 -30.650 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.178 4.416 -31.037 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.995 5.605 -28.934 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.512 4.703 -28.547 1.00 0.00 A H ATOM 973 HE ARG A 62 33.267 2.703 -28.976 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.498 5.642 -27.065 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.582 4.940 -25.886 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.674 1.802 -27.439 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.248 2.765 -26.097 1.00 0.00 A H ATOM 978 N GLN A 63 30.363 7.737 -33.185 1.00 0.00 A N ATOM 979 CA GLN A 63 29.313 8.675 -33.558 1.00 0.00 A C ATOM 980 C GLN A 63 29.166 8.964 -35.059 1.00 0.00 A C ATOM 981 O GLN A 63 28.216 9.639 -35.462 1.00 0.00 A O ATOM 982 CB GLN A 63 29.545 9.995 -32.817 1.00 0.00 A C ATOM 983 CG GLN A 63 29.450 9.885 -31.305 1.00 0.00 A C ATOM 984 CD GLN A 63 29.518 11.238 -30.621 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.994 12.233 -31.129 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.166 11.282 -29.462 1.00 0.00 A N ATOM 987 H GLN A 63 31.319 8.064 -33.025 1.00 0.00 A H ATOM 988 HA GLN A 63 28.375 8.230 -33.232 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.535 10.382 -33.064 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.814 10.732 -33.148 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.500 9.419 -31.044 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.278 9.277 -30.941 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.243 12.147 -28.965 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.576 10.451 -29.086 1.00 0.00 A H ATOM 995 N VAL A 64 30.077 8.465 -35.884 1.00 0.00 A N ATOM 996 CA VAL A 64 29.942 8.564 -37.339 1.00 0.00 A C ATOM 997 C VAL A 64 29.645 7.204 -37.980 1.00 0.00 A C ATOM 998 O VAL A 64 28.756 7.078 -38.820 1.00 0.00 A O ATOM 999 CB VAL A 64 31.233 9.142 -37.950 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.137 9.170 -39.468 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.487 10.538 -37.400 1.00 0.00 A C ATOM 1002 H VAL A 64 30.894 7.998 -35.500 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.112 9.236 -37.554 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.069 8.492 -37.693 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.058 9.582 -39.884 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.991 8.157 -39.842 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.295 9.793 -39.768 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.400 10.940 -37.836 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.647 11.186 -37.652 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.593 10.488 -36.316 1.00 0.00 A H ATOM 1011 N GLN A 65 30.424 6.202 -37.592 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.429 4.819 -38.070 1.00 0.00 A C ATOM 1013 C GLN A 65 30.823 4.554 -39.526 1.00 0.00 A C ATOM 1014 O GLN A 65 30.763 3.420 -39.995 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.108 4.146 -37.717 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.836 4.207 -36.230 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.638 3.464 -35.792 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.031 2.685 -36.538 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.274 3.695 -34.534 1.00 0.00 A N ATOM 1020 H GLN A 65 31.113 6.387 -36.874 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.193 4.320 -37.475 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.290 4.626 -38.249 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.131 3.106 -38.036 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.690 3.783 -35.702 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.691 5.248 -35.934 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.475 3.239 -34.146 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.828 4.353 -33.964 1.00 0.00 A H ATOM 1028 N GLY A 66 31.228 5.584 -40.234 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.909 5.448 -41.507 1.00 0.00 A C ATOM 1030 C GLY A 66 33.364 5.647 -41.174 1.00 0.00 A C ATOM 1031 O GLY A 66 33.692 5.649 -39.996 1.00 0.00 A O ATOM 1032 H GLY A 66 31.050 6.501 -39.859 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.742 4.474 -41.964 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.577 6.184 -42.239 1.00 0.00 A H ATOM 1035 N PRO A 67 34.270 5.793 -42.128 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.654 6.039 -41.854 1.00 0.00 A C ATOM 1037 C PRO A 67 35.798 7.445 -41.314 1.00 0.00 A C ATOM 1038 O PRO A 67 35.087 8.343 -41.784 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.325 5.870 -43.220 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.260 6.238 -44.198 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.989 5.722 -43.578 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.045 5.312 -41.133 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.209 6.520 -43.289 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.676 4.835 -43.342 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.245 7.327 -44.351 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.469 5.783 -45.177 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.151 6.375 -43.861 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.808 4.690 -43.915 1.00 0.00 A H ATOM 1049 N VAL A 68 36.691 7.645 -40.358 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.855 8.970 -39.781 1.00 0.00 A C ATOM 1051 C VAL A 68 38.289 9.386 -39.617 1.00 0.00 A C ATOM 1052 O VAL A 68 39.203 8.571 -39.454 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.259 9.059 -38.361 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.786 8.753 -38.359 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.018 8.103 -37.477 1.00 0.00 A C ATOM 1056 H VAL A 68 37.258 6.866 -40.035 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.361 9.674 -40.442 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.360 10.081 -37.984 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.404 8.826 -37.346 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.270 9.468 -38.997 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.623 7.758 -38.730 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.615 8.149 -36.467 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.913 7.089 -37.867 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.068 8.383 -37.464 1.00 0.00 A H ATOM 1065 N LEU A 69 38.466 10.682 -39.654 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.721 11.321 -39.406 1.00 0.00 A C ATOM 1067 C LEU A 69 39.544 12.430 -38.381 1.00 0.00 A C ATOM 1068 O LEU A 69 38.646 13.257 -38.522 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.295 11.886 -40.712 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.627 12.636 -40.584 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.726 11.655 -40.200 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.946 13.331 -41.899 1.00 0.00 A C ATOM 1073 H LEU A 69 37.662 11.259 -39.871 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.424 10.593 -39.012 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.443 11.064 -41.410 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.567 12.574 -41.142 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.551 13.380 -39.790 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.673 12.189 -40.109 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.481 11.188 -39.247 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.814 10.889 -40.969 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.894 13.864 -41.808 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.023 12.588 -42.693 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.153 14.038 -42.140 1.00 0.00 A H ATOM 1084 N VAL A 70 40.379 12.459 -37.357 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.313 13.551 -36.390 1.00 0.00 A C ATOM 1086 C VAL A 70 41.683 14.191 -36.294 1.00 0.00 A C ATOM 1087 O VAL A 70 42.671 13.619 -36.747 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.874 13.042 -35.004 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.495 12.406 -35.083 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.897 12.051 -34.469 1.00 0.00 A C ATOM 1091 H VAL A 70 41.063 11.708 -37.258 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.600 14.299 -36.742 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.799 13.891 -34.323 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.200 12.053 -34.094 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.773 13.144 -35.433 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.521 11.565 -35.775 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.580 11.696 -33.488 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.977 11.206 -35.153 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.867 12.541 -34.382 1.00 0.00 A H ATOM 1100 N GLU A 71 41.731 15.386 -35.720 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.974 16.135 -35.533 1.00 0.00 A C ATOM 1102 C GLU A 71 43.092 16.799 -34.169 1.00 0.00 A C ATOM 1103 O GLU A 71 42.106 17.338 -33.665 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.108 17.244 -36.569 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.372 18.086 -36.447 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.446 19.109 -37.431 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.595 19.130 -38.271 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.350 19.905 -37.380 1.00 0.00 A O ATOM 1109 H GLU A 71 40.867 15.792 -35.397 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.780 15.421 -35.630 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.095 16.809 -37.556 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.256 17.918 -36.494 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.427 18.553 -35.476 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.239 17.427 -36.539 1.00 0.00 A H ATOM 1115 N ASP A 72 44.298 16.747 -33.592 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.641 17.438 -32.350 1.00 0.00 A C ATOM 1117 C ASP A 72 45.932 18.245 -32.487 1.00 0.00 A C ATOM 1118 O ASP A 72 46.853 17.847 -33.195 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.782 16.433 -31.204 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.487 15.692 -30.901 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.553 16.322 -30.464 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.443 14.503 -31.110 1.00 0.00 A O ATOM 1123 H ASP A 72 45.012 16.186 -34.059 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.839 18.130 -32.090 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.552 15.702 -31.453 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.105 16.954 -30.301 1.00 0.00 A H ATOM 1127 N THR A 73 46.013 19.369 -31.795 1.00 0.00 A N ATOM 1128 CA THR A 73 47.228 20.185 -31.778 1.00 0.00 A C ATOM 1129 C THR A 73 47.710 20.482 -30.369 1.00 0.00 A C ATOM 1130 O THR A 73 46.921 20.823 -29.504 1.00 0.00 A O ATOM 1131 CB THR A 73 47.045 21.492 -32.502 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.715 21.240 -33.845 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.327 22.288 -32.423 1.00 0.00 A C ATOM 1134 H THR A 73 45.202 19.674 -31.257 1.00 0.00 A H ATOM 1135 HA THR A 73 48.009 19.637 -32.291 1.00 0.00 A H ATOM 1136 HB THR A 73 46.250 22.030 -32.041 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.241 20.501 -34.163 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.221 23.222 -32.930 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.583 22.484 -31.386 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.127 21.719 -32.889 1.00 0.00 A H ATOM 1141 N CYS A 74 48.993 20.341 -30.133 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.561 20.659 -28.841 1.00 0.00 A C ATOM 1143 C CYS A 74 50.548 21.801 -28.954 1.00 0.00 A C ATOM 1144 O CYS A 74 51.181 21.970 -29.995 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.264 19.439 -28.245 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.188 18.002 -28.024 1.00 0.00 A S ATOM 1147 H CYS A 74 49.590 20.003 -30.881 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.761 20.944 -28.157 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.092 19.144 -28.890 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.683 19.699 -27.273 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.421 -26.894 1.00 0.00 A H ATOM 1152 N LEU A 75 50.675 22.597 -27.901 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.755 23.576 -27.874 1.00 0.00 A C ATOM 1154 C LEU A 75 52.556 23.224 -26.645 1.00 0.00 A C ATOM 1155 O LEU A 75 52.048 23.264 -25.527 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.233 25.016 -27.800 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.305 26.108 -27.695 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.149 26.115 -28.962 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.636 27.457 -27.477 1.00 0.00 A C ATOM 1160 H LEU A 75 50.013 22.513 -27.124 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.351 23.501 -28.782 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.642 25.217 -28.693 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.582 25.105 -26.931 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.965 25.890 -26.856 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.911 26.891 -28.888 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.631 25.145 -29.084 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.512 26.314 -29.823 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.398 28.233 -27.401 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.976 27.676 -28.317 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.053 27.429 -26.556 1.00 0.00 A H ATOM 1171 N CYS A 76 53.793 22.874 -26.864 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.648 22.368 -25.829 1.00 0.00 A C ATOM 1173 C CYS A 76 55.794 23.266 -25.427 1.00 0.00 A C ATOM 1174 O CYS A 76 56.676 23.524 -26.231 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.157 21.074 -26.384 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.874 19.882 -26.672 1.00 0.00 A S ATOM 1177 H CYS A 76 54.181 22.957 -27.801 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.046 22.206 -24.936 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.664 21.277 -27.316 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.859 20.643 -25.731 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.493 19.856 -25.373 1.00 0.00 A H ATOM 1182 N PHE A 77 55.812 23.753 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.910 24.598 -23.744 1.00 0.00 A C ATOM 1184 C PHE A 77 57.954 23.674 -23.166 1.00 0.00 A C ATOM 1185 O PHE A 77 57.679 22.934 -22.224 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.442 25.585 -22.680 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.465 26.640 -23.171 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.987 26.635 -24.432 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 54.998 27.622 -22.329 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.105 27.576 -24.839 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.110 28.558 -22.748 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.669 28.527 -24.010 1.00 0.00 A C ATOM 1193 H PHE A 77 55.066 23.551 -23.525 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.299 25.173 -24.580 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.972 25.051 -21.885 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.308 26.098 -22.269 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.305 25.878 -25.126 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.345 27.657 -21.314 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.748 27.566 -25.833 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.756 29.332 -22.066 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.964 29.264 -24.366 1.00 0.00 A H ATOM 1202 N ASN A 78 59.166 23.710 -23.674 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.147 22.750 -23.193 1.00 0.00 A C ATOM 1204 C ASN A 78 60.404 22.925 -21.708 1.00 0.00 A C ATOM 1205 O ASN A 78 60.609 21.963 -20.971 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.401 22.891 -23.992 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.214 22.328 -25.339 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.379 21.445 -25.529 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.957 22.802 -26.278 1.00 0.00 A N ATOM 1210 H ASN A 78 59.417 24.396 -24.391 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.737 21.746 -23.307 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.675 23.949 -24.064 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.222 22.381 -23.490 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.871 22.457 -27.212 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.624 23.527 -26.061 1.00 0.00 A H ATOM 1216 N ALA A 79 60.373 24.164 -21.264 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.601 24.520 -19.879 1.00 0.00 A C ATOM 1218 C ALA A 79 59.588 23.886 -18.961 1.00 0.00 A C ATOM 1219 O ALA A 79 59.883 23.611 -17.802 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.578 26.006 -19.726 1.00 0.00 A C ATOM 1221 H ALA A 79 60.178 24.902 -21.927 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.584 24.150 -19.586 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.749 26.262 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.346 26.439 -20.335 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.615 26.359 -20.041 1.00 0.00 A H ATOM 1226 N LEU A 80 58.392 23.644 -19.481 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.299 23.167 -18.688 1.00 0.00 A C ATOM 1228 C LEU A 80 57.056 21.696 -18.927 1.00 0.00 A C ATOM 1229 O LEU A 80 55.985 21.187 -18.626 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.051 23.959 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.175 25.443 -18.810 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.838 26.075 -19.123 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.608 25.756 -17.417 1.00 0.00 A C ATOM 1234 H LEU A 80 58.216 23.792 -20.467 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.551 23.291 -17.636 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.779 23.767 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.246 23.609 -18.357 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.906 25.834 -19.502 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.908 27.158 -18.993 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.561 25.853 -20.149 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.080 25.679 -18.451 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.693 26.838 -17.301 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.875 25.371 -16.710 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.575 25.293 -17.217 1.00 0.00 A H ATOM 1245 N GLY A 81 58.033 20.990 -19.469 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.881 19.559 -19.612 1.00 0.00 A C ATOM 1247 C GLY A 81 56.981 19.152 -20.760 1.00 0.00 A C ATOM 1248 O GLY A 81 56.481 18.031 -20.783 1.00 0.00 A O ATOM 1249 H GLY A 81 58.895 21.437 -19.790 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.865 19.115 -19.764 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.472 19.152 -18.689 1.00 0.00 A H ATOM 1252 N GLY A 82 56.756 20.039 -21.713 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.897 19.712 -22.830 1.00 0.00 A C ATOM 1254 C GLY A 82 54.492 20.260 -22.653 1.00 0.00 A C ATOM 1255 O GLY A 82 53.656 20.159 -23.551 1.00 0.00 A O ATOM 1256 H GLY A 82 57.177 20.968 -21.685 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.347 20.123 -23.724 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.844 18.632 -22.950 1.00 0.00 A H ATOM 1259 N LEU A 83 54.220 20.825 -21.493 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.938 21.432 -21.243 1.00 0.00 A C ATOM 1261 C LEU A 83 52.971 22.868 -21.763 1.00 0.00 A C ATOM 1262 O LEU A 83 54.047 23.393 -21.977 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.652 21.391 -19.758 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.567 20.008 -19.231 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.360 20.045 -17.773 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.427 19.303 -19.944 1.00 0.00 A C ATOM 1267 H LEU A 83 54.915 20.847 -20.742 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.200 20.847 -21.764 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.442 21.927 -19.234 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.728 21.892 -19.538 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.510 19.480 -19.416 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.298 19.028 -17.389 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.201 20.564 -17.305 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.435 20.573 -17.551 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.342 18.282 -19.575 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.493 19.835 -19.755 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.622 19.286 -21.018 1.00 0.00 A H ATOM 1278 N PRO A 84 51.832 23.523 -21.985 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.440 23.125 -21.843 1.00 0.00 A C ATOM 1280 C PRO A 84 50.100 21.878 -22.638 1.00 0.00 A C ATOM 1281 O PRO A 84 49.205 21.132 -22.261 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.687 24.348 -22.375 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.620 25.485 -22.134 1.00 0.00 A C ATOM 1284 CD PRO A 84 51.985 24.917 -22.416 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.211 22.940 -20.788 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.450 24.210 -23.440 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.730 24.461 -21.843 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.369 26.329 -22.794 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.518 25.849 -21.101 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.202 24.998 -23.491 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.738 25.459 -21.826 1.00 0.00 A H ATOM 1292 N GLY A 85 50.804 21.644 -23.729 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.604 20.448 -24.507 1.00 0.00 A C ATOM 1294 C GLY A 85 49.207 20.393 -25.089 1.00 0.00 A C ATOM 1295 O GLY A 85 48.791 21.359 -25.728 1.00 0.00 A O ATOM 1296 H GLY A 85 51.512 22.295 -24.058 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.336 20.421 -25.304 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.778 19.604 -23.861 1.00 0.00 A H ATOM 1299 N PRO A 86 48.445 19.302 -24.884 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.107 19.080 -25.380 1.00 0.00 A C ATOM 1301 C PRO A 86 46.088 19.883 -24.624 1.00 0.00 A C ATOM 1302 O PRO A 86 44.926 19.916 -25.012 1.00 0.00 A O ATOM 1303 CB PRO A 86 46.907 17.577 -25.164 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.754 17.261 -23.980 1.00 0.00 A C ATOM 1305 CD PRO A 86 48.975 18.126 -24.152 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.065 19.342 -26.446 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.841 17.359 -24.997 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.210 17.024 -26.066 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.207 17.482 -23.051 1.00 0.00 A H ATOM 1310 2HG PRO A 86 47.995 16.188 -23.959 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.370 18.405 -23.164 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.733 17.579 -24.732 1.00 0.00 A H ATOM 1313 N PHE A 87 46.493 20.539 -23.545 1.00 0.00 A N ATOM 1314 CA PHE A 87 45.530 21.281 -22.786 1.00 0.00 A C ATOM 1315 C PHE A 87 45.632 22.767 -23.123 1.00 0.00 A C ATOM 1316 O PHE A 87 45.010 23.605 -22.470 1.00 0.00 A O ATOM 1317 CB PHE A 87 45.748 21.057 -21.288 1.00 0.00 A C ATOM 1318 CG PHE A 87 45.778 19.609 -20.890 1.00 0.00 A C ATOM 1319 CD1 PHE A 87 46.972 18.994 -20.545 1.00 0.00 A C ATOM 1320 CD2 PHE A 87 44.612 18.858 -20.860 1.00 0.00 A C ATOM 1321 CE1 PHE A 87 47.001 17.662 -20.179 1.00 0.00 A C ATOM 1322 CE2 PHE A 87 44.638 17.527 -20.493 1.00 0.00 A C ATOM 1323 CZ PHE A 87 45.834 16.928 -20.152 1.00 0.00 A C ATOM 1324 H PHE A 87 47.457 20.530 -23.244 1.00 0.00 A H ATOM 1325 HA PHE A 87 44.533 20.927 -23.051 1.00 0.00 A H ATOM 1326 1HB PHE A 87 46.690 21.513 -20.986 1.00 0.00 A H ATOM 1327 2HB PHE A 87 44.952 21.547 -20.728 1.00 0.00 A H ATOM 1328 HD1 PHE A 87 47.895 19.575 -20.565 1.00 0.00 A H ATOM 1329 HD2 PHE A 87 43.667 19.331 -21.129 1.00 0.00 A H ATOM 1330 HE1 PHE A 87 47.947 17.191 -19.911 1.00 0.00 A H ATOM 1331 HE2 PHE A 87 43.714 16.948 -20.473 1.00 0.00 A H ATOM 1332 HZ PHE A 87 45.856 15.878 -19.865 1.00 0.00 A H ATOM 1333 N ILE A 88 46.418 23.104 -24.144 1.00 0.00 A N ATOM 1334 CA ILE A 88 46.606 24.489 -24.544 1.00 0.00 A C ATOM 1335 C ILE A 88 45.315 25.251 -24.794 1.00 0.00 A C ATOM 1336 O ILE A 88 45.281 26.445 -24.518 1.00 0.00 A O ATOM 1337 CB ILE A 88 47.474 24.557 -25.814 1.00 0.00 A C ATOM 1338 CG1 ILE A 88 47.851 26.007 -26.126 1.00 0.00 A C ATOM 1339 CG2 ILE A 88 46.744 23.929 -26.991 1.00 0.00 A C ATOM 1340 CD1 ILE A 88 48.729 26.649 -25.076 1.00 0.00 A C ATOM 1341 H ILE A 88 46.913 22.384 -24.676 1.00 0.00 A H ATOM 1342 HA ILE A 88 47.067 25.018 -23.713 1.00 0.00 A H ATOM 1343 HB ILE A 88 48.406 24.018 -25.647 1.00 0.00 A H ATOM 1344 1HG1 ILE A 88 48.375 26.050 -27.080 1.00 0.00 A H ATOM 1345 2HG1 ILE A 88 46.946 26.606 -26.224 1.00 0.00 A H ATOM 1346 1HG2 ILE A 88 47.371 23.986 -27.880 1.00 0.00 A H ATOM 1347 2HG2 ILE A 88 46.525 22.885 -26.768 1.00 0.00 A H ATOM 1348 3HG2 ILE A 88 45.812 24.465 -27.169 1.00 0.00 A H ATOM 1349 1HD1 ILE A 88 48.954 27.676 -25.367 1.00 0.00 A H ATOM 1350 2HD1 ILE A 88 48.210 26.649 -24.117 1.00 0.00 A H ATOM 1351 3HD1 ILE A 88 49.658 26.087 -24.985 1.00 0.00 A H ATOM 1352 N LYS A 89 44.244 24.624 -25.266 1.00 0.00 A N ATOM 1353 CA LYS A 89 43.001 25.367 -25.418 1.00 0.00 A C ATOM 1354 C LYS A 89 42.531 25.953 -24.119 1.00 0.00 A C ATOM 1355 O LYS A 89 42.038 27.082 -24.088 1.00 0.00 A O ATOM 1356 CB LYS A 89 41.908 24.471 -26.001 1.00 0.00 A C ATOM 1357 CG LYS A 89 40.583 25.178 -26.254 1.00 0.00 A C ATOM 1358 CD LYS A 89 39.623 24.290 -27.030 1.00 0.00 A C ATOM 1359 CE LYS A 89 38.349 25.039 -27.397 1.00 0.00 A C ATOM 1360 NZ LYS A 89 37.504 24.266 -28.347 1.00 0.00 A N ATOM 1361 H LYS A 89 44.264 23.638 -25.525 1.00 0.00 A H ATOM 1362 HA LYS A 89 43.175 26.185 -26.119 1.00 0.00 A H ATOM 1363 1HB LYS A 89 42.250 24.050 -26.947 1.00 0.00 A H ATOM 1364 2HB LYS A 89 41.719 23.640 -25.323 1.00 0.00 A H ATOM 1365 1HG LYS A 89 40.127 25.448 -25.301 1.00 0.00 A H ATOM 1366 2HG LYS A 89 40.761 26.091 -26.823 1.00 0.00 A H ATOM 1367 1HD LYS A 89 40.106 23.942 -27.945 1.00 0.00 A H ATOM 1368 2HD LYS A 89 39.360 23.422 -26.426 1.00 0.00 A H ATOM 1369 1HE LYS A 89 37.773 25.238 -26.496 1.00 0.00 A H ATOM 1370 2HE LYS A 89 38.608 25.993 -27.855 1.00 0.00 A H ATOM 1371 1HZ LYS A 89 36.671 24.796 -28.565 1.00 0.00 A H ATOM 1372 2HZ LYS A 89 38.024 24.091 -29.196 1.00 0.00 A H ATOM 1373 3HZ LYS A 89 37.242 23.386 -27.926 1.00 0.00 A H ATOM 1374 N TRP A 90 42.688 25.200 -23.038 1.00 0.00 A N ATOM 1375 CA TRP A 90 42.141 25.617 -21.777 1.00 0.00 A C ATOM 1376 C TRP A 90 43.046 26.627 -21.144 1.00 0.00 A C ATOM 1377 O TRP A 90 42.609 27.521 -20.424 1.00 0.00 A O ATOM 1378 CB TRP A 90 41.957 24.401 -20.908 1.00 0.00 A C ATOM 1379 CG TRP A 90 41.233 23.353 -21.630 1.00 0.00 A C ATOM 1380 CD1 TRP A 90 41.701 22.130 -21.920 1.00 0.00 A C ATOM 1381 CD2 TRP A 90 39.937 23.422 -22.198 1.00 0.00 A C ATOM 1382 NE1 TRP A 90 40.782 21.432 -22.614 1.00 0.00 A N ATOM 1383 CE2 TRP A 90 39.696 22.205 -22.796 1.00 0.00 A C ATOM 1384 CE3 TRP A 90 38.977 24.396 -22.243 1.00 0.00 A C ATOM 1385 CZ2 TRP A 90 38.526 21.932 -23.433 1.00 0.00 A C ATOM 1386 CZ3 TRP A 90 37.797 24.125 -22.884 1.00 0.00 A C ATOM 1387 CH2 TRP A 90 37.576 22.922 -23.462 1.00 0.00 A C ATOM 1388 H TRP A 90 43.197 24.319 -23.088 1.00 0.00 A H ATOM 1389 HA TRP A 90 41.172 26.087 -21.952 1.00 0.00 A H ATOM 1390 1HB TRP A 90 42.933 24.024 -20.590 1.00 0.00 A H ATOM 1391 2HB TRP A 90 41.407 24.669 -20.008 1.00 0.00 A H ATOM 1392 HD1 TRP A 90 42.676 21.763 -21.636 1.00 0.00 A H ATOM 1393 HE1 TRP A 90 40.891 20.484 -22.945 1.00 0.00 A H ATOM 1394 HE3 TRP A 90 39.141 25.371 -21.776 1.00 0.00 A H ATOM 1395 HZ2 TRP A 90 38.334 20.968 -23.905 1.00 0.00 A H ATOM 1396 HZ3 TRP A 90 37.041 24.915 -22.913 1.00 0.00 A H ATOM 1397 HH2 TRP A 90 36.625 22.740 -23.960 1.00 0.00 A H ATOM 1398 N PHE A 91 44.329 26.503 -21.419 1.00 0.00 A N ATOM 1399 CA PHE A 91 45.228 27.544 -20.984 1.00 0.00 A C ATOM 1400 C PHE A 91 44.889 28.809 -21.722 1.00 0.00 A C ATOM 1401 O PHE A 91 44.848 29.856 -21.109 1.00 0.00 A O ATOM 1402 CB PHE A 91 46.686 27.157 -21.237 1.00 0.00 A C ATOM 1403 CG PHE A 91 47.263 26.247 -20.190 1.00 0.00 A C ATOM 1404 CD1 PHE A 91 46.815 24.940 -20.063 1.00 0.00 A C ATOM 1405 CD2 PHE A 91 48.252 26.696 -19.329 1.00 0.00 A C ATOM 1406 CE1 PHE A 91 47.344 24.103 -19.100 1.00 0.00 A C ATOM 1407 CE2 PHE A 91 48.784 25.861 -18.366 1.00 0.00 A C ATOM 1408 CZ PHE A 91 48.329 24.562 -18.251 1.00 0.00 A C ATOM 1409 H PHE A 91 44.658 25.679 -21.929 1.00 0.00 A H ATOM 1410 HA PHE A 91 45.065 27.741 -19.924 1.00 0.00 A H ATOM 1411 1HB PHE A 91 46.768 26.659 -22.202 1.00 0.00 A H ATOM 1412 2HB PHE A 91 47.299 28.056 -21.280 1.00 0.00 A H ATOM 1413 HD1 PHE A 91 46.037 24.577 -20.735 1.00 0.00 A H ATOM 1414 HD2 PHE A 91 48.612 27.722 -19.419 1.00 0.00 A H ATOM 1415 HE1 PHE A 91 46.983 23.078 -19.012 1.00 0.00 A H ATOM 1416 HE2 PHE A 91 49.562 26.226 -17.695 1.00 0.00 A H ATOM 1417 HZ PHE A 91 48.746 23.903 -17.491 1.00 0.00 A H ATOM 1418 N LEU A 92 44.598 28.733 -23.011 1.00 0.00 A N ATOM 1419 CA LEU A 92 44.241 29.954 -23.724 1.00 0.00 A C ATOM 1420 C LEU A 92 43.006 30.608 -23.168 1.00 0.00 A C ATOM 1421 O LEU A 92 42.938 31.833 -23.098 1.00 0.00 A O ATOM 1422 CB LEU A 92 44.020 29.650 -25.212 1.00 0.00 A C ATOM 1423 CG LEU A 92 45.292 29.430 -26.041 1.00 0.00 A C ATOM 1424 CD1 LEU A 92 44.925 28.788 -27.372 1.00 0.00 A C ATOM 1425 CD2 LEU A 92 45.997 30.761 -26.252 1.00 0.00 A C ATOM 1426 H LEU A 92 44.625 27.835 -23.498 1.00 0.00 A H ATOM 1427 HA LEU A 92 45.071 30.652 -23.629 1.00 0.00 A H ATOM 1428 1HB LEU A 92 43.410 28.752 -25.296 1.00 0.00 A H ATOM 1429 2HB LEU A 92 43.472 30.479 -25.658 1.00 0.00 A H ATOM 1430 HG LEU A 92 45.957 28.746 -25.513 1.00 0.00 A H ATOM 1431 1HD1 LEU A 92 45.829 28.631 -27.962 1.00 0.00 A H ATOM 1432 2HD1 LEU A 92 44.440 27.828 -27.192 1.00 0.00 A H ATOM 1433 3HD1 LEU A 92 44.246 29.442 -27.917 1.00 0.00 A H ATOM 1434 1HD2 LEU A 92 46.901 30.604 -26.841 1.00 0.00 A H ATOM 1435 2HD2 LEU A 92 45.333 31.445 -26.781 1.00 0.00 A H ATOM 1436 3HD2 LEU A 92 46.263 31.189 -25.285 1.00 0.00 A H ATOM 1437 N GLU A 93 42.032 29.806 -22.764 1.00 0.00 A N ATOM 1438 CA GLU A 93 40.809 30.327 -22.195 1.00 0.00 A C ATOM 1439 C GLU A 93 41.092 31.137 -20.930 1.00 0.00 A C ATOM 1440 O GLU A 93 40.446 32.153 -20.686 1.00 0.00 A O ATOM 1441 CB GLU A 93 39.843 29.183 -21.882 1.00 0.00 A C ATOM 1442 CG GLU A 93 39.228 28.525 -23.109 1.00 0.00 A C ATOM 1443 CD GLU A 93 38.323 29.449 -23.876 1.00 0.00 A C ATOM 1444 OE1 GLU A 93 37.410 29.978 -23.288 1.00 0.00 A O ATOM 1445 OE2 GLU A 93 38.544 29.626 -25.051 1.00 0.00 A O ATOM 1446 H GLU A 93 42.139 28.796 -22.854 1.00 0.00 A H ATOM 1447 HA GLU A 93 40.344 30.991 -22.923 1.00 0.00 A H ATOM 1448 1HB GLU A 93 40.365 28.411 -21.315 1.00 0.00 A H ATOM 1449 2HB GLU A 93 39.029 29.553 -21.258 1.00 0.00 A H ATOM 1450 1HG GLU A 93 40.028 28.190 -23.768 1.00 0.00 A H ATOM 1451 2HG GLU A 93 38.663 27.649 -22.795 1.00 0.00 A H ATOM 1452 N LYS A 94 42.064 30.693 -20.139 1.00 0.00 A N ATOM 1453 CA LYS A 94 42.468 31.376 -18.919 1.00 0.00 A C ATOM 1454 C LYS A 94 43.557 32.442 -19.075 1.00 0.00 A C ATOM 1455 O LYS A 94 43.610 33.397 -18.301 1.00 0.00 A O ATOM 1456 CB LYS A 94 42.931 30.336 -17.898 1.00 0.00 A C ATOM 1457 CG LYS A 94 41.829 29.410 -17.400 1.00 0.00 A C ATOM 1458 CD LYS A 94 42.370 28.387 -16.413 1.00 0.00 A C ATOM 1459 CE LYS A 94 41.274 27.450 -15.928 1.00 0.00 A C ATOM 1460 NZ LYS A 94 41.798 26.415 -14.995 1.00 0.00 A N ATOM 1461 H LYS A 94 42.549 29.832 -20.402 1.00 0.00 A H ATOM 1462 HA LYS A 94 41.587 31.877 -18.520 1.00 0.00 A H ATOM 1463 1HB LYS A 94 43.714 29.717 -18.339 1.00 0.00 A H ATOM 1464 2HB LYS A 94 43.360 30.840 -17.033 1.00 0.00 A H ATOM 1465 1HG LYS A 94 41.053 29.998 -16.910 1.00 0.00 A H ATOM 1466 2HG LYS A 94 41.384 28.886 -18.245 1.00 0.00 A H ATOM 1467 1HD LYS A 94 43.155 27.799 -16.892 1.00 0.00 A H ATOM 1468 2HD LYS A 94 42.801 28.902 -15.554 1.00 0.00 A H ATOM 1469 1HE LYS A 94 40.503 28.025 -15.418 1.00 0.00 A H ATOM 1470 2HE LYS A 94 40.818 26.951 -16.784 1.00 0.00 A H ATOM 1471 1HZ LYS A 94 41.042 25.815 -14.699 1.00 0.00 A H ATOM 1472 2HZ LYS A 94 42.502 25.863 -15.465 1.00 0.00 A H ATOM 1473 3HZ LYS A 94 42.207 26.866 -14.189 1.00 0.00 A H ATOM 1474 N LEU A 95 44.418 32.266 -20.062 1.00 0.00 A N ATOM 1475 CA LEU A 95 45.594 33.092 -20.289 1.00 0.00 A C ATOM 1476 C LEU A 95 45.698 33.985 -21.531 1.00 0.00 A C ATOM 1477 O LEU A 95 46.339 35.044 -21.453 1.00 0.00 A O ATOM 1478 CB LEU A 95 46.792 32.165 -20.310 1.00 0.00 A C ATOM 1479 CG LEU A 95 47.050 31.411 -19.066 1.00 0.00 A C ATOM 1480 CD1 LEU A 95 48.207 30.524 -19.298 1.00 0.00 A C ATOM 1481 CD2 LEU A 95 47.301 32.368 -17.953 1.00 0.00 A C ATOM 1482 H LEU A 95 44.259 31.509 -20.709 1.00 0.00 A H ATOM 1483 HA LEU A 95 45.648 33.789 -19.457 1.00 0.00 A H ATOM 1484 1HB LEU A 95 46.663 31.444 -21.103 1.00 0.00 A H ATOM 1485 2HB LEU A 95 47.645 32.704 -20.515 1.00 0.00 A H ATOM 1486 HG LEU A 95 46.187 30.791 -18.822 1.00 0.00 A H ATOM 1487 1HD1 LEU A 95 48.416 29.959 -18.394 1.00 0.00 A H ATOM 1488 2HD1 LEU A 95 47.970 29.844 -20.110 1.00 0.00 A H ATOM 1489 3HD1 LEU A 95 49.081 31.121 -19.560 1.00 0.00 A H ATOM 1490 1HD2 LEU A 95 47.491 31.813 -17.034 1.00 0.00 A H ATOM 1491 2HD2 LEU A 95 48.167 32.984 -18.192 1.00 0.00 A H ATOM 1492 3HD2 LEU A 95 46.426 33.005 -17.819 1.00 0.00 A H ATOM 1493 N LYS A 96 45.117 33.571 -22.659 1.00 0.00 A N ATOM 1494 CA LYS A 96 45.373 34.188 -23.958 1.00 0.00 A C ATOM 1495 C LYS A 96 46.897 34.135 -24.220 1.00 0.00 A C ATOM 1496 O LYS A 96 47.673 33.853 -23.306 1.00 0.00 A O ATOM 1497 CB LYS A 96 44.854 35.626 -23.996 1.00 0.00 A C ATOM 1498 CG LYS A 96 43.365 35.765 -23.712 1.00 0.00 A C ATOM 1499 CD LYS A 96 42.532 35.040 -24.760 1.00 0.00 A C ATOM 1500 CE LYS A 96 41.043 35.191 -24.487 1.00 0.00 A C ATOM 1501 NZ LYS A 96 40.220 34.411 -25.449 1.00 0.00 A N ATOM 1502 H LYS A 96 44.462 32.792 -22.646 1.00 0.00 A H ATOM 1503 HA LYS A 96 44.913 33.560 -24.719 1.00 0.00 A H ATOM 1504 1HB LYS A 96 45.392 36.226 -23.262 1.00 0.00 A H ATOM 1505 2HB LYS A 96 45.050 36.057 -24.978 1.00 0.00 A H ATOM 1506 1HG LYS A 96 43.140 35.349 -22.730 1.00 0.00 A H ATOM 1507 2HG LYS A 96 43.091 36.820 -23.711 1.00 0.00 A H ATOM 1508 1HD LYS A 96 42.755 35.446 -25.748 1.00 0.00 A H ATOM 1509 2HD LYS A 96 42.787 33.980 -24.756 1.00 0.00 A H ATOM 1510 1HE LYS A 96 40.822 34.849 -23.477 1.00 0.00 A H ATOM 1511 2HE LYS A 96 40.765 36.242 -24.559 1.00 0.00 A H ATOM 1512 1HZ LYS A 96 39.240 34.538 -25.235 1.00 0.00 A H ATOM 1513 2HZ LYS A 96 40.403 34.734 -26.389 1.00 0.00 A H ATOM 1514 3HZ LYS A 96 40.454 33.432 -25.379 1.00 0.00 A H ATOM 1515 N PRO A 97 47.383 34.353 -25.446 1.00 0.00 A N ATOM 1516 CA PRO A 97 48.791 34.366 -25.764 1.00 0.00 A C ATOM 1517 C PRO A 97 49.637 35.208 -24.818 1.00 0.00 A C ATOM 1518 O PRO A 97 50.788 34.867 -24.546 1.00 0.00 A O ATOM 1519 CB PRO A 97 48.773 34.958 -27.169 1.00 0.00 A C ATOM 1520 CG PRO A 97 47.476 34.492 -27.737 1.00 0.00 A C ATOM 1521 CD PRO A 97 46.511 34.602 -26.622 1.00 0.00 A C ATOM 1522 HA PRO A 97 49.164 33.339 -25.746 1.00 0.00 A H ATOM 1523 1HB PRO A 97 48.848 36.050 -27.122 1.00 0.00 A H ATOM 1524 2HB PRO A 97 49.637 34.608 -27.741 1.00 0.00 A H ATOM 1525 1HG PRO A 97 47.191 35.113 -28.601 1.00 0.00 A H ATOM 1526 2HG PRO A 97 47.571 33.462 -28.108 1.00 0.00 A H ATOM 1527 1HD PRO A 97 46.116 35.612 -26.665 1.00 0.00 A H ATOM 1528 2HD PRO A 97 45.731 33.843 -26.744 1.00 0.00 A H ATOM 1529 N GLU A 98 49.114 36.302 -24.289 1.00 0.00 A N ATOM 1530 CA GLU A 98 49.958 37.033 -23.369 1.00 0.00 A C ATOM 1531 C GLU A 98 50.280 36.221 -22.138 1.00 0.00 A C ATOM 1532 O GLU A 98 51.443 36.121 -21.741 1.00 0.00 A O ATOM 1533 CB GLU A 98 49.285 38.345 -22.958 1.00 0.00 A C ATOM 1534 CG GLU A 98 50.126 39.226 -22.046 1.00 0.00 A C ATOM 1535 CD GLU A 98 49.448 40.521 -21.695 1.00 0.00 A C ATOM 1536 OE1 GLU A 98 48.332 40.718 -22.113 1.00 0.00 A O ATOM 1537 OE2 GLU A 98 50.046 41.314 -21.007 1.00 0.00 A O ATOM 1538 H GLU A 98 48.181 36.619 -24.507 1.00 0.00 A H ATOM 1539 HA GLU A 98 50.902 37.253 -23.864 1.00 0.00 A H ATOM 1540 1HB GLU A 98 49.040 38.924 -23.850 1.00 0.00 A H ATOM 1541 2HB GLU A 98 48.349 38.127 -22.443 1.00 0.00 A H ATOM 1542 1HG GLU A 98 50.340 38.680 -21.128 1.00 0.00 A H ATOM 1543 2HG GLU A 98 51.074 39.439 -22.538 1.00 0.00 A H ATOM 1544 N GLY A 99 49.275 35.592 -21.546 1.00 0.00 A N ATOM 1545 CA GLY A 99 49.530 34.805 -20.377 1.00 0.00 A C ATOM 1546 C GLY A 99 50.426 33.633 -20.721 1.00 0.00 A C ATOM 1547 O GLY A 99 51.214 33.204 -19.882 1.00 0.00 A O ATOM 1548 H GLY A 99 48.311 35.638 -21.885 1.00 0.00 A H ATOM 1549 1HA GLY A 99 49.997 35.426 -19.616 1.00 0.00 A H ATOM 1550 2HA GLY A 99 48.596 34.455 -19.971 1.00 0.00 A H ATOM 1551 N LEU A 100 50.314 33.099 -21.943 1.00 0.00 A N ATOM 1552 CA LEU A 100 51.185 31.987 -22.288 1.00 0.00 A C ATOM 1553 C LEU A 100 52.630 32.423 -22.224 1.00 0.00 A C ATOM 1554 O LEU A 100 53.491 31.687 -21.758 1.00 0.00 A O ATOM 1555 CB LEU A 100 50.860 31.462 -23.692 1.00 0.00 A C ATOM 1556 CG LEU A 100 49.530 30.711 -23.830 1.00 0.00 A C ATOM 1557 CD1 LEU A 100 49.313 30.323 -25.286 1.00 0.00 A C ATOM 1558 CD2 LEU A 100 49.545 29.482 -22.933 1.00 0.00 A C ATOM 1559 H LEU A 100 49.631 33.471 -22.609 1.00 0.00 A H ATOM 1560 HA LEU A 100 51.047 31.203 -21.551 1.00 0.00 A H ATOM 1561 1HB LEU A 100 50.838 32.304 -24.382 1.00 0.00 A H ATOM 1562 2HB LEU A 100 51.656 30.786 -24.003 1.00 0.00 A H ATOM 1563 HG LEU A 100 48.710 31.366 -23.534 1.00 0.00 A H ATOM 1564 1HD1 LEU A 100 48.368 29.790 -25.384 1.00 0.00 A H ATOM 1565 2HD1 LEU A 100 49.287 31.222 -25.902 1.00 0.00 A H ATOM 1566 3HD1 LEU A 100 50.128 29.680 -25.615 1.00 0.00 A H ATOM 1567 1HD2 LEU A 100 48.599 28.948 -23.030 1.00 0.00 A H ATOM 1568 2HD2 LEU A 100 50.364 28.826 -23.229 1.00 0.00 A H ATOM 1569 3HD2 LEU A 100 49.683 29.790 -21.896 1.00 0.00 A H ATOM 1570 N HIS A 101 52.912 33.627 -22.679 1.00 0.00 A N ATOM 1571 CA HIS A 101 54.264 34.139 -22.581 1.00 0.00 A C ATOM 1572 C HIS A 101 54.635 34.274 -21.112 1.00 0.00 A C ATOM 1573 O HIS A 101 55.737 33.906 -20.708 1.00 0.00 A O ATOM 1574 CB HIS A 101 54.397 35.491 -23.289 1.00 0.00 A C ATOM 1575 CG HIS A 101 55.787 36.047 -23.268 1.00 0.00 A C ATOM 1576 ND1 HIS A 101 56.847 35.422 -23.893 1.00 0.00 A N ATOM 1577 CD2 HIS A 101 56.292 37.166 -22.700 1.00 0.00 A C ATOM 1578 CE1 HIS A 101 57.944 36.136 -23.708 1.00 0.00 A C ATOM 1579 NE2 HIS A 101 57.634 37.198 -22.987 1.00 0.00 A N ATOM 1580 H HIS A 101 52.175 34.197 -23.103 1.00 0.00 A H ATOM 1581 HA HIS A 101 54.962 33.437 -23.023 1.00 0.00 A H ATOM 1582 1HB HIS A 101 54.086 35.388 -24.330 1.00 0.00 A H ATOM 1583 2HB HIS A 101 53.733 36.215 -22.819 1.00 0.00 A H ATOM 1584 HD1 HIS A 101 56.797 34.606 -24.468 1.00 0.00 A H ATOM 1585 HD2 HIS A 101 55.840 37.964 -22.109 1.00 0.00 A H ATOM 1586 HE1 HIS A 101 58.896 35.809 -24.126 1.00 0.00 A H ATOM 1587 N GLN A 102 53.716 34.787 -20.296 1.00 0.00 A N ATOM 1588 CA GLN A 102 53.993 34.979 -18.872 1.00 0.00 A C ATOM 1589 C GLN A 102 54.327 33.669 -18.154 1.00 0.00 A C ATOM 1590 O GLN A 102 55.016 33.689 -17.136 1.00 0.00 A O ATOM 1591 CB GLN A 102 52.798 35.649 -18.189 1.00 0.00 A C ATOM 1592 CG GLN A 102 52.564 37.088 -18.617 1.00 0.00 A C ATOM 1593 CD GLN A 102 51.308 37.677 -18.002 1.00 0.00 A C ATOM 1594 OE1 GLN A 102 50.452 36.951 -17.488 1.00 0.00 A O ATOM 1595 NE2 GLN A 102 51.191 38.999 -18.050 1.00 0.00 A N ATOM 1596 H GLN A 102 52.804 35.049 -20.680 1.00 0.00 A H ATOM 1597 HA GLN A 102 54.838 35.662 -18.788 1.00 0.00 A H ATOM 1598 1HB GLN A 102 51.892 35.083 -18.403 1.00 0.00 A H ATOM 1599 2HB GLN A 102 52.944 35.639 -17.109 1.00 0.00 A H ATOM 1600 1HG GLN A 102 53.415 37.693 -18.304 1.00 0.00 A H ATOM 1601 2HG GLN A 102 52.461 37.121 -19.702 1.00 0.00 A H ATOM 1602 1HE2 GLN A 102 50.385 39.445 -17.660 1.00 0.00 A H ATOM 1603 2HE2 GLN A 102 51.910 39.550 -18.476 1.00 0.00 A H ATOM 1604 N LEU A 103 53.827 32.531 -18.640 1.00 0.00 A N ATOM 1605 CA LEU A 103 54.153 31.249 -18.022 1.00 0.00 A C ATOM 1606 C LEU A 103 55.640 31.013 -17.938 1.00 0.00 A C ATOM 1607 O LEU A 103 56.113 30.326 -17.037 1.00 0.00 A O ATOM 1608 CB LEU A 103 53.505 30.102 -18.808 1.00 0.00 A C ATOM 1609 CG LEU A 103 51.975 30.026 -18.737 1.00 0.00 A C ATOM 1610 CD1 LEU A 103 51.477 28.925 -19.663 1.00 0.00 A C ATOM 1611 CD2 LEU A 103 51.547 29.769 -17.299 1.00 0.00 A C ATOM 1612 H LEU A 103 53.212 32.568 -19.453 1.00 0.00 A H ATOM 1613 HA LEU A 103 53.764 31.262 -17.005 1.00 0.00 A H ATOM 1614 1HB LEU A 103 53.784 30.200 -19.857 1.00 0.00 A H ATOM 1615 2HB LEU A 103 53.902 29.157 -18.436 1.00 0.00 A H ATOM 1616 HG LEU A 103 51.547 30.969 -19.079 1.00 0.00 A H ATOM 1617 1HD1 LEU A 103 50.388 28.872 -19.611 1.00 0.00 A H ATOM 1618 2HD1 LEU A 103 51.780 29.145 -20.685 1.00 0.00 A H ATOM 1619 3HD1 LEU A 103 51.901 27.971 -19.353 1.00 0.00 A H ATOM 1620 1HD2 LEU A 103 50.459 29.716 -17.248 1.00 0.00 A H ATOM 1621 2HD2 LEU A 103 51.972 28.826 -16.956 1.00 0.00 A H ATOM 1622 3HD2 LEU A 103 51.901 30.580 -16.663 1.00 0.00 A H ATOM 1623 N LEU A 104 56.388 31.583 -18.865 1.00 0.00 A N ATOM 1624 CA LEU A 104 57.804 31.346 -18.909 1.00 0.00 A C ATOM 1625 C LEU A 104 58.606 32.502 -18.370 1.00 0.00 A C ATOM 1626 O LEU A 104 59.817 32.545 -18.548 1.00 0.00 A O ATOM 1627 CB LEU A 104 58.235 31.055 -20.352 1.00 0.00 A C ATOM 1628 CG LEU A 104 57.620 29.802 -20.990 1.00 0.00 A C ATOM 1629 CD1 LEU A 104 58.117 29.667 -22.424 1.00 0.00 A C ATOM 1630 CD2 LEU A 104 57.991 28.579 -20.165 1.00 0.00 A C ATOM 1631 H LEU A 104 55.970 32.201 -19.563 1.00 0.00 A H ATOM 1632 HA LEU A 104 58.010 30.483 -18.293 1.00 0.00 A H ATOM 1633 1HB LEU A 104 57.966 31.908 -20.973 1.00 0.00 A H ATOM 1634 2HB LEU A 104 59.318 30.942 -20.376 1.00 0.00 A H ATOM 1635 HG LEU A 104 56.535 29.904 -21.021 1.00 0.00 A H ATOM 1636 1HD1 LEU A 104 57.680 28.777 -22.876 1.00 0.00 A H ATOM 1637 2HD1 LEU A 104 57.821 30.546 -22.995 1.00 0.00 A H ATOM 1638 3HD1 LEU A 104 59.203 29.579 -22.425 1.00 0.00 A H ATOM 1639 1HD2 LEU A 104 57.554 27.689 -20.619 1.00 0.00 A H ATOM 1640 2HD2 LEU A 104 59.076 28.475 -20.135 1.00 0.00 A H ATOM 1641 3HD2 LEU A 104 57.609 28.695 -19.150 1.00 0.00 A H ATOM 1642 N ALA A 105 57.958 33.439 -17.699 1.00 0.00 A N ATOM 1643 CA ALA A 105 58.638 34.602 -17.156 1.00 0.00 A C ATOM 1644 C ALA A 105 59.743 34.211 -16.184 1.00 0.00 A C ATOM 1645 O ALA A 105 60.750 34.902 -16.082 1.00 0.00 A O ATOM 1646 CB ALA A 105 57.636 35.513 -16.490 1.00 0.00 A C ATOM 1647 H ALA A 105 56.952 33.361 -17.550 1.00 0.00 A H ATOM 1648 HA ALA A 105 59.115 35.138 -17.975 1.00 0.00 A H ATOM 1649 1HB ALA A 105 58.151 36.381 -16.084 1.00 0.00 A H ATOM 1650 2HB ALA A 105 56.898 35.836 -17.223 1.00 0.00 A H ATOM 1651 3HB ALA A 105 57.138 34.975 -15.684 1.00 0.00 A H ATOM 1652 N GLY A 106 59.566 33.107 -15.473 1.00 0.00 A N ATOM 1653 CA GLY A 106 60.555 32.642 -14.511 1.00 0.00 A C ATOM 1654 C GLY A 106 61.605 31.709 -15.114 1.00 0.00 A C ATOM 1655 O GLY A 106 62.433 31.165 -14.388 1.00 0.00 A O ATOM 1656 H GLY A 106 58.719 32.574 -15.602 1.00 0.00 A H ATOM 1657 1HA GLY A 106 61.062 33.503 -14.077 1.00 0.00 A H ATOM 1658 2HA GLY A 106 60.046 32.119 -13.703 1.00 0.00 A H ATOM 1659 N PHE A 107 61.580 31.522 -16.423 1.00 0.00 A N ATOM 1660 CA PHE A 107 62.497 30.606 -17.072 1.00 0.00 A C ATOM 1661 C PHE A 107 63.404 31.310 -18.061 1.00 0.00 A C ATOM 1662 O PHE A 107 63.003 32.275 -18.708 1.00 0.00 A O ATOM 1663 CB PHE A 107 61.718 29.503 -17.791 1.00 0.00 A C ATOM 1664 CG PHE A 107 60.953 28.600 -16.866 1.00 0.00 A C ATOM 1665 CD1 PHE A 107 59.685 28.949 -16.425 1.00 0.00 A C ATOM 1666 CD2 PHE A 107 61.498 27.400 -16.436 1.00 0.00 A C ATOM 1667 CE1 PHE A 107 58.981 28.119 -15.573 1.00 0.00 A C ATOM 1668 CE2 PHE A 107 60.796 26.568 -15.586 1.00 0.00 A C ATOM 1669 CZ PHE A 107 59.535 26.928 -15.154 1.00 0.00 A C ATOM 1670 H PHE A 107 60.910 32.025 -17.002 1.00 0.00 A H ATOM 1671 HA PHE A 107 63.110 30.121 -16.313 1.00 0.00 A H ATOM 1672 1HB PHE A 107 61.012 29.952 -18.489 1.00 0.00 A H ATOM 1673 2HB PHE A 107 62.407 28.890 -18.371 1.00 0.00 A H ATOM 1674 HD1 PHE A 107 59.246 29.890 -16.757 1.00 0.00 A H ATOM 1675 HD2 PHE A 107 62.495 27.115 -16.776 1.00 0.00 A H ATOM 1676 HE1 PHE A 107 57.986 28.406 -15.233 1.00 0.00 A H ATOM 1677 HE2 PHE A 107 61.236 25.627 -15.256 1.00 0.00 A H ATOM 1678 HZ PHE A 107 58.981 26.274 -14.482 1.00 0.00 A H ATOM 1679 N GLU A 108 64.633 30.832 -18.193 1.00 0.00 A N ATOM 1680 CA GLU A 108 65.491 31.318 -19.266 1.00 0.00 A C ATOM 1681 C GLU A 108 65.200 30.570 -20.553 1.00 0.00 A C ATOM 1682 O GLU A 108 65.392 31.065 -21.665 1.00 0.00 A O ATOM 1683 CB GLU A 108 66.966 31.162 -18.891 1.00 0.00 A C ATOM 1684 CG GLU A 108 67.410 32.017 -17.712 1.00 0.00 A C ATOM 1685 CD GLU A 108 68.859 31.826 -17.364 1.00 0.00 A C ATOM 1686 OE1 GLU A 108 69.497 31.008 -17.982 1.00 0.00 A O ATOM 1687 OE2 GLU A 108 69.330 32.498 -16.477 1.00 0.00 A O ATOM 1688 H GLU A 108 64.976 30.131 -17.550 1.00 0.00 A H ATOM 1689 HA GLU A 108 65.283 32.375 -19.429 1.00 0.00 A H ATOM 1690 1HB GLU A 108 67.171 30.120 -18.645 1.00 0.00 A H ATOM 1691 2HB GLU A 108 67.588 31.425 -19.747 1.00 0.00 A H ATOM 1692 1HG GLU A 108 67.240 33.066 -17.953 1.00 0.00 A H ATOM 1693 2HG GLU A 108 66.797 31.769 -16.847 1.00 0.00 A H ATOM 1694 N ASP A 109 64.721 29.355 -20.408 1.00 0.00 A N ATOM 1695 CA ASP A 109 64.505 28.539 -21.569 1.00 0.00 A C ATOM 1696 C ASP A 109 63.180 28.842 -22.201 1.00 0.00 A C ATOM 1697 O ASP A 109 62.154 28.306 -21.824 1.00 0.00 A O ATOM 1698 CB ASP A 109 64.574 27.068 -21.210 1.00 0.00 A C ATOM 1699 CG ASP A 109 64.507 26.184 -22.408 1.00 0.00 A C ATOM 1700 OD1 ASP A 109 64.154 26.654 -23.471 1.00 0.00 A O ATOM 1701 OD2 ASP A 109 64.807 25.027 -22.271 1.00 0.00 A O ATOM 1702 H ASP A 109 64.507 29.005 -19.490 1.00 0.00 A H ATOM 1703 HA ASP A 109 65.282 28.762 -22.300 1.00 0.00 A H ATOM 1704 1HB ASP A 109 65.502 26.866 -20.676 1.00 0.00 A H ATOM 1705 2HB ASP A 109 63.755 26.817 -20.545 1.00 0.00 A H ATOM 1706 N LYS A 110 63.206 29.695 -23.186 1.00 0.00 A N ATOM 1707 CA LYS A 110 61.989 30.098 -23.860 1.00 0.00 A C ATOM 1708 C LYS A 110 61.659 29.198 -25.050 1.00 0.00 A C ATOM 1709 O LYS A 110 60.754 29.509 -25.825 1.00 0.00 A O ATOM 1710 CB LYS A 110 62.079 31.546 -24.331 1.00 0.00 A C ATOM 1711 CG LYS A 110 62.291 32.602 -23.230 1.00 0.00 A C ATOM 1712 CD LYS A 110 61.153 32.634 -22.232 1.00 0.00 A C ATOM 1713 CE LYS A 110 61.123 33.945 -21.446 1.00 0.00 A C ATOM 1714 NZ LYS A 110 62.344 34.162 -20.656 1.00 0.00 A N ATOM 1715 H LYS A 110 64.116 30.061 -23.454 1.00 0.00 A H ATOM 1716 HA LYS A 110 61.170 30.022 -23.152 1.00 0.00 A H ATOM 1717 1HB LYS A 110 62.905 31.644 -25.035 1.00 0.00 A H ATOM 1718 2HB LYS A 110 61.158 31.812 -24.860 1.00 0.00 A H ATOM 1719 1HG LYS A 110 63.219 32.383 -22.692 1.00 0.00 A H ATOM 1720 2HG LYS A 110 62.378 33.587 -23.686 1.00 0.00 A H ATOM 1721 1HD LYS A 110 60.202 32.519 -22.756 1.00 0.00 A H ATOM 1722 2HD LYS A 110 61.264 31.804 -21.527 1.00 0.00 A H ATOM 1723 1HE LYS A 110 61.008 34.770 -22.144 1.00 0.00 A H ATOM 1724 2HE LYS A 110 60.268 33.931 -20.769 1.00 0.00 A H ATOM 1725 1HZ LYS A 110 62.276 35.032 -20.159 1.00 0.00 A H ATOM 1726 2HZ LYS A 110 62.476 33.402 -19.974 1.00 0.00 A H ATOM 1727 3HZ LYS A 110 63.139 34.190 -21.267 1.00 0.00 A H ATOM 1728 N SER A 111 62.374 28.076 -25.219 1.00 0.00 A N ATOM 1729 CA SER A 111 62.105 27.258 -26.394 1.00 0.00 A C ATOM 1730 C SER A 111 60.818 26.458 -26.254 1.00 0.00 A C ATOM 1731 O SER A 111 60.334 26.176 -25.152 1.00 0.00 A O ATOM 1732 CB SER A 111 63.242 26.303 -26.679 1.00 0.00 A C ATOM 1733 OG SER A 111 63.373 25.330 -25.698 1.00 0.00 A O ATOM 1734 H SER A 111 63.100 27.782 -24.550 1.00 0.00 A H ATOM 1735 HA SER A 111 61.963 27.911 -27.248 1.00 0.00 A H ATOM 1736 1HB SER A 111 63.065 25.822 -27.642 1.00 0.00 A H ATOM 1737 2HB SER A 111 64.171 26.861 -26.751 1.00 0.00 A H ATOM 1738 HG SER A 111 63.854 25.753 -24.953 1.00 0.00 A H ATOM 1739 N ALA A 112 60.267 26.091 -27.393 1.00 0.00 A N ATOM 1740 CA ALA A 112 59.036 25.332 -27.482 1.00 0.00 A C ATOM 1741 C ALA A 112 58.889 24.642 -28.820 1.00 0.00 A C ATOM 1742 O ALA A 112 59.695 24.846 -29.728 1.00 0.00 A O ATOM 1743 CB ALA A 112 57.864 26.275 -27.269 1.00 0.00 A C ATOM 1744 H ALA A 112 60.736 26.359 -28.253 1.00 0.00 A H ATOM 1745 HA ALA A 112 59.033 24.572 -26.702 1.00 0.00 A H ATOM 1746 1HB ALA A 112 56.927 25.736 -27.330 1.00 0.00 A H ATOM 1747 2HB ALA A 112 57.944 26.736 -26.289 1.00 0.00 A H ATOM 1748 3HB ALA A 112 57.882 27.047 -28.038 1.00 0.00 A H ATOM 1749 N TYR A 113 57.869 23.811 -28.947 1.00 0.00 A N ATOM 1750 CA TYR A 113 57.544 23.287 -30.260 1.00 0.00 A C ATOM 1751 C TYR A 113 56.054 23.099 -30.431 1.00 0.00 A C ATOM 1752 O TYR A 113 55.288 23.042 -29.476 1.00 0.00 A O ATOM 1753 CB TYR A 113 58.275 21.964 -30.502 1.00 0.00 A C ATOM 1754 CG TYR A 113 57.873 20.862 -29.548 1.00 0.00 A C ATOM 1755 CD1 TYR A 113 56.866 19.973 -29.898 1.00 0.00 A C ATOM 1756 CD2 TYR A 113 58.512 20.739 -28.323 1.00 0.00 A C ATOM 1757 CE1 TYR A 113 56.500 18.967 -29.026 1.00 0.00 A C ATOM 1758 CE2 TYR A 113 58.146 19.731 -27.451 1.00 0.00 A C ATOM 1759 CZ TYR A 113 57.143 18.848 -27.799 1.00 0.00 A C ATOM 1760 OH TYR A 113 56.778 17.846 -26.931 1.00 0.00 A O ATOM 1761 H TYR A 113 57.330 23.553 -28.122 1.00 0.00 A H ATOM 1762 HA TYR A 113 57.846 24.017 -31.005 1.00 0.00 A H ATOM 1763 1HB TYR A 113 58.080 21.622 -31.519 1.00 0.00 A H ATOM 1764 2HB TYR A 113 59.349 22.120 -30.409 1.00 0.00 A H ATOM 1765 HD1 TYR A 113 56.364 20.071 -30.860 1.00 0.00 A H ATOM 1766 HD2 TYR A 113 59.302 21.436 -28.048 1.00 0.00 A H ATOM 1767 HE1 TYR A 113 55.708 18.270 -29.301 1.00 0.00 A H ATOM 1768 HE2 TYR A 113 58.647 19.635 -26.488 1.00 0.00 A H ATOM 1769 HH TYR A 113 56.073 17.325 -27.323 1.00 0.00 A H ATOM 1770 N ALA A 114 55.639 23.015 -31.674 1.00 0.00 A N ATOM 1771 CA ALA A 114 54.246 22.810 -31.994 1.00 0.00 A C ATOM 1772 C ALA A 114 54.087 21.425 -32.562 1.00 0.00 A C ATOM 1773 O ALA A 114 54.847 21.007 -33.433 1.00 0.00 A O ATOM 1774 CB ALA A 114 53.768 23.860 -32.973 1.00 0.00 A C ATOM 1775 H ALA A 114 56.325 23.098 -32.421 1.00 0.00 A H ATOM 1776 HA ALA A 114 53.650 22.894 -31.086 1.00 0.00 A H ATOM 1777 1HB ALA A 114 52.720 23.686 -33.198 1.00 0.00 A H ATOM 1778 2HB ALA A 114 53.889 24.850 -32.531 1.00 0.00 A H ATOM 1779 3HB ALA A 114 54.352 23.800 -33.890 1.00 0.00 A H ATOM 1780 N LEU A 115 53.096 20.714 -32.062 1.00 0.00 A N ATOM 1781 CA LEU A 115 52.871 19.323 -32.408 1.00 0.00 A C ATOM 1782 C LEU A 115 51.494 19.072 -32.966 1.00 0.00 A C ATOM 1783 O LEU A 115 50.496 19.423 -32.351 1.00 0.00 A O ATOM 1784 CB LEU A 115 53.083 18.439 -31.174 1.00 0.00 A C ATOM 1785 CG LEU A 115 52.796 16.945 -31.368 1.00 0.00 A C ATOM 1786 CD1 LEU A 115 53.833 16.346 -32.307 1.00 0.00 A C ATOM 1787 CD2 LEU A 115 52.812 16.244 -30.017 1.00 0.00 A C ATOM 1788 H LEU A 115 52.460 21.168 -31.403 1.00 0.00 A H ATOM 1789 HA LEU A 115 53.587 19.036 -33.177 1.00 0.00 A H ATOM 1790 1HB LEU A 115 54.118 18.537 -30.850 1.00 0.00 A H ATOM 1791 2HB LEU A 115 52.438 18.799 -30.372 1.00 0.00 A H ATOM 1792 HG LEU A 115 51.816 16.820 -31.830 1.00 0.00 A H ATOM 1793 1HD1 LEU A 115 53.629 15.284 -32.446 1.00 0.00 A H ATOM 1794 2HD1 LEU A 115 53.786 16.852 -33.272 1.00 0.00 A H ATOM 1795 3HD1 LEU A 115 54.827 16.470 -31.879 1.00 0.00 A H ATOM 1796 1HD2 LEU A 115 52.607 15.182 -30.156 1.00 0.00 A H ATOM 1797 2HD2 LEU A 115 53.792 16.368 -29.555 1.00 0.00 A H ATOM 1798 3HD2 LEU A 115 52.050 16.680 -29.372 1.00 0.00 A H ATOM 1799 N CYS A 116 51.439 18.472 -34.142 1.00 0.00 A N ATOM 1800 CA CYS A 116 50.179 18.175 -34.799 1.00 0.00 A C ATOM 1801 C CYS A 116 49.971 16.698 -34.930 1.00 0.00 A C ATOM 1802 O CYS A 116 50.846 16.000 -35.434 1.00 0.00 A O ATOM 1803 CB CYS A 116 50.126 18.810 -36.189 1.00 0.00 A C ATOM 1804 SG CYS A 116 48.579 18.509 -37.079 1.00 0.00 A S ATOM 1805 H CYS A 116 52.314 18.212 -34.600 1.00 0.00 A H ATOM 1806 HA CYS A 116 49.367 18.602 -34.211 1.00 0.00 A H ATOM 1807 1HB CYS A 116 50.260 19.888 -36.101 1.00 0.00 A H ATOM 1808 2HB CYS A 116 50.944 18.425 -36.797 1.00 0.00 A H ATOM 1809 HG CYS A 116 47.782 18.657 -36.026 1.00 0.00 A H ATOM 1810 N THR A 117 48.819 16.214 -34.482 1.00 0.00 A N ATOM 1811 CA THR A 117 48.519 14.803 -34.610 1.00 0.00 A C ATOM 1812 C THR A 117 47.205 14.544 -35.318 1.00 0.00 A C ATOM 1813 O THR A 117 46.189 15.159 -35.009 1.00 0.00 A O ATOM 1814 CB THR A 117 48.493 14.127 -33.227 1.00 0.00 A C ATOM 1815 OG1 THR A 117 49.766 14.289 -32.590 1.00 0.00 A O ATOM 1816 CG2 THR A 117 48.183 12.644 -33.364 1.00 0.00 A C ATOM 1817 H THR A 117 48.140 16.837 -34.044 1.00 0.00 A H ATOM 1818 HA THR A 117 49.314 14.335 -35.181 1.00 0.00 A H ATOM 1819 HB THR A 117 47.729 14.596 -32.607 1.00 0.00 A H ATOM 1820 HG1 THR A 117 50.002 13.476 -32.135 1.00 0.00 A H ATOM 1821 1HG2 THR A 117 48.169 12.183 -32.377 1.00 0.00 A H ATOM 1822 2HG2 THR A 117 47.210 12.518 -33.839 1.00 0.00 A H ATOM 1823 3HG2 THR A 117 48.949 12.167 -33.976 1.00 0.00 A H ATOM 1824 N PHE A 118 47.227 13.628 -36.277 1.00 0.00 A N ATOM 1825 CA PHE A 118 46.017 13.169 -36.939 1.00 0.00 A C ATOM 1826 C PHE A 118 45.775 11.751 -36.536 1.00 0.00 A C ATOM 1827 O PHE A 118 46.722 11.035 -36.226 1.00 0.00 A O ATOM 1828 CB PHE A 118 46.131 13.271 -38.461 1.00 0.00 A C ATOM 1829 CG PHE A 118 45.967 14.668 -38.989 1.00 0.00 A C ATOM 1830 CD1 PHE A 118 47.057 15.518 -39.093 1.00 0.00 A C ATOM 1831 CD2 PHE A 118 44.722 15.134 -39.382 1.00 0.00 A C ATOM 1832 CE1 PHE A 118 46.908 16.803 -39.579 1.00 0.00 A C ATOM 1833 CE2 PHE A 118 44.569 16.417 -39.869 1.00 0.00 A C ATOM 1834 CZ PHE A 118 45.663 17.253 -39.967 1.00 0.00 A C ATOM 1835 H PHE A 118 48.131 13.242 -36.549 1.00 0.00 A H ATOM 1836 HA PHE A 118 45.181 13.780 -36.610 1.00 0.00 A H ATOM 1837 1HB PHE A 118 47.105 12.900 -38.776 1.00 0.00 A H ATOM 1838 2HB PHE A 118 45.375 12.640 -38.925 1.00 0.00 A H ATOM 1839 HD1 PHE A 118 48.042 15.162 -38.787 1.00 0.00 A H ATOM 1840 HD2 PHE A 118 43.857 14.474 -39.304 1.00 0.00 A H ATOM 1841 HE1 PHE A 118 47.773 17.461 -39.655 1.00 0.00 A H ATOM 1842 HE2 PHE A 118 43.585 16.771 -40.176 1.00 0.00 A H ATOM 1843 HZ PHE A 118 45.544 18.266 -40.350 1.00 0.00 A H ATOM 1844 N ALA A 119 44.521 11.342 -36.521 1.00 0.00 A N ATOM 1845 CA ALA A 119 44.206 9.969 -36.183 1.00 0.00 A C ATOM 1846 C ALA A 119 43.094 9.447 -37.059 1.00 0.00 A C ATOM 1847 O ALA A 119 42.016 10.036 -37.142 1.00 0.00 A O ATOM 1848 CB ALA A 119 43.807 9.892 -34.740 1.00 0.00 A C ATOM 1849 H ALA A 119 43.788 12.013 -36.751 1.00 0.00 A H ATOM 1850 HA ALA A 119 45.085 9.356 -36.338 1.00 0.00 A H ATOM 1851 1HB ALA A 119 43.575 8.891 -34.484 1.00 0.00 A H ATOM 1852 2HB ALA A 119 44.617 10.236 -34.125 1.00 0.00 A H ATOM 1853 3HB ALA A 119 42.975 10.487 -34.574 1.00 0.00 A H ATOM 1854 N LEU A 120 43.378 8.321 -37.696 1.00 0.00 A N ATOM 1855 CA LEU A 120 42.520 7.693 -38.685 1.00 0.00 A C ATOM 1856 C LEU A 120 42.017 6.296 -38.354 1.00 0.00 A C ATOM 1857 O LEU A 120 42.777 5.448 -37.886 1.00 0.00 A O ATOM 1858 CB LEU A 120 43.305 7.654 -40.000 1.00 0.00 A C ATOM 1859 CG LEU A 120 42.659 7.040 -41.229 1.00 0.00 A C ATOM 1860 CD1 LEU A 120 41.592 7.989 -41.775 1.00 0.00 A C ATOM 1861 CD2 LEU A 120 43.750 6.772 -42.248 1.00 0.00 A C ATOM 1862 H LEU A 120 44.263 7.863 -37.476 1.00 0.00 A H ATOM 1863 HA LEU A 120 41.636 8.319 -38.804 1.00 0.00 A H ATOM 1864 1HB LEU A 120 43.561 8.676 -40.270 1.00 0.00 A H ATOM 1865 2HB LEU A 120 44.220 7.094 -39.820 1.00 0.00 A H ATOM 1866 HG LEU A 120 42.160 6.105 -40.963 1.00 0.00 A H ATOM 1867 1HD1 LEU A 120 41.130 7.555 -42.651 1.00 0.00 A H ATOM 1868 2HD1 LEU A 120 40.836 8.158 -41.020 1.00 0.00 A H ATOM 1869 3HD1 LEU A 120 42.048 8.937 -42.047 1.00 0.00 A H ATOM 1870 1HD2 LEU A 120 43.314 6.331 -43.138 1.00 0.00 A H ATOM 1871 2HD2 LEU A 120 44.243 7.709 -42.514 1.00 0.00 A H ATOM 1872 3HD2 LEU A 120 44.484 6.084 -41.824 1.00 0.00 A H ATOM 1873 N SER A 121 40.738 6.044 -38.618 1.00 0.00 A N ATOM 1874 CA SER A 121 40.174 4.693 -38.536 1.00 0.00 A C ATOM 1875 C SER A 121 39.112 4.490 -39.582 1.00 0.00 A C ATOM 1876 O SER A 121 38.388 5.411 -39.941 1.00 0.00 A O ATOM 1877 CB SER A 121 39.570 4.345 -37.201 1.00 0.00 A C ATOM 1878 OG SER A 121 38.946 3.037 -37.260 1.00 0.00 A O ATOM 1879 H SER A 121 40.137 6.829 -38.887 1.00 0.00 A H ATOM 1880 HA SER A 121 40.997 3.977 -38.612 1.00 0.00 A H ATOM 1881 1HB SER A 121 40.338 4.353 -36.438 1.00 0.00 A H ATOM 1882 2HB SER A 121 38.834 5.100 -36.929 1.00 0.00 A H ATOM 1883 HG SER A 121 39.601 2.369 -36.840 1.00 0.00 A H ATOM 1884 N THR A 122 39.023 3.279 -40.088 1.00 0.00 A N ATOM 1885 CA THR A 122 38.078 2.980 -41.149 1.00 0.00 A C ATOM 1886 C THR A 122 36.677 2.626 -40.672 1.00 0.00 A C ATOM 1887 O THR A 122 35.797 2.423 -41.500 1.00 0.00 A O ATOM 1888 CB THR A 122 38.611 1.848 -41.996 1.00 0.00 A C ATOM 1889 OG1 THR A 122 38.697 0.726 -41.210 1.00 0.00 A O ATOM 1890 CG2 THR A 122 39.919 2.192 -42.524 1.00 0.00 A C ATOM 1891 H THR A 122 39.624 2.550 -39.727 1.00 0.00 A H ATOM 1892 HA THR A 122 38.096 3.810 -41.851 1.00 0.00 A H ATOM 1893 HB THR A 122 37.928 1.657 -42.822 1.00 0.00 A H ATOM 1894 HG1 THR A 122 39.313 0.069 -41.597 1.00 0.00 A H ATOM 1895 1HG2 THR A 122 40.286 1.363 -43.132 1.00 0.00 A H ATOM 1896 2HG2 THR A 122 39.858 3.056 -43.116 1.00 0.00 A H ATOM 1897 3HG2 THR A 122 40.585 2.369 -41.704 1.00 0.00 A H ATOM 1898 N GLY A 123 36.474 2.513 -39.352 1.00 0.00 A N ATOM 1899 CA GLY A 123 35.136 2.167 -38.849 1.00 0.00 A C ATOM 1900 C GLY A 123 35.049 0.992 -37.841 1.00 0.00 A C ATOM 1901 O GLY A 123 33.951 0.634 -37.414 1.00 0.00 A O ATOM 1902 H GLY A 123 37.252 2.669 -38.702 1.00 0.00 A H ATOM 1903 1HA GLY A 123 34.725 3.043 -38.367 1.00 0.00 A H ATOM 1904 2HA GLY A 123 34.497 1.912 -39.692 1.00 0.00 A H ATOM 1905 N ASP A 124 36.185 0.405 -37.465 1.00 0.00 A N ATOM 1906 CA ASP A 124 36.285 -0.714 -36.497 1.00 0.00 A C ATOM 1907 C ASP A 124 35.493 -1.881 -37.125 1.00 0.00 A C ATOM 1908 O ASP A 124 35.422 -1.903 -38.352 1.00 0.00 A O ATOM 1909 CB ASP A 124 35.716 -0.289 -35.133 1.00 0.00 A C ATOM 1910 CG ASP A 124 36.718 0.589 -34.448 1.00 0.00 A C ATOM 1911 OD1 ASP A 124 37.918 0.254 -34.571 1.00 0.00 A O ATOM 1912 OD2 ASP A 124 36.349 1.555 -33.823 1.00 0.00 A O ATOM 1913 H ASP A 124 37.028 0.759 -37.881 1.00 0.00 A H ATOM 1914 HA ASP A 124 37.153 -1.291 -36.601 1.00 0.00 A H ATOM 1915 1HB ASP A 124 34.781 0.237 -35.245 1.00 0.00 A H ATOM 1916 2HB ASP A 124 35.494 -1.009 -34.523 1.00 0.00 A H ATOM 1917 N PRO A 125 35.084 -2.978 -36.427 1.00 0.00 A N ATOM 1918 CA PRO A 125 35.017 -3.431 -35.018 1.00 0.00 A C ATOM 1919 C PRO A 125 36.204 -3.429 -33.974 1.00 0.00 A C ATOM 1920 O PRO A 125 35.923 -2.853 -32.925 1.00 0.00 A O ATOM 1921 CB PRO A 125 34.593 -4.904 -35.158 1.00 0.00 A C ATOM 1922 CG PRO A 125 33.806 -4.937 -36.417 1.00 0.00 A C ATOM 1923 CD PRO A 125 34.543 -4.000 -37.335 1.00 0.00 A C ATOM 1924 HA PRO A 125 34.350 -2.721 -34.514 1.00 0.00 A H ATOM 1925 1HB PRO A 125 35.425 -5.564 -35.197 1.00 0.00 A H ATOM 1926 2HB PRO A 125 34.008 -5.206 -34.278 1.00 0.00 A H ATOM 1927 1HG PRO A 125 33.759 -5.964 -36.805 1.00 0.00 A H ATOM 1928 2HG PRO A 125 32.771 -4.620 -36.227 1.00 0.00 A H ATOM 1929 1HD PRO A 125 35.350 -4.528 -37.861 1.00 0.00 A H ATOM 1930 2HD PRO A 125 33.841 -3.565 -38.063 1.00 0.00 A H ATOM 1931 N SER A 126 37.550 -3.685 -34.149 1.00 0.00 A N ATOM 1932 CA SER A 126 38.582 -4.091 -35.151 1.00 0.00 A C ATOM 1933 C SER A 126 39.234 -3.237 -36.239 1.00 0.00 A C ATOM 1934 O SER A 126 39.649 -3.826 -37.239 1.00 0.00 A O ATOM 1935 CB SER A 126 37.995 -5.278 -35.889 1.00 0.00 A C ATOM 1936 OG SER A 126 37.693 -6.320 -35.002 1.00 0.00 A O ATOM 1937 H SER A 126 38.012 -3.543 -33.261 1.00 0.00 A H ATOM 1938 HA SER A 126 39.379 -4.525 -34.547 1.00 0.00 A H ATOM 1939 1HB SER A 126 37.090 -4.969 -36.413 1.00 0.00 A H ATOM 1940 2HB SER A 126 38.703 -5.628 -36.638 1.00 0.00 A H ATOM 1941 HG SER A 126 38.523 -6.769 -34.828 1.00 0.00 A H ATOM 1942 N GLN A 127 39.376 -1.911 -36.090 1.00 0.00 A N ATOM 1943 CA GLN A 127 40.231 -1.140 -37.027 1.00 0.00 A C ATOM 1944 C GLN A 127 41.064 -0.110 -36.256 1.00 0.00 A C ATOM 1945 O GLN A 127 40.657 1.063 -36.160 1.00 0.00 A O ATOM 1946 CB GLN A 127 39.434 -0.433 -38.109 1.00 0.00 A C ATOM 1947 CG GLN A 127 38.765 -1.391 -39.136 1.00 0.00 A C ATOM 1948 CD GLN A 127 39.809 -1.973 -40.129 1.00 0.00 A C ATOM 1949 OE1 GLN A 127 40.033 -1.400 -41.211 1.00 0.00 A O ATOM 1950 NE2 GLN A 127 40.421 -3.080 -39.763 1.00 0.00 A N ATOM 1951 H GLN A 127 38.900 -1.397 -35.327 1.00 0.00 A H ATOM 1952 HA GLN A 127 40.907 -1.822 -37.535 1.00 0.00 A H ATOM 1953 1HB GLN A 127 38.690 0.137 -37.663 1.00 0.00 A H ATOM 1954 2HB GLN A 127 40.068 0.238 -38.653 1.00 0.00 A H ATOM 1955 1HG GLN A 127 38.292 -2.216 -38.631 1.00 0.00 A H ATOM 1956 2HG GLN A 127 38.017 -0.863 -39.706 1.00 0.00 A H ATOM 1957 1HE2 GLN A 127 41.102 -3.507 -40.355 1.00 0.00 A H ATOM 1958 2HE2 GLN A 127 40.184 -3.488 -38.866 1.00 0.00 A H ATOM 1959 N PRO A 128 42.251 -0.517 -35.751 1.00 0.00 A N ATOM 1960 CA PRO A 128 43.164 0.260 -34.940 1.00 0.00 A C ATOM 1961 C PRO A 128 43.542 1.578 -35.559 1.00 0.00 A C ATOM 1962 O PRO A 128 43.713 1.702 -36.773 1.00 0.00 A O ATOM 1963 CB PRO A 128 44.376 -0.660 -34.832 1.00 0.00 A C ATOM 1964 CG PRO A 128 43.795 -2.032 -34.868 1.00 0.00 A C ATOM 1965 CD PRO A 128 42.673 -1.942 -35.855 1.00 0.00 A C ATOM 1966 HA PRO A 128 42.705 0.427 -33.954 1.00 0.00 A H ATOM 1967 1HB PRO A 128 45.070 -0.469 -35.660 1.00 0.00 A H ATOM 1968 2HB PRO A 128 44.923 -0.452 -33.900 1.00 0.00 A H ATOM 1969 1HG PRO A 128 44.563 -2.762 -35.169 1.00 0.00 A H ATOM 1970 2HG PRO A 128 43.453 -2.325 -33.865 1.00 0.00 A H ATOM 1971 1HD PRO A 128 43.034 -2.172 -36.864 1.00 0.00 A H ATOM 1972 2HD PRO A 128 41.916 -2.642 -35.535 1.00 0.00 A H ATOM 1973 N VAL A 129 43.620 2.577 -34.708 1.00 0.00 A N ATOM 1974 CA VAL A 129 43.860 3.927 -35.144 1.00 0.00 A C ATOM 1975 C VAL A 129 45.276 4.148 -35.612 1.00 0.00 A C ATOM 1976 O VAL A 129 46.229 3.924 -34.866 1.00 0.00 A O ATOM 1977 CB VAL A 129 43.550 4.908 -33.998 1.00 0.00 A C ATOM 1978 CG1 VAL A 129 43.945 6.324 -34.389 1.00 0.00 A C ATOM 1979 CG2 VAL A 129 42.073 4.839 -33.643 1.00 0.00 A C ATOM 1980 H VAL A 129 43.510 2.398 -33.721 1.00 0.00 A H ATOM 1981 HA VAL A 129 43.198 4.122 -35.980 1.00 0.00 A H ATOM 1982 HB VAL A 129 44.148 4.636 -33.129 1.00 0.00 A H ATOM 1983 1HG1 VAL A 129 43.720 7.005 -33.568 1.00 0.00 A H ATOM 1984 2HG1 VAL A 129 45.013 6.358 -34.605 1.00 0.00 A H ATOM 1985 3HG1 VAL A 129 43.386 6.627 -35.274 1.00 0.00 A H ATOM 1986 1HG2 VAL A 129 41.861 5.535 -32.831 1.00 0.00 A H ATOM 1987 2HG2 VAL A 129 41.476 5.105 -34.514 1.00 0.00 A H ATOM 1988 3HG2 VAL A 129 41.823 3.826 -33.326 1.00 0.00 A H ATOM 1989 N ARG A 130 45.405 4.763 -36.773 1.00 0.00 A N ATOM 1990 CA ARG A 130 46.712 5.143 -37.265 1.00 0.00 A C ATOM 1991 C ARG A 130 46.958 6.568 -36.865 1.00 0.00 A C ATOM 1992 O ARG A 130 46.127 7.431 -37.144 1.00 0.00 A O ATOM 1993 CB ARG A 130 46.807 5.003 -38.777 1.00 0.00 A C ATOM 1994 CG ARG A 130 47.983 5.727 -39.415 1.00 0.00 A C ATOM 1995 CD ARG A 130 49.262 5.011 -39.176 1.00 0.00 A C ATOM 1996 NE ARG A 130 50.408 5.784 -39.626 1.00 0.00 A N ATOM 1997 CZ ARG A 130 51.630 5.270 -39.869 1.00 0.00 A C ATOM 1998 NH1 ARG A 130 51.848 3.985 -39.700 1.00 0.00 A N ATOM 1999 NH2 ARG A 130 52.609 6.058 -40.276 1.00 0.00 A N ATOM 2000 H ARG A 130 44.559 4.960 -37.311 1.00 0.00 A H ATOM 2001 HA ARG A 130 47.468 4.506 -36.809 1.00 0.00 A H ATOM 2002 1HB ARG A 130 46.885 3.950 -39.041 1.00 0.00 A H ATOM 2003 2HB ARG A 130 45.895 5.389 -39.236 1.00 0.00 A H ATOM 2004 1HG ARG A 130 47.826 5.800 -40.491 1.00 0.00 A H ATOM 2005 2HG ARG A 130 48.066 6.728 -38.991 1.00 0.00 A H ATOM 2006 1HD ARG A 130 49.378 4.819 -38.110 1.00 0.00 A H ATOM 2007 2HD ARG A 130 49.255 4.065 -39.716 1.00 0.00 A H ATOM 2008 HE ARG A 130 50.280 6.777 -39.768 1.00 0.00 A H ATOM 2009 1HH1 ARG A 130 51.098 3.382 -39.388 1.00 0.00 A H ATOM 2010 2HH1 ARG A 130 52.763 3.599 -39.881 1.00 0.00 A H ATOM 2011 1HH2 ARG A 130 52.441 7.047 -40.407 1.00 0.00 A H ATOM 2012 2HH2 ARG A 130 53.524 5.673 -40.458 1.00 0.00 A H ATOM 2013 N LEU A 131 48.090 6.829 -36.234 1.00 0.00 A N ATOM 2014 CA LEU A 131 48.441 8.201 -35.921 1.00 0.00 A C ATOM 2015 C LEU A 131 49.431 8.770 -36.909 1.00 0.00 A C ATOM 2016 O LEU A 131 50.256 8.041 -37.461 1.00 0.00 A O ATOM 2017 CB LEU A 131 49.025 8.285 -34.505 1.00 0.00 A C ATOM 2018 CG LEU A 131 48.089 7.847 -33.372 1.00 0.00 A C ATOM 2019 CD1 LEU A 131 48.813 7.970 -32.038 1.00 0.00 A C ATOM 2020 CD2 LEU A 131 46.832 8.704 -33.392 1.00 0.00 A C ATOM 2021 H LEU A 131 48.711 6.077 -35.971 1.00 0.00 A H ATOM 2022 HA LEU A 131 47.539 8.794 -35.964 1.00 0.00 A H ATOM 2023 1HB LEU A 131 49.915 7.660 -34.459 1.00 0.00 A H ATOM 2024 2HB LEU A 131 49.321 9.316 -34.312 1.00 0.00 A H ATOM 2025 HG LEU A 131 47.817 6.800 -33.508 1.00 0.00 A H ATOM 2026 1HD1 LEU A 131 48.148 7.659 -31.233 1.00 0.00 A H ATOM 2027 2HD1 LEU A 131 49.697 7.332 -32.044 1.00 0.00 A H ATOM 2028 3HD1 LEU A 131 49.113 9.006 -31.881 1.00 0.00 A H ATOM 2029 1HD2 LEU A 131 46.166 8.393 -32.586 1.00 0.00 A H ATOM 2030 2HD2 LEU A 131 47.103 9.751 -33.254 1.00 0.00 A H ATOM 2031 3HD2 LEU A 131 46.324 8.584 -34.349 1.00 0.00 A H ATOM 2032 N PHE A 132 49.348 10.074 -37.120 1.00 0.00 A N ATOM 2033 CA PHE A 132 50.261 10.747 -38.026 1.00 0.00 A C ATOM 2034 C PHE A 132 50.845 11.892 -37.242 1.00 0.00 A C ATOM 2035 O PHE A 132 50.211 12.374 -36.310 1.00 0.00 A O ATOM 2036 CB PHE A 132 49.554 11.253 -39.284 1.00 0.00 A C ATOM 2037 CG PHE A 132 48.659 10.233 -39.928 1.00 0.00 A C ATOM 2038 CD1 PHE A 132 47.342 10.087 -39.517 1.00 0.00 A C ATOM 2039 CD2 PHE A 132 49.131 9.417 -40.946 1.00 0.00 A C ATOM 2040 CE1 PHE A 132 46.518 9.149 -40.108 1.00 0.00 A C ATOM 2041 CE2 PHE A 132 48.309 8.479 -41.539 1.00 0.00 A C ATOM 2042 CZ PHE A 132 47.001 8.346 -41.120 1.00 0.00 A C ATOM 2043 H PHE A 132 48.622 10.593 -36.628 1.00 0.00 A H ATOM 2044 HA PHE A 132 51.059 10.069 -38.332 1.00 0.00 A H ATOM 2045 1HB PHE A 132 48.952 12.126 -39.037 1.00 0.00 A H ATOM 2046 2HB PHE A 132 50.297 11.565 -40.017 1.00 0.00 A H ATOM 2047 HD1 PHE A 132 46.960 10.722 -38.718 1.00 0.00 A H ATOM 2048 HD2 PHE A 132 50.165 9.524 -41.277 1.00 0.00 A H ATOM 2049 HE1 PHE A 132 45.486 9.043 -39.776 1.00 0.00 A H ATOM 2050 HE2 PHE A 132 48.693 7.846 -42.338 1.00 0.00 A H ATOM 2051 HZ PHE A 132 46.352 7.605 -41.586 1.00 0.00 A H ATOM 2052 N ARG A 133 52.035 12.343 -37.600 1.00 0.00 A N ATOM 2053 CA ARG A 133 52.640 13.410 -36.822 1.00 0.00 A C ATOM 2054 C ARG A 133 53.376 14.459 -37.618 1.00 0.00 A C ATOM 2055 O ARG A 133 54.100 14.150 -38.558 1.00 0.00 A O ATOM 2056 CB ARG A 133 53.611 12.815 -35.813 1.00 0.00 A C ATOM 2057 CG ARG A 133 54.310 13.830 -34.924 1.00 0.00 A C ATOM 2058 CD ARG A 133 55.122 13.170 -33.870 1.00 0.00 A C ATOM 2059 NE ARG A 133 54.289 12.481 -32.896 1.00 0.00 A N ATOM 2060 CZ ARG A 133 54.760 11.779 -31.846 1.00 0.00 A C ATOM 2061 NH1 ARG A 133 56.056 11.684 -31.648 1.00 0.00 A N ATOM 2062 NH2 ARG A 133 53.919 11.189 -31.016 1.00 0.00 A N ATOM 2063 H ARG A 133 52.517 11.955 -38.400 1.00 0.00 A H ATOM 2064 HA ARG A 133 51.849 13.932 -36.301 1.00 0.00 A H ATOM 2065 1HB ARG A 133 53.079 12.119 -35.165 1.00 0.00 A H ATOM 2066 2HB ARG A 133 54.381 12.249 -36.338 1.00 0.00 A H ATOM 2067 1HG ARG A 133 54.973 14.449 -35.529 1.00 0.00 A H ATOM 2068 2HG ARG A 133 53.566 14.462 -34.438 1.00 0.00 A H ATOM 2069 1HD ARG A 133 55.787 12.438 -34.328 1.00 0.00 A H ATOM 2070 2HD ARG A 133 55.713 13.918 -33.343 1.00 0.00 A H ATOM 2071 HE ARG A 133 53.287 12.531 -33.015 1.00 0.00 A H ATOM 2072 1HH1 ARG A 133 56.699 12.136 -32.284 1.00 0.00 A H ATOM 2073 2HH1 ARG A 133 56.409 11.158 -30.862 1.00 0.00 A H ATOM 2074 1HH2 ARG A 133 52.922 11.262 -31.169 1.00 0.00 A H ATOM 2075 2HH2 ARG A 133 54.272 10.663 -30.230 1.00 0.00 A H ATOM 2076 N GLY A 134 53.177 15.710 -37.231 1.00 0.00 A N ATOM 2077 CA GLY A 134 53.976 16.813 -37.735 1.00 0.00 A C ATOM 2078 C GLY A 134 54.480 17.675 -36.609 1.00 0.00 A C ATOM 2079 O GLY A 134 53.842 17.793 -35.570 1.00 0.00 A O ATOM 2080 H GLY A 134 52.434 15.888 -36.553 1.00 0.00 A H ATOM 2081 1HA GLY A 134 54.818 16.425 -38.305 1.00 0.00 A H ATOM 2082 2HA GLY A 134 53.383 17.408 -38.412 1.00 0.00 A H ATOM 2083 N ARG A 135 55.632 18.289 -36.809 1.00 0.00 A N ATOM 2084 CA ARG A 135 56.235 19.104 -35.772 1.00 0.00 A C ATOM 2085 C ARG A 135 57.177 20.184 -36.258 1.00 0.00 A C ATOM 2086 O ARG A 135 57.957 19.961 -37.184 1.00 0.00 A O ATOM 2087 CB ARG A 135 56.995 18.209 -34.804 1.00 0.00 A C ATOM 2088 CG ARG A 135 57.715 18.943 -33.685 1.00 0.00 A C ATOM 2089 CD ARG A 135 58.325 18.001 -32.712 1.00 0.00 A C ATOM 2090 NE ARG A 135 59.249 18.672 -31.813 1.00 0.00 A N ATOM 2091 CZ ARG A 135 59.908 18.069 -30.804 1.00 0.00 A C ATOM 2092 NH1 ARG A 135 59.735 16.786 -30.579 1.00 0.00 A N ATOM 2093 NH2 ARG A 135 60.730 18.769 -30.040 1.00 0.00 A N ATOM 2094 H ARG A 135 56.101 18.193 -37.694 1.00 0.00 A H ATOM 2095 HA ARG A 135 55.435 19.628 -35.265 1.00 0.00 A H ATOM 2096 1HB ARG A 135 56.304 17.503 -34.344 1.00 0.00 A H ATOM 2097 2HB ARG A 135 57.738 17.629 -35.351 1.00 0.00 A H ATOM 2098 1HG ARG A 135 58.509 19.561 -34.107 1.00 0.00 A H ATOM 2099 2HG ARG A 135 57.007 19.577 -33.151 1.00 0.00 A H ATOM 2100 1HD ARG A 135 57.541 17.539 -32.114 1.00 0.00 A H ATOM 2101 2HD ARG A 135 58.874 17.228 -33.250 1.00 0.00 A H ATOM 2102 HE ARG A 135 59.409 19.660 -31.954 1.00 0.00 A H ATOM 2103 1HH1 ARG A 135 59.107 16.251 -31.163 1.00 0.00 A H ATOM 2104 2HH1 ARG A 135 60.228 16.334 -29.823 1.00 0.00 A H ATOM 2105 1HH2 ARG A 135 60.863 19.756 -30.213 1.00 0.00 A H ATOM 2106 2HH2 ARG A 135 61.222 18.317 -29.284 1.00 0.00 A H ATOM 2107 N THR A 136 57.090 21.354 -35.627 1.00 0.00 A N ATOM 2108 CA THR A 136 58.043 22.438 -35.853 1.00 0.00 A C ATOM 2109 C THR A 136 58.584 22.945 -34.541 1.00 0.00 A C ATOM 2110 O THR A 136 57.880 22.953 -33.542 1.00 0.00 A O ATOM 2111 CB THR A 136 57.405 23.602 -36.632 1.00 0.00 A C ATOM 2112 OG1 THR A 136 56.296 24.126 -35.889 1.00 0.00 A O ATOM 2113 CG2 THR A 136 56.920 23.131 -37.994 1.00 0.00 A C ATOM 2114 H THR A 136 56.320 21.477 -34.966 1.00 0.00 A H ATOM 2115 HA THR A 136 58.852 22.065 -36.481 1.00 0.00 A H ATOM 2116 HB THR A 136 58.140 24.395 -36.769 1.00 0.00 A H ATOM 2117 HG1 THR A 136 55.899 24.852 -36.377 1.00 0.00 A H ATOM 2118 1HG2 THR A 136 56.472 23.967 -38.530 1.00 0.00 A H ATOM 2119 2HG2 THR A 136 57.763 22.742 -38.566 1.00 0.00 A H ATOM 2120 3HG2 THR A 136 56.177 22.344 -37.863 1.00 0.00 A H ATOM 2121 N SER A 137 59.829 23.379 -34.525 1.00 0.00 A N ATOM 2122 CA SER A 137 60.373 23.969 -33.315 1.00 0.00 A C ATOM 2123 C SER A 137 60.365 25.465 -33.413 1.00 0.00 A C ATOM 2124 O SER A 137 60.264 26.004 -34.515 1.00 0.00 A O ATOM 2125 CB SER A 137 61.777 23.465 -33.090 1.00 0.00 A C ATOM 2126 OG SER A 137 62.630 23.843 -34.132 1.00 0.00 A O ATOM 2127 H SER A 137 60.405 23.303 -35.352 1.00 0.00 A H ATOM 2128 HA SER A 137 59.763 23.689 -32.468 1.00 0.00 A H ATOM 2129 1HB SER A 137 62.160 23.861 -32.147 1.00 0.00 A H ATOM 2130 2HB SER A 137 61.757 22.380 -33.009 1.00 0.00 A H ATOM 2131 HG SER A 137 63.145 24.638 -33.817 1.00 0.00 A H ATOM 2132 N GLY A 138 60.462 26.118 -32.265 1.00 0.00 A N ATOM 2133 CA GLY A 138 60.528 27.564 -32.180 1.00 0.00 A C ATOM 2134 C GLY A 138 60.619 28.048 -30.757 1.00 0.00 A C ATOM 2135 O GLY A 138 61.029 27.307 -29.865 1.00 0.00 A O ATOM 2136 H GLY A 138 60.493 25.577 -31.403 1.00 0.00 A H ATOM 2137 1HA GLY A 138 61.390 27.928 -32.733 1.00 0.00 A H ATOM 2138 2HA GLY A 138 59.653 27.990 -32.644 1.00 0.00 A H ATOM 2139 N ARG A 139 60.248 29.304 -30.547 1.00 0.00 A N ATOM 2140 CA ARG A 139 60.289 29.906 -29.222 1.00 0.00 A C ATOM 2141 C ARG A 139 59.035 30.662 -28.869 1.00 0.00 A C ATOM 2142 O ARG A 139 58.228 31.000 -29.734 1.00 0.00 A O ATOM 2143 CB ARG A 139 61.473 30.854 -29.110 1.00 0.00 A C ATOM 2144 CG ARG A 139 61.410 32.067 -30.025 1.00 0.00 A C ATOM 2145 CD ARG A 139 62.536 33.002 -29.776 1.00 0.00 A C ATOM 2146 NE ARG A 139 62.399 34.233 -30.540 1.00 0.00 A N ATOM 2147 CZ ARG A 139 63.243 35.279 -30.461 1.00 0.00 A C ATOM 2148 NH1 ARG A 139 64.277 35.231 -29.650 1.00 0.00 A N ATOM 2149 NH2 ARG A 139 63.031 36.355 -31.200 1.00 0.00 A N ATOM 2150 H ARG A 139 59.931 29.844 -31.351 1.00 0.00 A H ATOM 2151 HA ARG A 139 60.358 29.111 -28.485 1.00 0.00 A H ATOM 2152 1HB ARG A 139 61.553 31.217 -28.086 1.00 0.00 A H ATOM 2153 2HB ARG A 139 62.393 30.316 -29.340 1.00 0.00 A H ATOM 2154 1HG ARG A 139 61.458 31.742 -31.065 1.00 0.00 A H ATOM 2155 2HG ARG A 139 60.475 32.602 -29.855 1.00 0.00 A H ATOM 2156 1HD ARG A 139 62.566 33.261 -28.717 1.00 0.00 A H ATOM 2157 2HD ARG A 139 63.474 32.527 -30.059 1.00 0.00 A H ATOM 2158 HE ARG A 139 61.615 34.307 -31.174 1.00 0.00 A H ATOM 2159 1HH1 ARG A 139 64.438 34.409 -29.086 1.00 0.00 A H ATOM 2160 2HH1 ARG A 139 64.910 36.016 -29.591 1.00 0.00 A H ATOM 2161 1HH2 ARG A 139 62.237 36.392 -31.822 1.00 0.00 A H ATOM 2162 2HH2 ARG A 139 63.664 37.139 -31.140 1.00 0.00 A H ATOM 2163 N ILE A 140 58.869 30.922 -27.583 1.00 0.00 A N ATOM 2164 CA ILE A 140 57.711 31.656 -27.125 1.00 0.00 A C ATOM 2165 C ILE A 140 58.099 33.100 -26.971 1.00 0.00 A C ATOM 2166 O ILE A 140 59.097 33.415 -26.327 1.00 0.00 A O ATOM 2167 CB ILE A 140 57.174 31.105 -25.792 1.00 0.00 A C ATOM 2168 CG1 ILE A 140 56.864 29.611 -25.916 1.00 0.00 A C ATOM 2169 CG2 ILE A 140 55.936 31.875 -25.357 1.00 0.00 A C ATOM 2170 CD1 ILE A 140 55.884 29.281 -27.018 1.00 0.00 A C ATOM 2171 H ILE A 140 59.569 30.597 -26.913 1.00 0.00 A H ATOM 2172 HA ILE A 140 56.923 31.558 -27.859 1.00 0.00 A H ATOM 2173 HB ILE A 140 57.939 31.205 -25.023 1.00 0.00 A H ATOM 2174 1HG1 ILE A 140 57.786 29.063 -26.103 1.00 0.00 A H ATOM 2175 2HG1 ILE A 140 56.453 29.245 -24.975 1.00 0.00 A H ATOM 2176 1HG2 ILE A 140 55.570 31.472 -24.413 1.00 0.00 A H ATOM 2177 2HG2 ILE A 140 56.187 32.927 -25.231 1.00 0.00 A H ATOM 2178 3HG2 ILE A 140 55.162 31.776 -26.119 1.00 0.00 A H ATOM 2179 1HD1 ILE A 140 55.714 28.204 -27.044 1.00 0.00 A H ATOM 2180 2HD1 ILE A 140 54.939 29.793 -26.831 1.00 0.00 A H ATOM 2181 3HD1 ILE A 140 56.289 29.606 -27.975 1.00 0.00 A H ATOM 2182 N VAL A 141 57.293 33.972 -27.540 1.00 0.00 A N ATOM 2183 CA VAL A 141 57.546 35.400 -27.539 1.00 0.00 A C ATOM 2184 C VAL A 141 56.381 36.219 -27.048 1.00 0.00 A C ATOM 2185 O VAL A 141 55.272 35.718 -26.926 1.00 0.00 A O ATOM 2186 CB VAL A 141 57.910 35.866 -28.961 1.00 0.00 A C ATOM 2187 CG1 VAL A 141 59.174 35.168 -29.442 1.00 0.00 A C ATOM 2188 CG2 VAL A 141 56.751 35.593 -29.908 1.00 0.00 A C ATOM 2189 H VAL A 141 56.457 33.611 -28.001 1.00 0.00 A H ATOM 2190 HA VAL A 141 58.416 35.592 -26.912 1.00 0.00 A H ATOM 2191 HB VAL A 141 58.120 36.934 -28.941 1.00 0.00 A H ATOM 2192 1HG1 VAL A 141 59.417 35.510 -30.448 1.00 0.00 A H ATOM 2193 2HG1 VAL A 141 59.998 35.407 -28.771 1.00 0.00 A H ATOM 2194 3HG1 VAL A 141 59.014 34.090 -29.454 1.00 0.00 A H ATOM 2195 1HG2 VAL A 141 57.015 35.925 -30.911 1.00 0.00 A H ATOM 2196 2HG2 VAL A 141 56.537 34.524 -29.924 1.00 0.00 A H ATOM 2197 3HG2 VAL A 141 55.868 36.134 -29.567 1.00 0.00 A H ATOM 2198 N ALA A 142 56.621 37.489 -26.759 1.00 0.00 A N ATOM 2199 CA ALA A 142 55.501 38.343 -26.446 1.00 0.00 A C ATOM 2200 C ALA A 142 54.617 38.323 -27.674 1.00 0.00 A C ATOM 2201 O ALA A 142 55.166 38.342 -28.770 1.00 0.00 A O ATOM 2202 CB ALA A 142 55.946 39.745 -26.130 1.00 0.00 A C ATOM 2203 H ALA A 142 57.562 37.854 -26.755 1.00 0.00 A H ATOM 2204 HA ALA A 142 55.008 37.937 -25.578 1.00 0.00 A H ATOM 2205 1HB ALA A 142 55.077 40.359 -25.900 1.00 0.00 A H ATOM 2206 2HB ALA A 142 56.617 39.725 -25.268 1.00 0.00 A H ATOM 2207 3HB ALA A 142 56.468 40.164 -26.988 1.00 0.00 A H ATOM 2208 N PRO A 143 53.293 38.273 -27.560 1.00 0.00 A N ATOM 2209 CA PRO A 143 52.389 38.194 -28.669 1.00 0.00 A C ATOM 2210 C PRO A 143 52.573 39.227 -29.751 1.00 0.00 A C ATOM 2211 O PRO A 143 52.623 40.427 -29.482 1.00 0.00 A O ATOM 2212 CB PRO A 143 51.044 38.370 -27.989 1.00 0.00 A C ATOM 2213 CG PRO A 143 51.247 37.790 -26.667 1.00 0.00 A C ATOM 2214 CD PRO A 143 52.617 38.184 -26.268 1.00 0.00 A C ATOM 2215 HA PRO A 143 52.499 37.205 -29.093 1.00 0.00 A H ATOM 2216 1HB PRO A 143 50.777 39.436 -27.956 1.00 0.00 A H ATOM 2217 2HB PRO A 143 50.264 37.862 -28.565 1.00 0.00 A H ATOM 2218 1HG PRO A 143 50.483 38.173 -25.977 1.00 0.00 A H ATOM 2219 2HG PRO A 143 51.126 36.704 -26.708 1.00 0.00 A H ATOM 2220 1HD PRO A 143 52.610 39.152 -25.752 1.00 0.00 A H ATOM 2221 2HD PRO A 143 52.971 37.372 -25.623 1.00 0.00 A H ATOM 2222 N ARG A 144 52.681 38.733 -30.981 1.00 0.00 A N ATOM 2223 CA ARG A 144 52.804 39.535 -32.191 1.00 0.00 A C ATOM 2224 C ARG A 144 52.027 38.938 -33.343 1.00 0.00 A C ATOM 2225 O ARG A 144 52.082 37.729 -33.545 1.00 0.00 A O ATOM 2226 CB ARG A 144 54.265 39.670 -32.595 1.00 0.00 A C ATOM 2227 CG ARG A 144 55.131 40.442 -31.613 1.00 0.00 A C ATOM 2228 CD ARG A 144 54.796 41.890 -31.604 1.00 0.00 A C ATOM 2229 NE ARG A 144 55.705 42.652 -30.762 1.00 0.00 A N ATOM 2230 CZ ARG A 144 55.554 42.823 -29.434 1.00 0.00 A C ATOM 2231 NH1 ARG A 144 54.529 42.282 -28.814 1.00 0.00 A N ATOM 2232 NH2 ARG A 144 56.436 43.536 -28.756 1.00 0.00 A N ATOM 2233 H ARG A 144 52.676 37.717 -31.075 1.00 0.00 A H ATOM 2234 HA ARG A 144 52.426 40.534 -31.978 1.00 0.00 A H ATOM 2235 1HB ARG A 144 54.703 38.681 -32.713 1.00 0.00 A H ATOM 2236 2HB ARG A 144 54.331 40.174 -33.560 1.00 0.00 A H ATOM 2237 1HG ARG A 144 54.980 40.049 -30.607 1.00 0.00 A H ATOM 2238 2HG ARG A 144 56.181 40.335 -31.890 1.00 0.00 A H ATOM 2239 1HD ARG A 144 54.860 42.284 -32.619 1.00 0.00 A H ATOM 2240 2HD ARG A 144 53.785 42.026 -31.226 1.00 0.00 A H ATOM 2241 HE ARG A 144 56.506 43.083 -31.204 1.00 0.00 A H ATOM 2242 1HH1 ARG A 144 53.854 41.738 -29.332 1.00 0.00 A H ATOM 2243 2HH1 ARG A 144 54.416 42.410 -27.818 1.00 0.00 A H ATOM 2244 1HH2 ARG A 144 57.224 43.951 -29.233 1.00 0.00 A H ATOM 2245 2HH2 ARG A 144 56.323 43.663 -27.761 1.00 0.00 A H ATOM 2246 N GLY A 145 51.298 39.762 -34.089 1.00 0.00 A N ATOM 2247 CA GLY A 145 50.579 39.266 -35.261 1.00 0.00 A C ATOM 2248 C GLY A 145 49.068 39.215 -35.096 1.00 0.00 A C ATOM 2249 O GLY A 145 48.508 39.741 -34.131 1.00 0.00 A O ATOM 2250 H GLY A 145 51.239 40.742 -33.846 1.00 0.00 A H ATOM 2251 1HA GLY A 145 50.810 39.904 -36.114 1.00 0.00 A H ATOM 2252 2HA GLY A 145 50.930 38.265 -35.496 1.00 0.00 A H ATOM 2253 N CYS A 146 48.410 38.565 -36.054 1.00 0.00 A N ATOM 2254 CA CYS A 146 46.961 38.469 -36.082 1.00 0.00 A C ATOM 2255 C CYS A 146 46.426 37.712 -34.879 1.00 0.00 A C ATOM 2256 O CYS A 146 46.883 36.626 -34.556 1.00 0.00 A O ATOM 2257 CB CYS A 146 46.467 37.792 -37.332 1.00 0.00 A C ATOM 2258 SG CYS A 146 44.712 37.760 -37.401 1.00 0.00 A S ATOM 2259 H CYS A 146 48.936 38.111 -36.808 1.00 0.00 A H ATOM 2260 HA CYS A 146 46.553 39.478 -36.045 1.00 0.00 A H ATOM 2261 1HB CYS A 146 46.844 38.304 -38.216 1.00 0.00 A H ATOM 2262 2HB CYS A 146 46.847 36.768 -37.372 1.00 0.00 A H ATOM 2263 HG CYS A 146 44.597 36.751 -38.296 1.00 0.00 A H ATOM 2264 N GLN A 147 45.422 38.267 -34.237 1.00 0.00 A N ATOM 2265 CA GLN A 147 44.873 37.730 -32.997 1.00 0.00 A C ATOM 2266 C GLN A 147 43.708 36.746 -33.158 1.00 0.00 A C ATOM 2267 O GLN A 147 43.152 36.299 -32.161 1.00 0.00 A O ATOM 2268 CB GLN A 147 44.422 38.896 -32.120 1.00 0.00 A C ATOM 2269 CG GLN A 147 45.540 39.853 -31.727 1.00 0.00 A C ATOM 2270 CD GLN A 147 46.611 39.234 -30.839 1.00 0.00 A C ATOM 2271 OE1 GLN A 147 46.311 38.762 -29.736 1.00 0.00 A O ATOM 2272 NE2 GLN A 147 47.863 39.231 -31.308 1.00 0.00 A N ATOM 2273 H GLN A 147 45.011 39.105 -34.624 1.00 0.00 A H ATOM 2274 HA GLN A 147 45.673 37.191 -32.491 1.00 0.00 A H ATOM 2275 1HB GLN A 147 43.657 39.468 -32.643 1.00 0.00 A H ATOM 2276 2HB GLN A 147 43.974 38.509 -31.204 1.00 0.00 A H ATOM 2277 1HG GLN A 147 46.032 40.207 -32.637 1.00 0.00 A H ATOM 2278 2HG GLN A 147 45.106 40.691 -31.182 1.00 0.00 A H ATOM 2279 1HE2 GLN A 147 48.598 38.838 -30.763 1.00 0.00 A H ATOM 2280 2HE2 GLN A 147 48.082 39.632 -32.230 1.00 0.00 A H ATOM 2281 N ASP A 148 43.338 36.386 -34.381 1.00 0.00 A N ATOM 2282 CA ASP A 148 42.166 35.523 -34.561 1.00 0.00 A C ATOM 2283 C ASP A 148 42.397 34.007 -34.487 1.00 0.00 A C ATOM 2284 O ASP A 148 41.452 33.255 -34.710 1.00 0.00 A O ATOM 2285 CB ASP A 148 41.443 35.766 -35.898 1.00 0.00 A C ATOM 2286 CG ASP A 148 42.192 35.362 -37.143 1.00 0.00 A C ATOM 2287 OD1 ASP A 148 43.350 35.091 -37.072 1.00 0.00 A O ATOM 2288 OD2 ASP A 148 41.578 35.328 -38.192 1.00 0.00 A O ATOM 2289 H ASP A 148 43.866 36.708 -35.179 1.00 0.00 A H ATOM 2290 HA ASP A 148 41.505 35.686 -33.710 1.00 0.00 A H ATOM 2291 1HB ASP A 148 40.502 35.216 -35.893 1.00 0.00 A H ATOM 2292 2HB ASP A 148 41.213 36.829 -35.988 1.00 0.00 A H ATOM 2293 N PHE A 149 43.596 33.522 -34.167 1.00 0.00 A N ATOM 2294 CA PHE A 149 43.738 32.066 -34.135 1.00 0.00 A C ATOM 2295 C PHE A 149 44.584 31.550 -32.981 1.00 0.00 A C ATOM 2296 O PHE A 149 45.786 31.351 -33.120 1.00 0.00 A O ATOM 2297 CB PHE A 149 44.339 31.486 -35.416 1.00 0.00 A C ATOM 2298 CG PHE A 149 44.210 29.938 -35.512 1.00 0.00 A C ATOM 2299 CD1 PHE A 149 43.494 29.213 -34.586 1.00 0.00 A C ATOM 2300 CD2 PHE A 149 44.805 29.229 -36.525 1.00 0.00 A C ATOM 2301 CE1 PHE A 149 43.379 27.845 -34.668 1.00 0.00 A C ATOM 2302 CE2 PHE A 149 44.681 27.851 -36.599 1.00 0.00 A C ATOM 2303 CZ PHE A 149 43.970 27.170 -35.671 1.00 0.00 A C ATOM 2304 H PHE A 149 44.366 34.139 -33.955 1.00 0.00 A H ATOM 2305 HA PHE A 149 42.749 31.635 -33.972 1.00 0.00 A H ATOM 2306 1HB PHE A 149 43.844 31.928 -36.280 1.00 0.00 A H ATOM 2307 2HB PHE A 149 45.400 31.748 -35.476 1.00 0.00 A H ATOM 2308 HD1 PHE A 149 43.010 29.726 -33.774 1.00 0.00 A H ATOM 2309 HD2 PHE A 149 45.383 29.760 -37.284 1.00 0.00 A H ATOM 2310 HE1 PHE A 149 42.804 27.305 -33.915 1.00 0.00 A H ATOM 2311 HE2 PHE A 149 45.161 27.308 -37.412 1.00 0.00 A H ATOM 2312 HZ PHE A 149 43.879 26.088 -35.734 1.00 0.00 A H ATOM 2313 N GLY A 150 43.944 31.321 -31.854 1.00 0.00 A N ATOM 2314 CA GLY A 150 44.557 30.612 -30.745 1.00 0.00 A C ATOM 2315 C GLY A 150 45.871 31.147 -30.226 1.00 0.00 A C ATOM 2316 O GLY A 150 45.995 32.303 -29.840 1.00 0.00 A O ATOM 2317 H GLY A 150 42.993 31.652 -31.760 1.00 0.00 A H ATOM 2318 1HA GLY A 150 43.858 30.610 -29.910 1.00 0.00 A H ATOM 2319 2HA GLY A 150 44.728 29.584 -31.047 1.00 0.00 A H ATOM 2320 N TRP A 151 46.865 30.274 -30.252 1.00 0.00 A N ATOM 2321 CA TRP A 151 48.176 30.572 -29.710 1.00 0.00 A C ATOM 2322 C TRP A 151 49.171 31.124 -30.701 1.00 0.00 A C ATOM 2323 O TRP A 151 50.293 31.455 -30.320 1.00 0.00 A O ATOM 2324 CB TRP A 151 48.810 29.365 -29.010 1.00 0.00 A C ATOM 2325 CG TRP A 151 48.856 28.052 -29.759 1.00 0.00 A C ATOM 2326 CD1 TRP A 151 48.015 27.008 -29.629 1.00 0.00 A C ATOM 2327 CD2 TRP A 151 49.796 27.657 -30.756 1.00 0.00 A C ATOM 2328 NE1 TRP A 151 48.370 26.011 -30.470 1.00 0.00 A N ATOM 2329 CE2 TRP A 151 49.449 26.385 -31.161 1.00 0.00 A C ATOM 2330 CE3 TRP A 151 50.882 28.261 -31.326 1.00 0.00 A C ATOM 2331 CZ2 TRP A 151 50.152 25.717 -32.106 1.00 0.00 A C ATOM 2332 CZ3 TRP A 151 51.583 27.584 -32.279 1.00 0.00 A C ATOM 2333 CH2 TRP A 151 51.228 26.347 -32.654 1.00 0.00 A C ATOM 2334 H TRP A 151 46.683 29.361 -30.675 1.00 0.00 A H ATOM 2335 HA TRP A 151 48.050 31.365 -28.976 1.00 0.00 A H ATOM 2336 1HB TRP A 151 49.839 29.610 -28.756 1.00 0.00 A H ATOM 2337 2HB TRP A 151 48.277 29.163 -28.088 1.00 0.00 A H ATOM 2338 HD1 TRP A 151 47.174 26.955 -28.956 1.00 0.00 A H ATOM 2339 HE1 TRP A 151 47.900 25.123 -30.566 1.00 0.00 A H ATOM 2340 HE3 TRP A 151 51.175 29.264 -31.023 1.00 0.00 A H ATOM 2341 HZ2 TRP A 151 49.882 24.718 -32.428 1.00 0.00 A H ATOM 2342 HZ3 TRP A 151 52.439 28.069 -32.729 1.00 0.00 A H ATOM 2343 HH2 TRP A 151 51.818 25.841 -33.415 1.00 0.00 A H ATOM 2344 N ASP A 152 48.787 31.262 -31.968 1.00 0.00 A N ATOM 2345 CA ASP A 152 49.765 31.647 -32.972 1.00 0.00 A C ATOM 2346 C ASP A 152 50.611 32.866 -32.608 1.00 0.00 A C ATOM 2347 O ASP A 152 51.806 32.816 -32.871 1.00 0.00 A O ATOM 2348 CB ASP A 152 49.143 31.947 -34.347 1.00 0.00 A C ATOM 2349 CG ASP A 152 48.897 30.759 -35.198 1.00 0.00 A C ATOM 2350 OD1 ASP A 152 49.408 29.725 -34.908 1.00 0.00 A O ATOM 2351 OD2 ASP A 152 48.196 30.851 -36.160 1.00 0.00 A O ATOM 2352 H ASP A 152 47.814 31.100 -32.239 1.00 0.00 A H ATOM 2353 HA ASP A 152 50.462 30.815 -33.083 1.00 0.00 A H ATOM 2354 1HB ASP A 152 48.193 32.453 -34.244 1.00 0.00 A H ATOM 2355 2HB ASP A 152 49.775 32.594 -34.876 1.00 0.00 A H ATOM 2356 N PRO A 153 50.092 33.964 -32.025 1.00 0.00 A N ATOM 2357 CA PRO A 153 50.854 35.143 -31.698 1.00 0.00 A C ATOM 2358 C PRO A 153 52.023 34.925 -30.777 1.00 0.00 A C ATOM 2359 O PRO A 153 52.938 35.737 -30.772 1.00 0.00 A O ATOM 2360 CB PRO A 153 49.823 36.034 -31.034 1.00 0.00 A C ATOM 2361 CG PRO A 153 48.523 35.607 -31.608 1.00 0.00 A C ATOM 2362 CD PRO A 153 48.636 34.137 -31.750 1.00 0.00 A C ATOM 2363 HA PRO A 153 51.231 35.589 -32.615 1.00 0.00 A H ATOM 2364 1HB PRO A 153 49.868 35.902 -29.945 1.00 0.00 A H ATOM 2365 2HB PRO A 153 50.057 37.089 -31.249 1.00 0.00 A H ATOM 2366 1HG PRO A 153 47.696 35.902 -30.944 1.00 0.00 A H ATOM 2367 2HG PRO A 153 48.358 36.110 -32.564 1.00 0.00 A H ATOM 2368 1HD PRO A 153 48.326 33.690 -30.800 1.00 0.00 A H ATOM 2369 2HD PRO A 153 48.008 33.828 -32.569 1.00 0.00 A H ATOM 2370 N CYS A 154 52.041 33.852 -30.008 1.00 0.00 A N ATOM 2371 CA CYS A 154 53.132 33.697 -29.069 1.00 0.00 A C ATOM 2372 C CYS A 154 54.210 32.790 -29.611 1.00 0.00 A C ATOM 2373 O CYS A 154 55.252 32.651 -28.987 1.00 0.00 A O ATOM 2374 CB CYS A 154 52.621 33.132 -27.743 1.00 0.00 A C ATOM 2375 SG CYS A 154 52.084 31.407 -27.835 1.00 0.00 A S ATOM 2376 H CYS A 154 51.314 33.135 -30.055 1.00 0.00 A H ATOM 2377 HA CYS A 154 53.617 34.661 -28.921 1.00 0.00 A H ATOM 2378 1HB CYS A 154 53.407 33.201 -26.992 1.00 0.00 A H ATOM 2379 2HB CYS A 154 51.780 33.729 -27.394 1.00 0.00 A H ATOM 2380 HG CYS A 154 51.492 31.509 -29.021 1.00 0.00 A H ATOM 2381 N PHE A 155 54.002 32.166 -30.767 1.00 0.00 A N ATOM 2382 CA PHE A 155 54.970 31.162 -31.190 1.00 0.00 A C ATOM 2383 C PHE A 155 55.760 31.627 -32.395 1.00 0.00 A C ATOM 2384 O PHE A 155 55.185 32.018 -33.416 1.00 0.00 A O ATOM 2385 CB PHE A 155 54.266 29.844 -31.517 1.00 0.00 A C ATOM 2386 CG PHE A 155 55.206 28.717 -31.838 1.00 0.00 A C ATOM 2387 CD1 PHE A 155 55.849 28.022 -30.824 1.00 0.00 A C ATOM 2388 CD2 PHE A 155 55.450 28.349 -33.152 1.00 0.00 A C ATOM 2389 CE1 PHE A 155 56.715 26.986 -31.116 1.00 0.00 A C ATOM 2390 CE2 PHE A 155 56.314 27.313 -33.448 1.00 0.00 A C ATOM 2391 CZ PHE A 155 56.948 26.631 -32.428 1.00 0.00 A C ATOM 2392 H PHE A 155 53.189 32.379 -31.347 1.00 0.00 A H ATOM 2393 HA PHE A 155 55.681 30.990 -30.381 1.00 0.00 A H ATOM 2394 1HB PHE A 155 53.648 29.542 -30.673 1.00 0.00 A H ATOM 2395 2HB PHE A 155 53.605 29.988 -32.371 1.00 0.00 A H ATOM 2396 HD1 PHE A 155 55.664 28.302 -29.786 1.00 0.00 A H ATOM 2397 HD2 PHE A 155 54.951 28.889 -33.957 1.00 0.00 A H ATOM 2398 HE1 PHE A 155 57.213 26.449 -30.310 1.00 0.00 A H ATOM 2399 HE2 PHE A 155 56.497 27.033 -34.485 1.00 0.00 A H ATOM 2400 HZ PHE A 155 57.630 25.815 -32.660 1.00 0.00 A H ATOM 2401 N GLN A 156 57.079 31.593 -32.277 1.00 0.00 A N ATOM 2402 CA GLN A 156 57.957 32.001 -33.355 1.00 0.00 A C ATOM 2403 C GLN A 156 58.793 30.829 -33.825 1.00 0.00 A C ATOM 2404 O GLN A 156 59.747 30.466 -33.143 1.00 0.00 A O ATOM 2405 CB GLN A 156 58.878 33.139 -32.951 1.00 0.00 A C ATOM 2406 CG GLN A 156 59.793 33.581 -34.089 1.00 0.00 A C ATOM 2407 CD GLN A 156 60.743 34.667 -33.690 1.00 0.00 A C ATOM 2408 OE1 GLN A 156 60.669 35.183 -32.587 1.00 0.00 A O ATOM 2409 NE2 GLN A 156 61.647 35.036 -34.563 1.00 0.00 A N ATOM 2410 H GLN A 156 57.488 31.267 -31.400 1.00 0.00 A H ATOM 2411 HA GLN A 156 57.338 32.368 -34.148 1.00 0.00 A H ATOM 2412 1HB GLN A 156 58.288 33.992 -32.627 1.00 0.00 A H ATOM 2413 2HB GLN A 156 59.493 32.828 -32.103 1.00 0.00 A H ATOM 2414 1HG GLN A 156 60.387 32.723 -34.428 1.00 0.00 A H ATOM 2415 2HG GLN A 156 59.186 33.955 -34.911 1.00 0.00 A H ATOM 2416 1HE2 GLN A 156 62.305 35.757 -34.347 1.00 0.00 A H ATOM 2417 2HE2 GLN A 156 61.687 34.587 -35.480 1.00 0.00 A H ATOM 2418 N PRO A 157 58.488 30.219 -34.973 1.00 0.00 A N ATOM 2419 CA PRO A 157 59.174 29.074 -35.499 1.00 0.00 A C ATOM 2420 C PRO A 157 60.645 29.366 -35.710 1.00 0.00 A C ATOM 2421 O PRO A 157 61.028 30.483 -36.063 1.00 0.00 A O ATOM 2422 CB PRO A 157 58.447 28.824 -36.825 1.00 0.00 A C ATOM 2423 CG PRO A 157 57.080 29.376 -36.602 1.00 0.00 A C ATOM 2424 CD PRO A 157 57.304 30.597 -35.751 1.00 0.00 A C ATOM 2425 HA PRO A 157 59.053 28.223 -34.827 1.00 0.00 A H ATOM 2426 1HB PRO A 157 58.981 29.324 -37.646 1.00 0.00 A H ATOM 2427 2HB PRO A 157 58.442 27.747 -37.053 1.00 0.00 A H ATOM 2428 1HG PRO A 157 56.605 29.612 -37.566 1.00 0.00 A H ATOM 2429 2HG PRO A 157 56.444 28.626 -36.109 1.00 0.00 A H ATOM 2430 1HD PRO A 157 57.497 31.466 -36.398 1.00 0.00 A H ATOM 2431 2HD PRO A 157 56.420 30.772 -35.121 1.00 0.00 A H ATOM 2432 N ASP A 158 61.463 28.363 -35.470 1.00 0.00 A N ATOM 2433 CA ASP A 158 62.882 28.455 -35.727 1.00 0.00 A C ATOM 2434 C ASP A 158 63.161 28.715 -37.179 1.00 0.00 A C ATOM 2435 O ASP A 158 62.542 28.129 -38.058 1.00 0.00 A O ATOM 2436 CB ASP A 158 63.592 27.170 -35.293 1.00 0.00 A C ATOM 2437 CG ASP A 158 63.817 27.095 -33.789 1.00 0.00 A C ATOM 2438 OD1 ASP A 158 63.673 28.102 -33.137 1.00 0.00 A O ATOM 2439 OD2 ASP A 158 64.130 26.034 -33.307 1.00 0.00 A O ATOM 2440 H ASP A 158 61.078 27.502 -35.094 1.00 0.00 A H ATOM 2441 HA ASP A 158 63.283 29.283 -35.143 1.00 0.00 A H ATOM 2442 1HB ASP A 158 63.002 26.306 -35.600 1.00 0.00 A H ATOM 2443 2HB ASP A 158 64.558 27.101 -35.794 1.00 0.00 A H ATOM 2444 N GLY A 159 64.111 29.593 -37.429 1.00 0.00 A N ATOM 2445 CA GLY A 159 64.476 29.953 -38.783 1.00 0.00 A C ATOM 2446 C GLY A 159 63.644 31.100 -39.333 1.00 0.00 A C ATOM 2447 O GLY A 159 63.933 31.592 -40.420 1.00 0.00 A O ATOM 2448 H GLY A 159 64.598 30.023 -36.654 1.00 0.00 A H ATOM 2449 1HA GLY A 159 65.528 30.233 -38.808 1.00 0.00 A H ATOM 2450 2HA GLY A 159 64.354 29.084 -39.430 1.00 0.00 A H ATOM 2451 N TYR A 160 62.627 31.544 -38.601 1.00 0.00 A N ATOM 2452 CA TYR A 160 61.810 32.635 -39.098 1.00 0.00 A C ATOM 2453 C TYR A 160 61.873 33.826 -38.165 1.00 0.00 A C ATOM 2454 O TYR A 160 62.000 33.659 -36.956 1.00 0.00 A O ATOM 2455 CB TYR A 160 60.382 32.157 -39.251 1.00 0.00 A C ATOM 2456 CG TYR A 160 60.262 31.060 -40.253 1.00 0.00 A C ATOM 2457 CD1 TYR A 160 60.522 29.793 -39.845 1.00 0.00 A C ATOM 2458 CD2 TYR A 160 59.905 31.294 -41.549 1.00 0.00 A C ATOM 2459 CE1 TYR A 160 60.434 28.746 -40.703 1.00 0.00 A C ATOM 2460 CE2 TYR A 160 59.819 30.234 -42.429 1.00 0.00 A C ATOM 2461 CZ TYR A 160 60.082 28.963 -41.997 1.00 0.00 A C ATOM 2462 OH TYR A 160 60.004 27.903 -42.853 1.00 0.00 A O ATOM 2463 H TYR A 160 62.404 31.134 -37.689 1.00 0.00 A H ATOM 2464 HA TYR A 160 62.184 32.949 -40.072 1.00 0.00 A H ATOM 2465 1HB TYR A 160 60.022 31.805 -38.289 1.00 0.00 A H ATOM 2466 2HB TYR A 160 59.739 32.982 -39.558 1.00 0.00 A H ATOM 2467 HD1 TYR A 160 60.806 29.615 -38.812 1.00 0.00 A H ATOM 2468 HD2 TYR A 160 59.691 32.309 -41.891 1.00 0.00 A H ATOM 2469 HE1 TYR A 160 60.648 27.739 -40.346 1.00 0.00 A H ATOM 2470 HE2 TYR A 160 59.542 30.414 -43.469 1.00 0.00 A H ATOM 2471 HH TYR A 160 60.221 27.096 -42.378 1.00 0.00 A H ATOM 2472 N GLU A 161 61.768 35.019 -38.746 1.00 0.00 A N ATOM 2473 CA GLU A 161 61.804 36.297 -38.037 1.00 0.00 A C ATOM 2474 C GLU A 161 60.433 36.758 -37.554 1.00 0.00 A C ATOM 2475 O GLU A 161 60.316 37.814 -36.935 1.00 0.00 A O ATOM 2476 CB GLU A 161 62.411 37.374 -38.939 1.00 0.00 A C ATOM 2477 CG GLU A 161 63.870 37.140 -39.303 1.00 0.00 A C ATOM 2478 CD GLU A 161 64.423 38.201 -40.214 1.00 0.00 A C ATOM 2479 OE1 GLU A 161 63.690 39.092 -40.570 1.00 0.00 A O ATOM 2480 OE2 GLU A 161 65.580 38.119 -40.555 1.00 0.00 A O ATOM 2481 H GLU A 161 61.656 35.045 -39.749 1.00 0.00 A H ATOM 2482 HA GLU A 161 62.418 36.175 -37.147 1.00 0.00 A H ATOM 2483 1HB GLU A 161 61.841 37.436 -39.865 1.00 0.00 A H ATOM 2484 2HB GLU A 161 62.341 38.344 -38.446 1.00 0.00 A H ATOM 2485 1HG GLU A 161 64.463 37.118 -38.390 1.00 0.00 A H ATOM 2486 2HG GLU A 161 63.962 36.168 -39.786 1.00 0.00 A H ATOM 2487 N GLN A 162 59.405 35.966 -37.818 1.00 0.00 A N ATOM 2488 CA GLN A 162 58.052 36.362 -37.464 1.00 0.00 A C ATOM 2489 C GLN A 162 57.219 35.173 -36.994 1.00 0.00 A C ATOM 2490 O GLN A 162 57.510 34.029 -37.334 1.00 0.00 A O ATOM 2491 CB GLN A 162 57.396 37.035 -38.664 1.00 0.00 A C ATOM 2492 CG GLN A 162 57.181 36.167 -39.854 1.00 0.00 A C ATOM 2493 CD GLN A 162 56.666 36.974 -41.039 1.00 0.00 A C ATOM 2494 OE1 GLN A 162 56.415 38.171 -40.927 1.00 0.00 A O ATOM 2495 NE2 GLN A 162 56.507 36.327 -42.175 1.00 0.00 A N ATOM 2496 H GLN A 162 59.569 35.082 -38.269 1.00 0.00 A H ATOM 2497 HA GLN A 162 58.086 37.032 -36.604 1.00 0.00 A H ATOM 2498 1HB GLN A 162 56.448 37.418 -38.378 1.00 0.00 A H ATOM 2499 2HB GLN A 162 58.009 37.875 -38.982 1.00 0.00 A H ATOM 2500 1HG GLN A 162 58.122 35.699 -40.136 1.00 0.00 A H ATOM 2501 2HG GLN A 162 56.448 35.405 -39.596 1.00 0.00 A H ATOM 2502 1HE2 GLN A 162 56.172 36.803 -42.989 1.00 0.00 A H ATOM 2503 2HE2 GLN A 162 56.722 35.342 -42.242 1.00 0.00 A H ATOM 2504 N THR A 163 56.192 35.454 -36.199 1.00 0.00 A N ATOM 2505 CA THR A 163 55.348 34.418 -35.600 1.00 0.00 A C ATOM 2506 C THR A 163 54.378 33.830 -36.573 1.00 0.00 A C ATOM 2507 O THR A 163 54.183 34.382 -37.648 1.00 0.00 A O ATOM 2508 CB THR A 163 54.514 34.977 -34.442 1.00 0.00 A C ATOM 2509 OG1 THR A 163 53.580 35.936 -34.959 1.00 0.00 A O ATOM 2510 CG2 THR A 163 55.399 35.618 -33.435 1.00 0.00 A C ATOM 2511 H THR A 163 55.994 36.444 -36.004 1.00 0.00 A H ATOM 2512 HA THR A 163 55.984 33.635 -35.208 1.00 0.00 A H ATOM 2513 HB THR A 163 53.955 34.167 -33.967 1.00 0.00 A H ATOM 2514 HG1 THR A 163 53.248 36.548 -34.243 1.00 0.00 A H ATOM 2515 1HG2 THR A 163 54.800 36.010 -32.619 1.00 0.00 A H ATOM 2516 2HG2 THR A 163 56.096 34.880 -33.053 1.00 0.00 A H ATOM 2517 3HG2 THR A 163 55.951 36.434 -33.906 1.00 0.00 A H ATOM 2518 N TYR A 164 53.750 32.727 -36.197 1.00 0.00 A N ATOM 2519 CA TYR A 164 52.725 32.159 -37.065 1.00 0.00 A C ATOM 2520 C TYR A 164 51.642 33.196 -37.363 1.00 0.00 A C ATOM 2521 O TYR A 164 51.146 33.288 -38.474 1.00 0.00 A O ATOM 2522 CB TYR A 164 52.110 30.911 -36.428 1.00 0.00 A C ATOM 2523 CG TYR A 164 52.884 29.640 -36.705 1.00 0.00 A C ATOM 2524 CD1 TYR A 164 52.899 28.620 -35.765 1.00 0.00 A C ATOM 2525 CD2 TYR A 164 53.576 29.496 -37.897 1.00 0.00 A C ATOM 2526 CE1 TYR A 164 53.606 27.459 -36.017 1.00 0.00 A C ATOM 2527 CE2 TYR A 164 54.282 28.336 -38.149 1.00 0.00 A C ATOM 2528 CZ TYR A 164 54.299 27.321 -37.216 1.00 0.00 A C ATOM 2529 OH TYR A 164 55.001 26.165 -37.467 1.00 0.00 A O ATOM 2530 H TYR A 164 54.004 32.299 -35.298 1.00 0.00 A H ATOM 2531 HA TYR A 164 53.192 31.865 -38.004 1.00 0.00 A H ATOM 2532 1HB TYR A 164 52.051 31.045 -35.346 1.00 0.00 A H ATOM 2533 2HB TYR A 164 51.093 30.777 -36.797 1.00 0.00 A H ATOM 2534 HD1 TYR A 164 52.355 28.734 -34.828 1.00 0.00 A H ATOM 2535 HD2 TYR A 164 53.564 30.298 -38.634 1.00 0.00 A H ATOM 2536 HE1 TYR A 164 53.618 26.658 -35.280 1.00 0.00 A H ATOM 2537 HE2 TYR A 164 54.827 28.223 -39.087 1.00 0.00 A H ATOM 2538 HH TYR A 164 55.420 26.227 -38.330 1.00 0.00 A H ATOM 2539 N ALA A 165 51.265 33.969 -36.358 1.00 0.00 A N ATOM 2540 CA ALA A 165 50.253 35.022 -36.469 1.00 0.00 A C ATOM 2541 C ALA A 165 50.673 36.152 -37.404 1.00 0.00 A C ATOM 2542 O ALA A 165 49.835 36.758 -38.080 1.00 0.00 A O ATOM 2543 CB ALA A 165 49.944 35.573 -35.126 1.00 0.00 A C ATOM 2544 H ALA A 165 51.708 33.820 -35.460 1.00 0.00 A H ATOM 2545 HA ALA A 165 49.347 34.582 -36.889 1.00 0.00 A H ATOM 2546 1HB ALA A 165 49.209 36.335 -35.205 1.00 0.00 A H ATOM 2547 2HB ALA A 165 49.575 34.802 -34.499 1.00 0.00 A H ATOM 2548 3HB ALA A 165 50.848 35.976 -34.723 1.00 0.00 A H ATOM 2549 N GLU A 166 51.971 36.442 -37.436 1.00 0.00 A N ATOM 2550 CA GLU A 166 52.522 37.445 -38.342 1.00 0.00 A C ATOM 2551 C GLU A 166 52.664 36.934 -39.781 1.00 0.00 A C ATOM 2552 O GLU A 166 52.542 37.706 -40.732 1.00 0.00 A O ATOM 2553 CB GLU A 166 53.885 37.914 -37.827 1.00 0.00 A C ATOM 2554 CG GLU A 166 53.821 38.778 -36.575 1.00 0.00 A C ATOM 2555 CD GLU A 166 55.181 39.152 -36.053 1.00 0.00 A C ATOM 2556 OE1 GLU A 166 56.002 38.279 -35.910 1.00 0.00 A O ATOM 2557 OE2 GLU A 166 55.397 40.313 -35.798 1.00 0.00 A O ATOM 2558 H GLU A 166 52.606 35.947 -36.804 1.00 0.00 A H ATOM 2559 HA GLU A 166 51.846 38.298 -38.354 1.00 0.00 A H ATOM 2560 1HB GLU A 166 54.507 37.046 -37.602 1.00 0.00 A H ATOM 2561 2HB GLU A 166 54.391 38.487 -38.603 1.00 0.00 A H ATOM 2562 1HG GLU A 166 53.269 39.689 -36.803 1.00 0.00 A H ATOM 2563 2HG GLU A 166 53.276 38.240 -35.801 1.00 0.00 A H ATOM 2564 N MET A 167 52.932 35.645 -39.943 1.00 0.00 A N ATOM 2565 CA MET A 167 53.071 35.053 -41.266 1.00 0.00 A C ATOM 2566 C MET A 167 51.771 35.138 -42.048 1.00 0.00 A C ATOM 2567 O MET A 167 50.708 34.936 -41.478 1.00 0.00 A O ATOM 2568 CB MET A 167 53.424 33.573 -41.145 1.00 0.00 A C ATOM 2569 CG MET A 167 54.775 33.250 -40.672 1.00 0.00 A C ATOM 2570 SD MET A 167 55.063 31.519 -40.649 1.00 0.00 A S ATOM 2571 CE MET A 167 56.663 31.477 -39.907 1.00 0.00 A C ATOM 2572 H MET A 167 53.040 35.058 -39.114 1.00 0.00 A H ATOM 2573 HA MET A 167 53.878 35.577 -41.769 1.00 0.00 A H ATOM 2574 1HB MET A 167 52.729 33.096 -40.458 1.00 0.00 A H ATOM 2575 2HB MET A 167 53.313 33.097 -42.107 1.00 0.00 A H ATOM 2576 1HG MET A 167 55.505 33.720 -41.321 1.00 0.00 A H ATOM 2577 2HG MET A 167 54.916 33.634 -39.683 1.00 0.00 A H ATOM 2578 1HE MET A 167 56.996 30.445 -39.818 1.00 0.00 A H ATOM 2579 2HE MET A 167 57.364 32.036 -40.532 1.00 0.00 A H ATOM 2580 3HE MET A 167 56.617 31.931 -38.912 1.00 0.00 A H ATOM 2581 N PRO A 168 51.790 35.398 -43.352 1.00 0.00 A N ATOM 2582 CA PRO A 168 50.601 35.398 -44.156 1.00 0.00 A C ATOM 2583 C PRO A 168 50.165 33.967 -44.191 1.00 0.00 A C ATOM 2584 O PRO A 168 50.999 33.083 -44.006 1.00 0.00 A O ATOM 2585 CB PRO A 168 51.096 35.928 -45.496 1.00 0.00 A C ATOM 2586 CG PRO A 168 52.570 35.611 -45.510 1.00 0.00 A C ATOM 2587 CD PRO A 168 53.017 35.721 -44.067 1.00 0.00 A C ATOM 2588 HA PRO A 168 49.852 36.084 -43.731 1.00 0.00 A H ATOM 2589 1HB PRO A 168 50.551 35.442 -46.316 1.00 0.00 A H ATOM 2590 2HB PRO A 168 50.894 37.007 -45.569 1.00 0.00 A H ATOM 2591 1HG PRO A 168 52.736 34.612 -45.920 1.00 0.00 A H ATOM 2592 2HG PRO A 168 53.105 36.315 -46.165 1.00 0.00 A H ATOM 2593 1HD PRO A 168 53.818 34.982 -43.902 1.00 0.00 A H ATOM 2594 2HD PRO A 168 53.371 36.741 -43.842 1.00 0.00 A H ATOM 2595 N LYS A 169 48.891 33.694 -44.401 1.00 0.00 A N ATOM 2596 CA LYS A 169 48.499 32.290 -44.444 1.00 0.00 A C ATOM 2597 C LYS A 169 49.258 31.538 -45.519 1.00 0.00 A C ATOM 2598 O LYS A 169 49.517 30.350 -45.381 1.00 0.00 A O ATOM 2599 CB LYS A 169 46.994 32.159 -44.678 1.00 0.00 A C ATOM 2600 CG LYS A 169 46.131 32.662 -43.528 1.00 0.00 A C ATOM 2601 CD LYS A 169 44.655 32.641 -43.894 1.00 0.00 A C ATOM 2602 CE LYS A 169 43.809 33.318 -42.826 1.00 0.00 A C ATOM 2603 NZ LYS A 169 42.384 33.441 -43.239 1.00 0.00 A N ATOM 2604 H LYS A 169 48.207 34.428 -44.528 1.00 0.00 A H ATOM 2605 HA LYS A 169 48.771 31.829 -43.494 1.00 0.00 A H ATOM 2606 1HB LYS A 169 46.715 32.717 -45.574 1.00 0.00 A H ATOM 2607 2HB LYS A 169 46.743 31.113 -44.853 1.00 0.00 A H ATOM 2608 1HG LYS A 169 46.289 32.033 -42.653 1.00 0.00 A H ATOM 2609 2HG LYS A 169 46.420 33.682 -43.277 1.00 0.00 A H ATOM 2610 1HD LYS A 169 44.508 33.156 -44.844 1.00 0.00 A H ATOM 2611 2HD LYS A 169 44.323 31.609 -44.006 1.00 0.00 A H ATOM 2612 1HE LYS A 169 43.859 32.742 -41.904 1.00 0.00 A H ATOM 2613 2HE LYS A 169 44.203 34.315 -42.627 1.00 0.00 A H ATOM 2614 1HZ LYS A 169 41.859 33.895 -42.505 1.00 0.00 A H ATOM 2615 2HZ LYS A 169 42.325 33.990 -44.085 1.00 0.00 A H ATOM 2616 3HZ LYS A 169 42.002 32.522 -43.407 1.00 0.00 A H ATOM 2617 N ALA A 170 49.647 32.227 -46.576 1.00 0.00 A N ATOM 2618 CA ALA A 170 50.369 31.604 -47.656 1.00 0.00 A C ATOM 2619 C ALA A 170 51.668 30.990 -47.156 1.00 0.00 A C ATOM 2620 O ALA A 170 52.099 29.951 -47.649 1.00 0.00 A O ATOM 2621 CB ALA A 170 50.611 32.614 -48.752 1.00 0.00 A C ATOM 2622 H ALA A 170 49.432 33.210 -46.625 1.00 0.00 A H ATOM 2623 HA ALA A 170 49.765 30.787 -48.053 1.00 0.00 A H ATOM 2624 1HB ALA A 170 51.158 32.139 -49.567 1.00 0.00 A H ATOM 2625 2HB ALA A 170 49.657 32.985 -49.122 1.00 0.00 A H ATOM 2626 3HB ALA A 170 51.195 33.444 -48.355 1.00 0.00 A H ATOM 2627 N GLU A 171 52.296 31.621 -46.170 1.00 0.00 A N ATOM 2628 CA GLU A 171 53.564 31.130 -45.682 1.00 0.00 A C ATOM 2629 C GLU A 171 53.309 30.042 -44.695 1.00 0.00 A C ATOM 2630 O GLU A 171 53.891 28.972 -44.774 1.00 0.00 A O ATOM 2631 CB GLU A 171 54.383 32.249 -45.036 1.00 0.00 A C ATOM 2632 CG GLU A 171 55.757 31.818 -44.540 1.00 0.00 A C ATOM 2633 CD GLU A 171 56.537 32.945 -43.923 1.00 0.00 A C ATOM 2634 OE1 GLU A 171 55.992 34.014 -43.786 1.00 0.00 A O ATOM 2635 OE2 GLU A 171 57.679 32.737 -43.588 1.00 0.00 A O ATOM 2636 H GLU A 171 51.893 32.451 -45.750 1.00 0.00 A H ATOM 2637 HA GLU A 171 54.135 30.733 -46.522 1.00 0.00 A H ATOM 2638 1HB GLU A 171 54.527 33.058 -45.755 1.00 0.00 A H ATOM 2639 2HB GLU A 171 53.836 32.659 -44.188 1.00 0.00 A H ATOM 2640 1HG GLU A 171 55.632 31.029 -43.800 1.00 0.00 A H ATOM 2641 2HG GLU A 171 56.321 31.408 -45.377 1.00 0.00 A H ATOM 2642 N LYS A 172 52.439 30.315 -43.736 1.00 0.00 A N ATOM 2643 CA LYS A 172 52.212 29.362 -42.671 1.00 0.00 A C ATOM 2644 C LYS A 172 51.836 28.001 -43.230 1.00 0.00 A C ATOM 2645 O LYS A 172 52.318 26.959 -42.776 1.00 0.00 A O ATOM 2646 CB LYS A 172 51.130 29.832 -41.726 1.00 0.00 A C ATOM 2647 CG LYS A 172 50.918 28.882 -40.591 1.00 0.00 A C ATOM 2648 CD LYS A 172 49.853 29.327 -39.667 1.00 0.00 A C ATOM 2649 CE LYS A 172 49.674 28.306 -38.588 1.00 0.00 A C ATOM 2650 NZ LYS A 172 48.466 28.524 -37.820 1.00 0.00 A N ATOM 2651 H LYS A 172 51.934 31.204 -43.757 1.00 0.00 A H ATOM 2652 HA LYS A 172 53.130 29.262 -42.099 1.00 0.00 A H ATOM 2653 1HB LYS A 172 51.395 30.814 -41.322 1.00 0.00 A H ATOM 2654 2HB LYS A 172 50.191 29.947 -42.271 1.00 0.00 A H ATOM 2655 1HG LYS A 172 50.646 27.907 -40.992 1.00 0.00 A H ATOM 2656 2HG LYS A 172 51.844 28.782 -40.025 1.00 0.00 A H ATOM 2657 1HD LYS A 172 50.120 30.289 -39.224 1.00 0.00 A H ATOM 2658 2HD LYS A 172 48.915 29.454 -40.212 1.00 0.00 A H ATOM 2659 1HE LYS A 172 49.630 27.315 -39.040 1.00 0.00 A H ATOM 2660 2HE LYS A 172 50.525 28.344 -37.918 1.00 0.00 A H ATOM 2661 1HZ LYS A 172 48.395 27.798 -37.097 1.00 0.00 A H ATOM 2662 2HZ LYS A 172 48.456 29.453 -37.351 1.00 0.00 A H ATOM 2663 3HZ LYS A 172 47.675 28.468 -38.468 1.00 0.00 A H ATOM 2664 N ASN A 173 50.992 28.012 -44.246 1.00 0.00 A N ATOM 2665 CA ASN A 173 50.492 26.818 -44.892 1.00 0.00 A C ATOM 2666 C ASN A 173 51.561 25.970 -45.541 1.00 0.00 A C ATOM 2667 O ASN A 173 51.299 24.826 -45.874 1.00 0.00 A O ATOM 2668 CB ASN A 173 49.439 27.195 -45.919 1.00 0.00 A C ATOM 2669 CG ASN A 173 48.134 27.594 -45.289 1.00 0.00 A C ATOM 2670 OD1 ASN A 173 47.894 27.329 -44.106 1.00 0.00 A O ATOM 2671 ND2 ASN A 173 47.285 28.228 -46.057 1.00 0.00 A N ATOM 2672 H ASN A 173 50.665 28.909 -44.609 1.00 0.00 A H ATOM 2673 HA ASN A 173 50.035 26.190 -44.127 1.00 0.00 A H ATOM 2674 1HB ASN A 173 49.804 28.022 -46.528 1.00 0.00 A H ATOM 2675 2HB ASN A 173 49.264 26.350 -46.586 1.00 0.00 A H ATOM 2676 1HD2 ASN A 173 46.400 28.519 -45.691 1.00 0.00 A H ATOM 2677 2HD2 ASN A 173 47.520 28.422 -47.009 1.00 0.00 A H ATOM 2678 N ALA A 174 52.754 26.510 -45.732 1.00 0.00 A N ATOM 2679 CA ALA A 174 53.828 25.783 -46.360 1.00 0.00 A C ATOM 2680 C ALA A 174 54.946 25.447 -45.376 1.00 0.00 A C ATOM 2681 O ALA A 174 55.911 24.788 -45.758 1.00 0.00 A O ATOM 2682 CB ALA A 174 54.349 26.585 -47.520 1.00 0.00 A C ATOM 2683 H ALA A 174 52.946 27.465 -45.436 1.00 0.00 A H ATOM 2684 HA ALA A 174 53.443 24.833 -46.726 1.00 0.00 A H ATOM 2685 1HB ALA A 174 55.161 26.042 -47.998 1.00 0.00 A H ATOM 2686 2HB ALA A 174 53.546 26.748 -48.239 1.00 0.00 A H ATOM 2687 3HB ALA A 174 54.715 27.547 -47.149 1.00 0.00 A H ATOM 2688 N VAL A 175 54.834 25.878 -44.116 1.00 0.00 A N ATOM 2689 CA VAL A 175 55.928 25.641 -43.179 1.00 0.00 A C ATOM 2690 C VAL A 175 55.501 25.037 -41.843 1.00 0.00 A C ATOM 2691 O VAL A 175 56.341 24.516 -41.114 1.00 0.00 A O ATOM 2692 CB VAL A 175 56.660 26.967 -42.904 1.00 0.00 A C ATOM 2693 CG1 VAL A 175 57.195 27.558 -44.200 1.00 0.00 A C ATOM 2694 CG2 VAL A 175 55.720 27.944 -42.215 1.00 0.00 A C ATOM 2695 H VAL A 175 53.999 26.365 -43.807 1.00 0.00 A H ATOM 2696 HA VAL A 175 56.618 24.934 -43.636 1.00 0.00 A H ATOM 2697 HB VAL A 175 57.518 26.772 -42.261 1.00 0.00 A H ATOM 2698 1HG1 VAL A 175 57.710 28.495 -43.988 1.00 0.00 A H ATOM 2699 2HG1 VAL A 175 57.893 26.857 -44.658 1.00 0.00 A H ATOM 2700 3HG1 VAL A 175 56.368 27.746 -44.884 1.00 0.00 A H ATOM 2701 1HG2 VAL A 175 56.244 28.880 -42.023 1.00 0.00 A H ATOM 2702 2HG2 VAL A 175 54.859 28.136 -42.855 1.00 0.00 A H ATOM 2703 3HG2 VAL A 175 55.382 27.518 -41.270 1.00 0.00 A H ATOM 2704 N SER A 176 54.212 25.099 -41.526 1.00 0.00 A N ATOM 2705 CA SER A 176 53.699 24.712 -40.215 1.00 0.00 A C ATOM 2706 C SER A 176 53.716 23.240 -39.868 1.00 0.00 A C ATOM 2707 O SER A 176 53.885 22.367 -40.714 1.00 0.00 A O ATOM 2708 CB SER A 176 52.272 25.208 -40.089 1.00 0.00 A C ATOM 2709 OG SER A 176 51.427 24.543 -40.987 1.00 0.00 A O ATOM 2710 H SER A 176 53.549 25.429 -42.221 1.00 0.00 A H ATOM 2711 HA SER A 176 54.328 25.187 -39.474 1.00 0.00 A H ATOM 2712 1HB SER A 176 51.920 25.051 -39.069 1.00 0.00 A H ATOM 2713 2HB SER A 176 52.241 26.280 -40.283 1.00 0.00 A H ATOM 2714 HG SER A 176 51.308 25.139 -41.731 1.00 0.00 A H ATOM 2715 N HIS A 177 53.546 22.974 -38.584 1.00 0.00 A N ATOM 2716 CA HIS A 177 53.459 21.624 -38.067 1.00 0.00 A C ATOM 2717 C HIS A 177 52.266 20.907 -38.663 1.00 0.00 A C ATOM 2718 O HIS A 177 52.306 19.699 -38.879 1.00 0.00 A O ATOM 2719 CB HIS A 177 53.355 21.629 -36.539 1.00 0.00 A C ATOM 2720 CG HIS A 177 52.243 22.483 -36.015 1.00 0.00 A C ATOM 2721 ND1 HIS A 177 52.077 23.800 -36.388 1.00 0.00 A N ATOM 2722 CD2 HIS A 177 51.241 22.209 -35.146 1.00 0.00 A C ATOM 2723 CE1 HIS A 177 51.019 24.299 -35.772 1.00 0.00 A C ATOM 2724 NE2 HIS A 177 50.495 23.355 -35.013 1.00 0.00 A N ATOM 2725 H HIS A 177 53.474 23.745 -37.935 1.00 0.00 A H ATOM 2726 HA HIS A 177 54.341 21.047 -38.345 1.00 0.00 A H ATOM 2727 1HB HIS A 177 53.201 20.610 -36.181 1.00 0.00 A H ATOM 2728 2HB HIS A 177 54.290 21.988 -36.111 1.00 0.00 A H ATOM 2729 HD2 HIS A 177 51.060 21.257 -34.646 1.00 0.00 A H ATOM 2730 HE1 HIS A 177 50.644 25.317 -35.873 1.00 0.00 A H ATOM 2731 HE2 HIS A 177 49.679 23.453 -34.426 1.00 0.00 A H ATOM 2732 N ARG A 178 51.204 21.650 -38.931 1.00 0.00 A N ATOM 2733 CA ARG A 178 50.035 21.082 -39.569 1.00 0.00 A C ATOM 2734 C ARG A 178 50.381 20.706 -40.975 1.00 0.00 A C ATOM 2735 O ARG A 178 50.042 19.622 -41.438 1.00 0.00 A O ATOM 2736 CB ARG A 178 48.886 22.047 -39.563 1.00 0.00 A C ATOM 2737 CG ARG A 178 47.641 21.523 -40.207 1.00 0.00 A C ATOM 2738 CD ARG A 178 46.512 22.382 -39.904 1.00 0.00 A C ATOM 2739 NE ARG A 178 46.216 22.210 -38.518 1.00 0.00 A N ATOM 2740 CZ ARG A 178 46.414 23.080 -37.534 1.00 0.00 A C ATOM 2741 NH1 ARG A 178 46.931 24.255 -37.735 1.00 0.00 A N ATOM 2742 NH2 ARG A 178 46.060 22.694 -36.343 1.00 0.00 A N ATOM 2743 H ARG A 178 51.217 22.631 -38.681 1.00 0.00 A H ATOM 2744 HA ARG A 178 49.720 20.209 -39.010 1.00 0.00 A H ATOM 2745 1HB ARG A 178 48.646 22.316 -38.535 1.00 0.00 A H ATOM 2746 2HB ARG A 178 49.173 22.962 -40.085 1.00 0.00 A H ATOM 2747 1HG ARG A 178 47.774 21.486 -41.282 1.00 0.00 A H ATOM 2748 2HG ARG A 178 47.428 20.516 -39.835 1.00 0.00 A H ATOM 2749 1HD ARG A 178 46.758 23.428 -40.109 1.00 0.00 A H ATOM 2750 2HD ARG A 178 45.659 22.116 -40.498 1.00 0.00 A H ATOM 2751 HE ARG A 178 45.798 21.309 -38.235 1.00 0.00 A H ATOM 2752 1HH1 ARG A 178 47.213 24.570 -38.667 1.00 0.00 A H ATOM 2753 2HH1 ARG A 178 47.066 24.888 -36.960 1.00 0.00 A H ATOM 2754 1HH2 ARG A 178 45.657 21.746 -36.271 1.00 0.00 A H ATOM 2755 2HH2 ARG A 178 46.173 23.291 -35.518 1.00 0.00 A H ATOM 2756 N PHE A 179 51.039 21.609 -41.679 1.00 0.00 A N ATOM 2757 CA PHE A 179 51.431 21.313 -43.036 1.00 0.00 A C ATOM 2758 C PHE A 179 52.227 20.037 -43.087 1.00 0.00 A C ATOM 2759 O PHE A 179 51.913 19.148 -43.874 1.00 0.00 A O ATOM 2760 CB PHE A 179 52.253 22.461 -43.625 1.00 0.00 A C ATOM 2761 CG PHE A 179 52.862 22.146 -44.961 1.00 0.00 A C ATOM 2762 CD1 PHE A 179 52.071 22.063 -46.098 1.00 0.00 A C ATOM 2763 CD2 PHE A 179 54.227 21.933 -45.086 1.00 0.00 A C ATOM 2764 CE1 PHE A 179 52.630 21.774 -47.328 1.00 0.00 A C ATOM 2765 CE2 PHE A 179 54.788 21.646 -46.315 1.00 0.00 A C ATOM 2766 CZ PHE A 179 53.988 21.566 -47.437 1.00 0.00 A C ATOM 2767 H PHE A 179 51.275 22.520 -41.275 1.00 0.00 A H ATOM 2768 HA PHE A 179 50.536 21.174 -43.640 1.00 0.00 A H ATOM 2769 1HB PHE A 179 51.622 23.341 -43.737 1.00 0.00 A H ATOM 2770 2HB PHE A 179 53.058 22.721 -42.938 1.00 0.00 A H ATOM 2771 HD1 PHE A 179 50.996 22.229 -46.011 1.00 0.00 A H ATOM 2772 HD2 PHE A 179 54.858 21.997 -44.199 1.00 0.00 A H ATOM 2773 HE1 PHE A 179 51.996 21.712 -48.213 1.00 0.00 A H ATOM 2774 HE2 PHE A 179 55.862 21.481 -46.399 1.00 0.00 A H ATOM 2775 HZ PHE A 179 54.430 21.337 -48.406 1.00 0.00 A H ATOM 2776 N ARG A 180 53.230 19.911 -42.235 1.00 0.00 A N ATOM 2777 CA ARG A 180 54.023 18.700 -42.289 1.00 0.00 A C ATOM 2778 C ARG A 180 53.206 17.456 -41.963 1.00 0.00 A C ATOM 2779 O ARG A 180 53.379 16.416 -42.596 1.00 0.00 A O ATOM 2780 CB ARG A 180 55.194 18.797 -41.322 1.00 0.00 A C ATOM 2781 CG ARG A 180 56.287 19.770 -41.736 1.00 0.00 A C ATOM 2782 CD ARG A 180 57.350 19.875 -40.704 1.00 0.00 A C ATOM 2783 NE ARG A 180 58.471 20.681 -41.161 1.00 0.00 A N ATOM 2784 CZ ARG A 180 59.524 21.027 -40.396 1.00 0.00 A C ATOM 2785 NH1 ARG A 180 59.586 20.634 -39.143 1.00 0.00 A N ATOM 2786 NH2 ARG A 180 60.496 21.764 -40.906 1.00 0.00 A N ATOM 2787 H ARG A 180 53.427 20.657 -41.565 1.00 0.00 A H ATOM 2788 HA ARG A 180 54.388 18.583 -43.307 1.00 0.00 A H ATOM 2789 1HB ARG A 180 54.832 19.107 -40.342 1.00 0.00 A H ATOM 2790 2HB ARG A 180 55.653 17.816 -41.207 1.00 0.00 A H ATOM 2791 1HG ARG A 180 56.743 19.430 -42.667 1.00 0.00 A H ATOM 2792 2HG ARG A 180 55.854 20.761 -41.886 1.00 0.00 A H ATOM 2793 1HD ARG A 180 56.940 20.337 -39.807 1.00 0.00 A H ATOM 2794 2HD ARG A 180 57.721 18.879 -40.462 1.00 0.00 A H ATOM 2795 HE ARG A 180 58.460 21.002 -42.119 1.00 0.00 A H ATOM 2796 1HH1 ARG A 180 58.842 20.071 -38.754 1.00 0.00 A H ATOM 2797 2HH1 ARG A 180 60.374 20.895 -38.570 1.00 0.00 A H ATOM 2798 1HH2 ARG A 180 60.449 22.067 -41.869 1.00 0.00 A H ATOM 2799 2HH2 ARG A 180 61.285 22.024 -40.332 1.00 0.00 A H ATOM 2800 N ALA A 181 52.315 17.543 -40.986 1.00 0.00 A N ATOM 2801 CA ALA A 181 51.487 16.398 -40.671 1.00 0.00 A C ATOM 2802 C ALA A 181 50.627 16.031 -41.861 1.00 0.00 A C ATOM 2803 O ALA A 181 50.435 14.855 -42.176 1.00 0.00 A O ATOM 2804 CB ALA A 181 50.638 16.689 -39.465 1.00 0.00 A C ATOM 2805 H ALA A 181 52.204 18.407 -40.451 1.00 0.00 A H ATOM 2806 HA ALA A 181 52.134 15.550 -40.447 1.00 0.00 A H ATOM 2807 1HB ALA A 181 50.038 15.830 -39.252 1.00 0.00 A H ATOM 2808 2HB ALA A 181 51.243 16.909 -38.612 1.00 0.00 A H ATOM 2809 3HB ALA A 181 50.006 17.543 -39.679 1.00 0.00 A H ATOM 2810 N LEU A 182 50.108 17.035 -42.549 1.00 0.00 A N ATOM 2811 CA LEU A 182 49.272 16.757 -43.690 1.00 0.00 A C ATOM 2812 C LEU A 182 50.093 16.120 -44.783 1.00 0.00 A C ATOM 2813 O LEU A 182 49.554 15.339 -45.558 1.00 0.00 A O ATOM 2814 CB LEU A 182 48.618 18.046 -44.204 1.00 0.00 A C ATOM 2815 CG LEU A 182 47.550 18.661 -43.290 1.00 0.00 A C ATOM 2816 CD1 LEU A 182 47.160 20.035 -43.817 1.00 0.00 A C ATOM 2817 CD2 LEU A 182 46.344 17.737 -43.226 1.00 0.00 A C ATOM 2818 H LEU A 182 50.294 18.000 -42.279 1.00 0.00 A H ATOM 2819 HA LEU A 182 48.506 16.047 -43.393 1.00 0.00 A H ATOM 2820 1HB LEU A 182 49.396 18.794 -44.354 1.00 0.00 A H ATOM 2821 2HB LEU A 182 48.151 17.839 -45.167 1.00 0.00 A H ATOM 2822 HG LEU A 182 47.960 18.792 -42.289 1.00 0.00 A H ATOM 2823 1HD1 LEU A 182 46.401 20.472 -43.168 1.00 0.00 A H ATOM 2824 2HD1 LEU A 182 48.038 20.681 -43.834 1.00 0.00 A H ATOM 2825 3HD1 LEU A 182 46.761 19.937 -44.827 1.00 0.00 A H ATOM 2826 1HD2 LEU A 182 45.585 18.173 -42.576 1.00 0.00 A H ATOM 2827 2HD2 LEU A 182 45.932 17.606 -44.227 1.00 0.00 A H ATOM 2828 3HD2 LEU A 182 46.648 16.768 -42.829 1.00 0.00 A H ATOM 2829 N LEU A 183 51.383 16.426 -44.894 1.00 0.00 A N ATOM 2830 CA LEU A 183 52.115 15.759 -45.952 1.00 0.00 A C ATOM 2831 C LEU A 183 52.092 14.275 -45.722 1.00 0.00 A C ATOM 2832 O LEU A 183 51.995 13.511 -46.668 1.00 0.00 A O ATOM 2833 CB LEU A 183 53.566 16.256 -46.009 1.00 0.00 A C ATOM 2834 CG LEU A 183 53.754 17.702 -46.484 1.00 0.00 A C ATOM 2835 CD1 LEU A 183 55.225 18.083 -46.382 1.00 0.00 A C ATOM 2836 CD2 LEU A 183 53.253 17.836 -47.915 1.00 0.00 A C ATOM 2837 H LEU A 183 51.830 17.095 -44.267 1.00 0.00 A H ATOM 2838 HA LEU A 183 51.615 15.956 -46.898 1.00 0.00 A H ATOM 2839 1HB LEU A 183 54.000 16.176 -45.013 1.00 0.00 A H ATOM 2840 2HB LEU A 183 54.128 15.609 -46.682 1.00 0.00 A H ATOM 2841 HG LEU A 183 53.190 18.374 -45.837 1.00 0.00 A H ATOM 2842 1HD1 LEU A 183 55.359 19.111 -46.720 1.00 0.00 A H ATOM 2843 2HD1 LEU A 183 55.552 17.997 -45.346 1.00 0.00 A H ATOM 2844 3HD1 LEU A 183 55.818 17.415 -47.006 1.00 0.00 A H ATOM 2845 1HD2 LEU A 183 53.387 18.864 -48.253 1.00 0.00 A H ATOM 2846 2HD2 LEU A 183 53.818 17.164 -48.562 1.00 0.00 A H ATOM 2847 3HD2 LEU A 183 52.195 17.575 -47.956 1.00 0.00 A H ATOM 2848 N GLU A 184 52.164 13.846 -44.465 1.00 0.00 A N ATOM 2849 CA GLU A 184 52.189 12.416 -44.209 1.00 0.00 A C ATOM 2850 C GLU A 184 50.938 11.766 -44.769 1.00 0.00 A C ATOM 2851 O GLU A 184 50.976 10.664 -45.317 1.00 0.00 A O ATOM 2852 CB GLU A 184 52.303 12.135 -42.709 1.00 0.00 A C ATOM 2853 CG GLU A 184 52.531 10.671 -42.359 1.00 0.00 A C ATOM 2854 CD GLU A 184 52.744 10.449 -40.887 1.00 0.00 A C ATOM 2855 OE1 GLU A 184 52.927 11.411 -40.181 1.00 0.00 A O ATOM 2856 OE2 GLU A 184 52.724 9.315 -40.469 1.00 0.00 A O ATOM 2857 H GLU A 184 52.200 14.524 -43.697 1.00 0.00 A H ATOM 2858 HA GLU A 184 53.074 11.992 -44.685 1.00 0.00 A H ATOM 2859 1HB GLU A 184 53.129 12.711 -42.292 1.00 0.00 A H ATOM 2860 2HB GLU A 184 51.392 12.461 -42.208 1.00 0.00 A H ATOM 2861 1HG GLU A 184 51.666 10.093 -42.681 1.00 0.00 A H ATOM 2862 2HG GLU A 184 53.400 10.309 -42.906 1.00 0.00 A H ATOM 2863 N LEU A 185 49.813 12.442 -44.629 1.00 0.00 A N ATOM 2864 CA LEU A 185 48.566 11.902 -45.126 1.00 0.00 A C ATOM 2865 C LEU A 185 48.650 11.752 -46.647 1.00 0.00 A C ATOM 2866 O LEU A 185 48.172 10.773 -47.218 1.00 0.00 A O ATOM 2867 CB LEU A 185 47.394 12.814 -44.743 1.00 0.00 A C ATOM 2868 CG LEU A 185 47.031 12.839 -43.254 1.00 0.00 A C ATOM 2869 CD1 LEU A 185 45.902 13.835 -43.021 1.00 0.00 A C ATOM 2870 CD2 LEU A 185 46.628 11.442 -42.805 1.00 0.00 A C ATOM 2871 H LEU A 185 49.836 13.352 -44.164 1.00 0.00 A H ATOM 2872 HA LEU A 185 48.400 10.922 -44.691 1.00 0.00 A H ATOM 2873 1HB LEU A 185 47.635 13.832 -45.043 1.00 0.00 A H ATOM 2874 2HB LEU A 185 46.511 12.494 -45.295 1.00 0.00 A H ATOM 2875 HG LEU A 185 47.892 13.171 -42.674 1.00 0.00 A H ATOM 2876 1HD1 LEU A 185 45.644 13.853 -41.963 1.00 0.00 A H ATOM 2877 2HD1 LEU A 185 46.225 14.828 -43.333 1.00 0.00 A H ATOM 2878 3HD1 LEU A 185 45.031 13.537 -43.603 1.00 0.00 A H ATOM 2879 1HD2 LEU A 185 46.369 11.460 -41.746 1.00 0.00 A H ATOM 2880 2HD2 LEU A 185 45.765 11.109 -43.384 1.00 0.00 A H ATOM 2881 3HD2 LEU A 185 47.458 10.754 -42.966 1.00 0.00 A H ATOM 2882 N GLN A 186 49.279 12.714 -47.304 1.00 0.00 A N ATOM 2883 CA GLN A 186 49.384 12.684 -48.750 1.00 0.00 A C ATOM 2884 C GLN A 186 50.138 11.461 -49.256 1.00 0.00 A C ATOM 2885 O GLN A 186 49.770 10.913 -50.283 1.00 0.00 A O ATOM 2886 CB GLN A 186 50.070 13.958 -49.249 1.00 0.00 A C ATOM 2887 CG GLN A 186 49.242 15.220 -49.077 1.00 0.00 A C ATOM 2888 CD GLN A 186 49.990 16.467 -49.508 1.00 0.00 A C ATOM 2889 OE1 GLN A 186 50.944 16.397 -50.288 1.00 0.00 A O ATOM 2890 NE2 GLN A 186 49.561 17.617 -49.002 1.00 0.00 A N ATOM 2891 H GLN A 186 49.694 13.487 -46.788 1.00 0.00 A H ATOM 2892 HA GLN A 186 48.380 12.623 -49.164 1.00 0.00 A H ATOM 2893 1HB GLN A 186 51.011 14.098 -48.717 1.00 0.00 A H ATOM 2894 2HB GLN A 186 50.306 13.852 -50.308 1.00 0.00 A H ATOM 2895 1HG GLN A 186 48.340 15.135 -49.683 1.00 0.00 A H ATOM 2896 2HG GLN A 186 48.977 15.326 -48.025 1.00 0.00 A H ATOM 2897 1HE2 GLN A 186 50.016 18.474 -49.251 1.00 0.00 A H ATOM 2898 2HE2 GLN A 186 48.785 17.628 -48.373 1.00 0.00 A H ATOM 2899 N GLU A 187 51.174 11.020 -48.543 1.00 0.00 A N ATOM 2900 CA GLU A 187 51.925 9.828 -48.940 1.00 0.00 A C ATOM 2901 C GLU A 187 51.277 8.589 -48.350 1.00 0.00 A C ATOM 2902 O GLU A 187 51.374 7.503 -48.907 1.00 0.00 A O ATOM 2903 CB GLU A 187 53.382 9.923 -48.483 1.00 0.00 A C ATOM 2904 CG GLU A 187 54.169 11.055 -49.129 1.00 0.00 A C ATOM 2905 CD GLU A 187 55.599 11.111 -48.665 1.00 0.00 A C ATOM 2906 OE1 GLU A 187 55.960 10.330 -47.817 1.00 0.00 A O ATOM 2907 OE2 GLU A 187 56.330 11.936 -49.160 1.00 0.00 A O ATOM 2908 H GLU A 187 51.454 11.517 -47.705 1.00 0.00 A H ATOM 2909 HA GLU A 187 51.872 9.724 -50.024 1.00 0.00 A H ATOM 2910 1HB GLU A 187 53.416 10.066 -47.402 1.00 0.00 A H ATOM 2911 2HB GLU A 187 53.895 8.988 -48.706 1.00 0.00 A H ATOM 2912 1HG GLU A 187 54.155 10.921 -50.210 1.00 0.00 A H ATOM 2913 2HG GLU A 187 53.681 12.000 -48.900 1.00 0.00 A H ATOM 2914 N TYR A 188 50.599 8.740 -47.223 1.00 0.00 A N ATOM 2915 CA TYR A 188 50.005 7.596 -46.566 1.00 0.00 A C ATOM 2916 C TYR A 188 48.995 6.965 -47.514 1.00 0.00 A C ATOM 2917 O TYR A 188 48.999 5.753 -47.741 1.00 0.00 A O ATOM 2918 CB TYR A 188 49.343 8.002 -45.247 1.00 0.00 A C ATOM 2919 CG TYR A 188 48.635 6.864 -44.543 1.00 0.00 A C ATOM 2920 CD1 TYR A 188 49.373 5.888 -43.890 1.00 0.00 A C ATOM 2921 CD2 TYR A 188 47.250 6.798 -44.551 1.00 0.00 A C ATOM 2922 CE1 TYR A 188 48.728 4.849 -43.248 1.00 0.00 A C ATOM 2923 CE2 TYR A 188 46.605 5.759 -43.909 1.00 0.00 A C ATOM 2924 CZ TYR A 188 47.339 4.788 -43.259 1.00 0.00 A C ATOM 2925 OH TYR A 188 46.697 3.753 -42.619 1.00 0.00 A O ATOM 2926 H TYR A 188 50.487 9.664 -46.804 1.00 0.00 A H ATOM 2927 HA TYR A 188 50.782 6.865 -46.354 1.00 0.00 A H ATOM 2928 1HB TYR A 188 50.097 8.405 -44.569 1.00 0.00 A H ATOM 2929 2HB TYR A 188 48.614 8.792 -45.432 1.00 0.00 A H ATOM 2930 HD1 TYR A 188 50.462 5.940 -43.884 1.00 0.00 A H ATOM 2931 HD2 TYR A 188 46.671 7.565 -45.065 1.00 0.00 A H ATOM 2932 HE1 TYR A 188 49.308 4.082 -42.735 1.00 0.00 A H ATOM 2933 HE2 TYR A 188 45.516 5.707 -43.915 1.00 0.00 A H ATOM 2934 HH TYR A 188 45.747 3.855 -42.721 1.00 0.00 A H ATOM 2935 N PHE A 189 48.112 7.771 -48.079 1.00 0.00 A N ATOM 2936 CA PHE A 189 47.023 7.201 -48.850 1.00 0.00 A C ATOM 2937 C PHE A 189 47.372 6.774 -50.275 1.00 0.00 A C ATOM 2938 O PHE A 189 46.919 7.396 -51.238 1.00 0.00 A O ATOM 2939 CB PHE A 189 45.873 8.209 -48.907 1.00 0.00 A C ATOM 2940 CG PHE A 189 45.164 8.394 -47.596 1.00 0.00 A C ATOM 2941 CD1 PHE A 189 45.203 9.615 -46.937 1.00 0.00 A C ATOM 2942 CD2 PHE A 189 44.459 7.350 -47.018 1.00 0.00 A C ATOM 2943 CE1 PHE A 189 44.551 9.786 -45.730 1.00 0.00 A C ATOM 2944 CE2 PHE A 189 43.806 7.519 -45.813 1.00 0.00 A C ATOM 2945 CZ PHE A 189 43.852 8.739 -45.168 1.00 0.00 A C ATOM 2946 H PHE A 189 48.203 8.783 -47.968 1.00 0.00 A H ATOM 2947 HA PHE A 189 46.687 6.312 -48.325 1.00 0.00 A H ATOM 2948 1HB PHE A 189 46.255 9.177 -49.228 1.00 0.00 A H ATOM 2949 2HB PHE A 189 45.142 7.885 -49.646 1.00 0.00 A H ATOM 2950 HD1 PHE A 189 45.755 10.443 -47.382 1.00 0.00 A H ATOM 2951 HD2 PHE A 189 44.422 6.387 -47.527 1.00 0.00 A H ATOM 2952 HE1 PHE A 189 44.590 10.750 -45.223 1.00 0.00 A H ATOM 2953 HE2 PHE A 189 43.254 6.691 -45.370 1.00 0.00 A H ATOM 2954 HZ PHE A 189 43.339 8.874 -44.217 1.00 0.00 A H ATOM 2955 N GLY A 190 48.180 5.726 -50.392 1.00 0.00 A N ATOM 2956 CA GLY A 190 48.597 5.185 -51.687 1.00 0.00 A C ATOM 2957 C GLY A 190 49.278 3.820 -51.610 1.00 0.00 A C ATOM 2958 O GLY A 190 50.455 3.717 -51.270 1.00 0.00 A O ATOM 2959 OXT GLY A 190 48.641 2.808 -51.894 1.00 0.00 A O ATOM 2960 H GLY A 190 48.502 5.309 -49.519 1.00 0.00 A H ATOM 2961 1HA GLY A 190 47.722 5.098 -52.329 1.00 0.00 A H ATOM 2962 2HA GLY A 190 49.285 5.885 -52.156 1.00 0.00 A H TER HETATM 2964 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2965 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2966 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2967 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2968 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2969 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2970 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2971 H1 HOH A2106 43.997 18.722 -25.948 1.00 0.00 C H HETATM 2972 H2 HOH A2106 42.528 18.355 -25.976 1.00 0.00 C H HETATM 2973 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2974 H1 HOH A2168 45.759 20.283 -28.389 1.00 0.00 C H HETATM 2975 H2 HOH A2168 44.329 20.378 -28.036 1.00 0.00 C H HETATM 2976 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2977 H1 HOH A2182 44.125 21.367 -25.868 1.00 0.00 C H HETATM 2978 H2 HOH A2182 43.748 21.995 -27.212 1.00 0.00 C H HETATM 2979 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2980 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2981 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2982 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2983 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2984 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2985 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2986 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2987 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2988 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2989 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2990 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2991 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2992 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2993 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2994 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2995 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2996 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2997 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2998 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2999 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3000 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3001 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3002 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3003 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3004 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3005 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3006 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3007 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3008 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3009 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3010 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3011 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3012 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3013 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3014 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3015 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3016 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3017 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3018 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3019 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3020 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3021 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3022 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3023 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3024 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2982 2983 CONECT 2983 2982 2984 2985 CONECT 2984 2983 2986 3013 CONECT 2985 2983 2987 2988 CONECT 2986 2984 2989 3014 CONECT 2987 2985 2989 2991 CONECT 2988 2985 2990 CONECT 2989 2986 2987 CONECT 2990 2988 2991 3015 CONECT 2991 2987 2990 2992 CONECT 2992 2991 2993 2994 3016 CONECT 2993 2992 2995 CONECT 2994 2992 2996 2997 3017 CONECT 2995 2993 2996 2998 3018 CONECT 2996 2994 2995 2999 3019 CONECT 2997 2994 3020 CONECT 2998 2995 3000 3021 3022 CONECT 2999 2996 3023 CONECT 3000 2998 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 CONECT 3013 2984 CONECT 3014 2986 CONECT 3015 2990 CONECT 3016 2992 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2998 CONECT 3023 2999 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.Y87F.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 -1183.21 153.668 700.883 2.48645 36.1261 -24.5022 -449.116 1.03359 -68.8155 -50.3243 -37.3052 -41.5388 0 11.9514 209.594 -43.2542 0 63.5875 13.342 -705.391 MET:NtermProteinFull_1 -5.28688 0.41376 2.38113 0.01106 0.06794 -0.37303 -0.10809 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48049 ALA_2 -4.67405 1.33277 1.72851 0.00213 0 0.01109 -0.54964 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25166 ALA_3 -2.50257 0.43227 1.96608 0.00174 0 -0.22623 -0.12962 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03445 SER_4 -3.49751 0.30526 4.05334 0.00188 0.05483 0.29529 -2.35141 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1289 LEU_5 -8.27348 1.34993 2.24093 0.01878 0.10238 -0.22889 -1.87186 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08396 VAL_6 -5.36459 0.60552 1.85098 0.0169 0.04429 -0.25384 -0.52856 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55847 GLY_7 -1.75731 0.09365 1.59271 6e-05 0 0.03663 -0.72112 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28739 LYS_8 -4.84731 0.3161 4.90338 0.011 0.14535 0.19633 -3.23332 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92233 LYS_9 -3.29941 0.42142 1.44827 0.00731 0.13208 -0.14422 -0.31147 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52987 ILE_10 -8.61306 0.73453 1.37192 0.02446 0.06883 1e-05 -2.17958 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04587 VAL_11 -6.73787 0.70403 1.89769 0.01667 0.04654 0.09557 -2.25019 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.19183 PHE_12 -9.76026 0.90585 2.47068 0.03191 0.09638 0.12665 -1.90563 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11342 VAL_13 -6.79111 1.2072 0.60625 0.01757 0.04504 -0.14322 -1.41674 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43882 THR_14 -5.4458 0.59134 3.53301 0.01099 0.08656 -0.03132 -2.23355 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55856 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82118 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06696 ASN_16 -7.13751 0.74715 6.88561 0.01221 0.60899 0.0035 -3.23016 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69664 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 -6.49635 0.57292 6.21201 0.01211 0.2748 -0.72987 -3.11444 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69907 LYS_19 -10.3653 0.88692 12.8139 0.01438 0.15234 -0.3999 -5.52113 0 0 0 -0.93785 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31346 LEU_20 -7.06863 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 -6.15458 0.35009 7.52741 0.00919 0.34693 -0.09609 -4.98696 0 0 0 0 -0.71369 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86159 GLU_22 -7.42414 0.37032 8.4855 0.00765 0.29948 -0.01271 -5.18042 0 0 0 0 -0.98743 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86482 VAL_23 -7.72388 0.5686 2.31807 0.01738 0.05385 -0.24779 -1.69821 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67854 VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34863 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12188 GLN_25 -5.2456 0.19642 5.13003 0.00697 0.19083 -0.1767 -1.12428 0 0 0 0 -0.63892 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20424 ILE_26 -7.34639 0.91828 1.89155 0.03179 0.07704 -0.27509 -0.96932 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74207 LEU_27 -6.14851 0.44074 0.53499 0.01585 0.04364 -0.11209 -0.0509 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99875 GLY_28 -1.8516 0.15171 2.17269 0.00039 0 0.09251 -1.21983 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19726 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 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04304 1.71148 1.8074 0.02379 0.06338 -0.00911 -0.46939 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91259 PRO_32 -4.86808 1.53998 2.18171 0.00247 0.03752 0.27223 -1.36226 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15176 CYS_33 -6.66853 1.05909 1.8532 0.00222 0.00925 -0.11137 -0.9975 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12672 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 -5.44386 0.55861 -0.61366 0.0197 0.05791 -0.19538 -0.19649 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1559 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 -4.73139 0.31766 3.02626 0.00787 0.16847 -0.09618 -1.56324 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95387 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 -6.45941 1.41784 1.11126 0.02486 0.06712 -0.30227 -0.82318 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09586 ASP_41 -1.91495 0.2535 2.63386 0.00496 0.3401 0.00021 -3.5513 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19836 LEU_42 -6.96233 1.44784 1.1148 0.02264 0.04679 -0.3673 -1.70976 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16178 PRO_43 -3.38344 0.49588 1.92048 0.00459 0.11585 -0.18575 -1.44043 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.20204 GLU_44 -3.7416 1.15083 4.46487 0.00639 0.22734 -0.1159 -8.68151 0 0 0 0 -0.44862 0 0.5883 2.77263 0.30639 0 -2.72453 0.1042 -6.09123 TYR_45 -6.99421 0.53195 2.70048 0.02288 0.27057 -0.75497 -0.15801 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04046 -2.62497 GLN_46 -2.44058 0.15406 1.27948 0.009 0.59011 -0.33952 -0.0374 0 0 0 0 0 0 0.00436 1.9746 -0.07297 0 -1.45095 -0.26935 -0.59916 GLY_47 -2.11808 0.09408 1.32558 6e-05 0 -0.13921 -0.59764 0 0 0 0 0 0 0.02286 0 -1.5181 0 0.79816 0.34677 -1.78552 GLU_48 -4.33266 0.54233 4.50978 0.00622 0.25397 -0.12128 -2.3422 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.25287 -2.1718 PRO_49 -4.84188 0.48435 2.55143 0.00246 0.036 -0.18823 -0.56988 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.73978 ASP_50 -4.7794 0.49309 4.46819 0.00388 0.30324 -0.01099 -2.90683 0 0 0 0 -0.59579 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60076 GLU_51 -5.53869 0.188 5.67186 0.00514 0.2438 -0.05469 -2.94264 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.66749 ILE_52 -9.01835 0.46754 4.9095 0.03434 0.07645 -0.48248 -1.98342 0 0 0 0 0 0 -0.04739 0.1347 -0.4843 0 2.30374 -0.17591 -4.26558 SER_53 -6.41613 0.35101 5.57402 0.00169 0.02532 -0.23715 -3.09843 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.05636 -4.01077 ILE_54 -7.84142 0.93198 3.73913 0.02715 0.07074 -0.39514 -1.80167 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40379 GLN_55 -7.20561 0.48696 5.41826 0.0059 0.2319 -0.51425 -2.03978 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.06667 LYS_56 -9.37342 0.55069 10.7026 0.01047 0.19576 0.11173 -7.58278 0 0 0 -0.09216 -0.56897 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83214 CYS_57 -9.21758 0.86144 3.27112 0.00304 0.04594 -0.20137 -2.24949 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69185 GLN_58 -6.43245 0.45784 4.98045 0.00675 0.19585 -0.34405 -2.17869 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59491 GLU_59 -7.40725 0.67009 7.14274 0.00985 1.03796 0.02291 -4.01416 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.19762 ALA_60 -6.72883 0.74419 2.39174 0.00154 0 -0.07485 -1.77578 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79065 VAL_61 -8.1139 1.09124 4.16889 0.01855 0.05311 -0.09173 -2.60564 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33431 ARG_62 -5.09031 0.31153 5.01117 0.01315 0.21057 0.03871 -2.61386 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81795 GLN_63 -4.92812 0.29338 3.46079 0.00796 0.2532 -0.2913 -1.91376 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.995 VAL_64 -5.94858 1.21968 1.11969 0.0182 0.05159 -0.24341 -0.5241 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.37319 GLN_65 -3.34439 0.22416 2.73983 0.01061 0.28378 0.17139 -1.94542 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08847 GLY_66 -2.35856 0.46568 1.91873 0.00071 0 -0.28059 -0.35113 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26266 PRO_67 -5.18562 0.58221 1.85557 0.0044 0.12666 -0.12893 -1.51399 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22922 VAL_68 -8.39219 1.03216 1.13312 0.03242 0.05604 0.28993 -2.2609 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.85388 LEU_69 -9.0077 1.03445 1.04378 0.01595 0.08192 0.05913 -2.16881 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88245 VAL_70 -8.17581 0.93159 1.72805 0.01812 0.04976 0.15974 -1.8181 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01446 GLU_71 -7.92209 0.6201 8.99643 0.01249 0.38707 0.06879 -5.05978 0 0 0 -0.274 -0.89985 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08936 ASP_72 -5.84087 0.48089 8.44603 0.00277 0.2638 0.10852 -6.66062 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.61911 THR_73 -6.44317 0.86947 4.89692 0.017 0.05656 -0.24378 -2.49143 0 0 0 -0.91921 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.83196 CYS_74 -7.42326 1.23624 2.55972 0.00228 0.01119 -0.11124 -1.88158 0 0 0 0 0 0 0.26993 0.151 -0.00567 0 3.25479 0.12119 -1.8154 LEU_75 -9.11511 1.20383 0.81508 0.01629 0.09577 -0.14845 -1.70088 0 0 0 0 0 0 0.14435 0.38947 -0.17322 0 1.66147 0.19954 -6.61184 CYS_76 -7.89234 0.94176 3.3431 0.00505 0.01512 0.13568 -2.37848 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.40839 -1.41756 PHE_77 -11.3719 1.77168 2.24686 0.04592 0.23844 -0.12262 -2.69807 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.63879 ASN_78 -4.62302 0.28694 4.77062 0.00993 0.28799 -0.40786 -1.80079 0 0 0 0 -0.99536 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50556 ALA_79 -3.79398 0.70731 0.83444 0.00191 0 -0.24928 0.15613 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52631 LEU_80 -6.59152 0.72067 1.80028 0.02465 0.11461 -0.4484 -0.93102 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.61197 GLY_81 -1.68448 0.1337 1.8781 0.00011 0 -0.15579 -0.53839 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50869 GLY_82 -3.8918 0.42807 2.82139 5e-05 0 -0.11358 -1.50243 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.69578 LEU_83 -5.87133 0.98317 3.86939 0.04543 0.05675 -0.20989 -1.50071 0.00638 0 0 0 0 0 0.00454 0.09166 -0.15818 0 1.66147 -0.38894 -1.41026 PRO_84 -7.83713 1.00891 2.06193 0.00248 0.03773 -0.09094 -0.83217 0.05069 0 0 0 0 0 0.10668 0.25864 -0.25516 0 -1.64321 -0.22938 -7.36095 GLY_85 -5.50397 1.50695 4.1564 4e-05 0 -0.18851 -1.81283 0.04351 0 0 0 0 0 -0.22219 0 -1.34445 0 0.79816 0.66538 -1.9015 PRO_86 -7.16322 1.2387 2.70397 0.00326 0.05501 -0.06979 -1.40089 0.05394 0 0 -0.97811 0 0 -0.02121 0.13081 -0.19379 0 -1.64321 0.8316 -6.45294 PHE_87 -7.668 0.76985 3.89666 0.02225 0.31088 -0.07268 -2.01267 0 0 0 0 0 0 -0.0521 2.15093 -0.19031 0 1.21829 -0.21833 -1.84523 ILE_88 -10.5363 1.66497 3.6526 0.03269 0.22493 -0.20815 -1.30018 0 0 0 0 0 0 0.09329 0.87067 0.25739 0 2.30374 -0.23531 -3.17964 LYS_89 -9.24414 1.24613 7.91505 0.00958 0.2164 -0.0261 -5.01551 0 0 0 -0.50453 -0.77872 0 0.11316 1.63103 -0.04065 0 -0.71458 -0.18295 -5.37582 TRP_90 -6.78754 0.31348 4.48073 0.0307 0.49407 -0.27002 -1.19886 0 0 0 0 0 0 0.78644 2.52553 -0.01459 0 2.26099 -0.24719 2.37375 PHE_91 -8.44608 1.19181 3.67251 0.02323 0.19547 -0.18352 -1.78461 0 0 0 0 0 0 0.04413 3.47312 0.00385 0 1.21829 -0.11145 -0.70325 LEU_92 -9.99776 0.89386 4.36001 0.0141 0.0826 -0.26812 -2.14824 0 0 0 0 0 0 0.00755 0.99104 -0.27554 0 1.66147 -0.24193 -4.92097 GLU_93 -4.46301 0.46078 4.27922 0.00692 0.75879 -0.17952 -1.44555 0 0 0 0 -0.80575 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46303 -1.77932 LYS_94 -3.1122 0.15406 2.52483 0.00798 0.13644 -0.25471 -0.6255 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3767 LEU_95 -7.13418 1.29285 2.72634 0.02865 0.10606 -0.10504 -1.87972 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.80342 LYS_96 -4.95183 1.21412 4.67598 0.01263 0.29484 0.00922 -2.1223 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74094 PRO_97 -6.65771 1.135 2.95152 0.00264 0.03571 -0.18182 -0.79268 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33479 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90521 GLY_99 -5.43968 0.84124 4.06834 0.00012 0 -0.29054 -1.60067 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008 LEU_100 -9.91977 1.5346 2.06486 0.01888 0.07704 -0.25888 -1.17913 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.77664 HIS_D_101 -7.24607 0.48303 5.48181 0.00419 0.65681 -0.23413 -1.93208 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.6043 GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40978 LEU_103 -6.27871 0.8359 1.53449 0.01797 0.0866 -0.06444 -0.88403 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24386 LEU_104 -8.41343 1.47645 2.13315 0.02049 0.11078 -0.47168 -1.5308 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.241 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90619 0.58008 2.71514 0.02247 0.2374 -0.16999 -1.54471 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10339 GLU_108 -1.52092 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.32488 ASP_109 -3.54248 0.23696 4.26444 0.01162 0.7676 -0.04135 -2.26906 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61706 LYS_110 -5.60307 0.25748 5.83327 0.01192 0.47465 -0.09071 -3.93897 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81362 SER_111 -4.00595 0.17899 4.784 0.00157 0.07399 0.16308 -4.36492 0 0 0 -0.66241 -1.72078 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09656 ALA_112 -5.77157 0.3865 2.24149 0.0015 0 0.06229 -1.61459 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41124 TYR_113 -9.36301 0.80659 4.09969 0.02447 0.51095 -0.25669 -1.97773 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.66797 ALA_114 -5.68525 0.41687 2.28225 0.00145 0 -0.0647 -2.1247 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93279 LEU_115 -7.11465 0.82142 3.03714 0.01782 0.0991 -0.11159 -2.16139 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12641 CYS_116 -7.50264 0.78795 3.49845 0.00312 0.03392 0.03819 -2.44326 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.3366 THR_117 -5.6212 0.34537 3.86016 0.01044 0.05419 -0.0665 -2.45819 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36894 PHE_118 -10.7033 1.85893 1.5986 0.02092 0.17747 -0.06052 -1.51975 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85331 ALA_119 -6.51759 1.58147 1.47934 0.00192 0 -0.03119 -2.20547 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68231 LEU_120 -8.51676 1.63638 1.10834 0.01443 0.08142 0.10526 -2.25735 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05548 SER_121 -5.70832 0.2293 4.34876 0.00234 0.05078 0.10328 -3.18102 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55181 THR_122 -5.12223 0.80465 2.24455 0.01431 0.07891 -0.0996 -0.37749 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36832 GLY_123 -2.83471 0.44068 1.94622 7e-05 0 -0.30606 -0.44689 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96039 ASP_124 -5.24761 2.18189 5.26249 0.0033 0.24586 -0.40795 -1.13767 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21764 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.02932 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99046 1.95483 5.85434 0.01016 0.51479 0.32411 -3.08664 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9559 PRO_128 -2.57526 0.37112 1.47808 0.00296 0.06579 -0.06209 0.13066 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72745 VAL_129 -6.39554 1.07518 -0.10935 0.02057 0.05041 -0.24605 -0.49034 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08708 ARG_130 -6.88406 0.72573 4.50152 0.02599 0.35231 0.16316 -3.2331 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1148 LEU_131 -6.99662 0.75772 1.17908 0.01851 0.04943 -0.277 -0.73794 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72822 PHE_132 -10.5701 2.80782 2.89892 0.02386 0.31994 -0.28885 -2.11857 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68005 ARG_133 -3.85008 0.43782 3.31492 0.01647 0.38408 0.08021 -2.85241 0 0 0 -0.85362 -0.59579 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.99983 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17033 0.51412 3.81802 0.01459 0.25037 -0.19077 -1.69146 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97398 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.7213 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07755 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14913 GLY_138 -4.49267 0.4521 3.47476 0.0001 0 -0.09915 -1.96802 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.943 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.18466 1.09962 0.53762 0.03127 0.08562 -0.00784 -1.42219 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61973 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08906 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13363 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.88112 0.36525 3.90981 0.00685 0.73307 -0.59332 -2.37277 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.9846 PHE_149 -8.64309 0.66895 5.76171 0.05171 0.24855 -0.80901 -0.79105 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62026 GLY_150 -3.04865 0.29015 1.70766 2e-05 0 -0.05718 0.10844 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.6704 TRP_151 -14.0606 1.84989 3.94034 0.02815 0.44649 -0.38939 -1.25055 0 0 0 -0.47106 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.89315 ASP_152 -8.15369 1.51634 9.46776 0.00574 0.33997 -0.20597 -5.35112 0.00059 0 0 0 -0.94716 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.70635 PRO_153 -8.08064 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86056 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65866 CYS_154 -7.50724 0.7907 2.7993 0.00392 0.03953 0.23563 -2.80301 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30806 PHE_155 -11.2775 0.88635 2.35471 0.0221 0.08295 -0.51346 -1.66581 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55041 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9782 1.25241 5.28423 0.0618 0.19766 -0.46004 -0.47295 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30275 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06758 0.35211 5.09185 0.00785 0.1356 -0.00223 -2.68648 0 0 0 0 -0.71369 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87857 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.38641 0.6886 10.4002 0.01573 0.24538 0.51572 -7.73487 0 0 0 0 -1.86391 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50347 ASN_173 -6.50313 0.64824 5.13474 0.00735 0.30548 -0.16169 -1.39053 0 0 0 0 -0.63892 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6847 ALA_174 -3.65332 0.44789 1.73633 0.002 0 -0.30102 -0.97949 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5788 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64444 0.68037 6.14892 0.00167 0.06806 -0.06902 -2.82961 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30715 HIS_177 -10.807 0.78655 6.5961 0.0052 0.62963 -0.54321 -0.96488 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42811 ARG_178 -10.6477 0.77624 9.84595 0.03079 0.95794 0.2572 -4.33544 0 0 0 0 -2.31359 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40514 PHE_179 -9.82628 1.19144 4.34586 0.0233 0.27059 -0.17026 -1.20133 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98218 ARG_180 -6.94641 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.97575 1.87117 2.24412 0.01528 0.08376 -0.26073 -2.13394 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98215 LEU_183 -6.71207 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.70275 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1248 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025 LEU_185 -8.79119 1.19998 2.10638 0.02025 0.07479 -0.21667 -1.30755 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68594 GLN_186 -6.09536 0.62262 4.17062 0.00689 0.21184 -0.34046 -0.82526 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46913 GLU_187 -2.68764 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01524 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37681 TYR_188 -8.66782 1.956 2.79816 0.02126 0.26607 -0.10988 -1.64151 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51713 PHE_189 -9.56177 1.81403 -0.10069 0.02575 0.25837 -0.09665 -0.94464 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05802 GLY:CtermProteinFull_190 -1.15226 0.08898 1.32161 0.00014 0 -0.05151 -0.71422 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48887 HOH_191 -1.67669 0.32478 1.56541 0 0 -0.03182 -1.79876 0 0 0 0 -0.51333 0 0 0 0 0 1.221 0 -0.90941 HOH_192 -1.88485 0.2783 1.8423 0 0 -0.11394 -2.06823 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22318 HOH_193 -1.41233 0.05036 1.71705 0 0 -0.0209 -2.1345 0 0 0 -0.6672 -0.44862 0 0 0 0 0 1.221 0 -1.69514 HOH_194 -2.23818 0.3161 2.48284 0 0 0.03491 -1.66719 0 0 0 -0.41093 -0.64622 0 0 0 0 0 1.221 0 -0.90768 HOH_195 -2.43572 0.29248 2.7471 0 0 -0.05159 -2.3727 0 0 0 -0.81544 -0.65825 0 0 0 0 0 1.221 0 -2.07314 HOH_196 -1.78049 0.206 1.7617 0 0 0.06226 -1.91885 0 0 0 0 -0.80575 0 0 0 0 0 1.221 0 -1.25414 ITT_197 -25.2256 5.28634 29.5149 0.25066 3.94398 1.05447 -48.2997 0 0 0 -1.7001 -6.75191 0 0 0 0 0 0 0 -41.927 MG_198 -0.35351 4.13431 2.47671 0 0 -0.04389 -41.9517 0 0 0 0 0 0 0 0 0 0 0 0 -35.7381 #END_POSE_ENERGIES_TABLE variants/ITPA.Y87F.pdb