HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.514 14.885 -26.693 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.887 -25.582 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.589 13.506 -28.374 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.470 14.860 -28.597 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.527 15.220 -26.959 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.940 15.787 -26.442 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.280 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.434 14.455 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.232 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.891 9.877 -28.746 1.00 0.00 A C ATOM 772 C ASP A 50 47.693 9.177 -28.159 1.00 0.00 A C ATOM 773 O ASP A 50 46.823 8.684 -28.871 1.00 0.00 A O ATOM 774 CB ASP A 50 50.068 8.902 -28.828 1.00 0.00 A C ATOM 775 CG ASP A 50 51.244 9.457 -29.620 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.074 10.460 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.300 8.874 -29.565 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.638 10.207 -29.754 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.410 8.659 -27.821 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.739 7.973 -29.294 1.00 0.00 A H ATOM 782 N GLU A 51 47.636 9.143 -26.841 1.00 0.00 A N ATOM 783 CA GLU A 51 46.571 8.447 -26.166 1.00 0.00 A C ATOM 784 C GLU A 51 45.263 9.144 -26.439 1.00 0.00 A C ATOM 785 O GLU A 51 44.221 8.519 -26.643 1.00 0.00 A O ATOM 786 CB GLU A 51 46.810 8.392 -24.652 1.00 0.00 A C ATOM 787 CG GLU A 51 47.964 7.522 -24.211 1.00 0.00 A C ATOM 788 CD GLU A 51 48.245 7.599 -22.706 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.578 6.586 -22.143 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.129 8.670 -22.129 1.00 0.00 A O ATOM 791 H GLU A 51 48.349 9.611 -26.299 1.00 0.00 A H ATOM 792 HA GLU A 51 46.503 7.425 -26.539 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.999 9.397 -24.277 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.913 8.020 -24.159 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.741 6.488 -24.471 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.856 7.826 -24.757 1.00 0.00 A H ATOM 797 N ILE A 52 45.334 10.466 -26.433 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.293 -26.632 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.190 -28.022 1.00 0.00 A C ATOM 800 O ILE A 52 42.430 11.008 -28.188 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.748 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.887 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.641 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.457 14.202 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.904 -26.281 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.981 -25.937 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.043 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.776 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.089 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.580 14.682 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.538 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.353 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.663 14.236 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.389 14.317 -25.076 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.777 15.011 -24.789 1.00 0.00 A H ATOM 816 N SER A 53 44.506 11.310 -29.021 1.00 0.00 A N ATOM 817 CA SER A 53 44.082 11.237 -30.406 1.00 0.00 A C ATOM 818 C SER A 53 43.479 9.884 -30.732 1.00 0.00 A C ATOM 819 O SER A 53 42.506 9.792 -31.480 1.00 0.00 A O ATOM 820 CB SER A 53 45.247 11.520 -31.312 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.458 -28.823 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.006 -30.567 1.00 0.00 A H ATOM 824 1HB SER A 53 46.075 10.847 -31.067 1.00 0.00 A H ATOM 825 2HB SER A 53 44.966 11.326 -32.334 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.031 8.812 -30.184 1.00 0.00 A N ATOM 828 CA ILE A 54 43.436 7.519 -30.456 1.00 0.00 A C ATOM 829 C ILE A 54 42.027 7.464 -29.910 1.00 0.00 A C ATOM 830 O ILE A 54 41.100 7.071 -30.617 1.00 0.00 A O ATOM 831 CB ILE A 54 44.274 6.382 -29.843 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.617 6.258 -30.567 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.510 5.067 -29.902 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.616 5.378 -29.853 1.00 0.00 A C ATOM 835 H ILE A 54 44.857 8.885 -29.583 1.00 0.00 A H ATOM 836 HA ILE A 54 43.392 7.374 -31.531 1.00 0.00 A H ATOM 837 HB ILE A 54 44.497 6.614 -28.802 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.455 5.852 -31.565 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.058 7.248 -30.686 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.117 4.274 -29.465 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.580 5.161 -29.344 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.286 4.823 -30.941 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.543 5.340 -30.426 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.820 5.787 -28.862 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.211 4.372 -29.754 1.00 0.00 A H ATOM 846 N GLN A 55 41.833 7.862 -28.659 1.00 0.00 A N ATOM 847 CA GLN A 55 40.496 7.775 -28.115 1.00 0.00 A C ATOM 848 C GLN A 55 39.542 8.719 -28.832 1.00 0.00 A C ATOM 849 O GLN A 55 38.372 8.388 -29.021 1.00 0.00 A O ATOM 850 CB GLN A 55 40.512 8.082 -26.617 1.00 0.00 A C ATOM 851 CG GLN A 55 41.223 7.037 -25.774 1.00 0.00 A C ATOM 852 CD GLN A 55 41.323 7.439 -24.314 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.367 7.287 -23.548 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.482 7.955 -23.922 1.00 0.00 A N ATOM 855 H GLN A 55 42.602 8.222 -28.085 1.00 0.00 A H ATOM 856 HA GLN A 55 40.139 6.756 -28.260 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.002 9.041 -26.446 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.489 8.168 -26.251 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.670 6.099 -25.834 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.233 6.900 -26.160 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.606 8.239 -22.970 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.230 8.060 -24.576 1.00 0.00 A H ATOM 863 N LYS A 56 40.021 9.895 -29.229 1.00 0.00 A N ATOM 864 CA LYS A 56 39.183 10.835 -29.953 1.00 0.00 A C ATOM 865 C LYS A 56 38.671 10.202 -31.219 1.00 0.00 A C ATOM 866 O LYS A 56 37.481 10.267 -31.524 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.106 -30.285 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.161 -30.976 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.381 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.141 15.505 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.976 16.654 -32.127 1.00 0.00 A N ATOM 872 H LYS A 56 40.984 10.145 -29.026 1.00 0.00 A H ATOM 873 HA LYS A 56 38.326 11.103 -29.334 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.543 -29.368 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.788 11.869 -30.932 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.758 -31.904 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.442 -30.338 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.748 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.121 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.182 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.336 15.781 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.443 17.455 -32.549 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.356 16.942 -31.255 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.738 16.470 -32.760 1.00 0.00 A H ATOM 885 N CYS A 57 39.582 9.593 -31.963 1.00 0.00 A N ATOM 886 CA CYS A 57 39.244 8.957 -33.210 1.00 0.00 A C ATOM 887 C CYS A 57 38.244 7.856 -32.984 1.00 0.00 A C ATOM 888 O CYS A 57 37.275 7.740 -33.723 1.00 0.00 A O ATOM 889 CB CYS A 57 40.483 8.402 -33.874 1.00 0.00 A C ATOM 890 SG CYS A 57 40.211 7.790 -35.494 1.00 0.00 A S ATOM 891 H CYS A 57 40.554 9.568 -31.653 1.00 0.00 A H ATOM 892 HA CYS A 57 38.803 9.698 -33.870 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.225 9.168 -33.925 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.882 7.594 -33.268 1.00 0.00 A H ATOM 895 HG CYS A 57 40.232 8.982 -36.099 1.00 0.00 A H ATOM 896 N GLN A 58 38.459 7.045 -31.952 1.00 0.00 A N ATOM 897 CA GLN A 58 37.544 5.951 -31.690 1.00 0.00 A C ATOM 898 C GLN A 58 36.155 6.488 -31.368 1.00 0.00 A C ATOM 899 O GLN A 58 35.158 5.888 -31.768 1.00 0.00 A O ATOM 900 CB GLN A 58 38.086 5.073 -30.564 1.00 0.00 A C ATOM 901 CG GLN A 58 39.331 4.281 -30.969 1.00 0.00 A C ATOM 902 CD GLN A 58 40.001 3.543 -29.819 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.925 3.920 -28.655 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.677 2.460 -30.153 1.00 0.00 A N ATOM 905 H GLN A 58 39.267 7.192 -31.345 1.00 0.00 A H ATOM 906 HA GLN A 58 37.471 5.336 -32.587 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.335 5.700 -29.705 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.318 4.372 -30.247 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.043 3.537 -31.715 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.061 4.971 -31.386 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.144 1.923 -29.450 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.722 2.176 -31.113 1.00 0.00 A H ATOM 913 N GLU A 59 36.059 7.602 -30.644 1.00 0.00 A N ATOM 914 CA GLU A 59 34.739 8.143 -30.356 1.00 0.00 A C ATOM 915 C GLU A 59 34.102 8.653 -31.641 1.00 0.00 A C ATOM 916 O GLU A 59 32.889 8.527 -31.834 1.00 0.00 A O ATOM 917 CB GLU A 59 34.827 9.269 -29.324 1.00 0.00 A C ATOM 918 CG GLU A 59 33.478 9.792 -28.848 1.00 0.00 A C ATOM 919 CD GLU A 59 32.679 8.758 -28.105 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.261 7.811 -27.634 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.485 8.916 -28.009 1.00 0.00 A O ATOM 922 H GLU A 59 36.899 8.068 -30.296 1.00 0.00 A H ATOM 923 HA GLU A 59 34.114 7.348 -29.958 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.377 8.920 -28.450 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.380 10.108 -29.747 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.642 10.647 -28.193 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.908 10.134 -29.710 1.00 0.00 A H ATOM 928 N ALA A 60 34.912 9.238 -32.528 1.00 0.00 A N ATOM 929 CA ALA A 60 34.393 9.679 -33.808 1.00 0.00 A C ATOM 930 C ALA A 60 33.816 8.511 -34.570 1.00 0.00 A C ATOM 931 O ALA A 60 32.783 8.634 -35.227 1.00 0.00 A O ATOM 932 CB ALA A 60 35.476 10.337 -34.634 1.00 0.00 A C ATOM 933 H ALA A 60 35.898 9.372 -32.299 1.00 0.00 A H ATOM 934 HA ALA A 60 33.589 10.392 -33.633 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.069 10.640 -35.594 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.847 11.200 -34.118 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.288 9.639 -34.795 1.00 0.00 A H ATOM 938 N VAL A 61 34.478 7.361 -34.492 1.00 0.00 A N ATOM 939 CA VAL A 61 33.942 6.198 -35.152 1.00 0.00 A C ATOM 940 C VAL A 61 32.602 5.887 -34.562 1.00 0.00 A C ATOM 941 O VAL A 61 31.652 5.665 -35.300 1.00 0.00 A O ATOM 942 CB VAL A 61 34.881 4.987 -34.990 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.193 3.714 -35.462 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.169 5.223 -35.764 1.00 0.00 A C ATOM 945 H VAL A 61 35.353 7.310 -33.968 1.00 0.00 A H ATOM 946 HA VAL A 61 33.837 6.413 -36.215 1.00 0.00 A H ATOM 947 HB VAL A 61 35.110 4.855 -33.933 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.870 2.869 -35.340 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.293 3.546 -34.870 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.924 3.815 -36.513 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.827 4.363 -35.644 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.939 5.360 -36.820 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.665 6.115 -35.381 1.00 0.00 A H ATOM 954 N ARG A 62 32.497 5.867 -33.242 1.00 0.00 A N ATOM 955 CA ARG A 62 31.233 5.528 -32.619 1.00 0.00 A C ATOM 956 C ARG A 62 30.090 6.444 -33.034 1.00 0.00 A C ATOM 957 O ARG A 62 28.962 5.983 -33.241 1.00 0.00 A O ATOM 958 CB ARG A 62 31.375 5.571 -31.105 1.00 0.00 A C ATOM 959 CG ARG A 62 32.224 4.458 -30.510 1.00 0.00 A C ATOM 960 CD ARG A 62 32.472 4.672 -29.061 1.00 0.00 A C ATOM 961 NE ARG A 62 33.273 3.603 -28.485 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.011 3.719 -27.364 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.040 4.860 -26.711 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.706 2.686 -26.920 1.00 0.00 A N ATOM 965 H ARG A 62 33.310 6.093 -32.665 1.00 0.00 A H ATOM 966 HA ARG A 62 30.981 4.514 -32.923 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.822 6.520 -30.808 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.389 5.516 -30.644 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.712 3.505 -30.633 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.187 4.422 -31.021 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.005 5.612 -28.918 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.522 4.709 -28.530 1.00 0.00 A H ATOM 973 HE ARG A 62 33.277 2.710 -28.960 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.509 5.649 -27.050 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.593 4.947 -25.871 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.684 1.809 -27.423 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.259 2.773 -26.081 1.00 0.00 A H ATOM 978 N GLN A 63 30.371 7.742 -33.169 1.00 0.00 A N ATOM 979 CA GLN A 63 29.321 8.680 -33.542 1.00 0.00 A C ATOM 980 C GLN A 63 29.173 8.969 -35.043 1.00 0.00 A C ATOM 981 O GLN A 63 28.223 9.643 -35.446 1.00 0.00 A O ATOM 982 CB GLN A 63 29.554 10.000 -32.801 1.00 0.00 A C ATOM 983 CG GLN A 63 29.459 9.891 -31.289 1.00 0.00 A C ATOM 984 CD GLN A 63 29.527 11.244 -30.606 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.239 -31.114 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.175 11.288 -29.448 1.00 0.00 A N ATOM 987 H GLN A 63 31.327 8.069 -33.010 1.00 0.00 A H ATOM 988 HA GLN A 63 28.383 8.235 -33.215 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.543 10.387 -33.049 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.822 10.737 -33.132 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.509 9.424 -31.028 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.287 9.283 -30.926 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.154 -28.951 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.586 10.457 -29.071 1.00 0.00 A H ATOM 995 N VAL A 64 30.084 8.469 -35.869 1.00 0.00 A N ATOM 996 CA VAL A 64 29.949 8.568 -37.324 1.00 0.00 A C ATOM 997 C VAL A 64 29.651 7.207 -37.963 1.00 0.00 A C ATOM 998 O VAL A 64 28.762 7.080 -38.803 1.00 0.00 A O ATOM 999 CB VAL A 64 31.239 9.145 -37.935 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.143 9.172 -39.453 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.493 10.541 -37.385 1.00 0.00 A C ATOM 1002 H VAL A 64 30.901 8.002 -35.484 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.118 9.239 -37.538 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.075 8.495 -37.678 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.063 9.584 -39.869 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.996 8.159 -39.827 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.300 9.796 -39.753 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.406 10.943 -37.822 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.653 11.189 -37.638 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.599 10.491 -36.301 1.00 0.00 A H ATOM 1011 N GLN A 65 30.430 6.205 -37.576 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.434 4.822 -38.053 1.00 0.00 A C ATOM 1013 C GLN A 65 30.828 4.556 -39.509 1.00 0.00 A C ATOM 1014 O GLN A 65 30.768 3.422 -39.978 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.114 4.149 -37.699 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.842 4.210 -36.212 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.645 3.468 -35.773 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.038 2.689 -36.518 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.281 3.700 -34.515 1.00 0.00 A N ATOM 1020 H GLN A 65 31.119 6.390 -36.858 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.199 4.323 -37.458 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.295 4.629 -38.231 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.137 3.109 -38.017 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.697 3.787 -35.684 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.698 5.252 -35.916 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.482 3.244 -34.126 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.836 4.358 -33.946 1.00 0.00 A H ATOM 1028 N GLY A 66 31.233 5.586 -40.218 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.913 5.449 -41.491 1.00 0.00 A C ATOM 1030 C GLY A 66 33.368 5.649 -41.159 1.00 0.00 A C ATOM 1031 O GLY A 66 33.697 5.651 -39.981 1.00 0.00 A O ATOM 1032 H GLY A 66 31.055 6.503 -39.843 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.746 4.475 -41.947 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.581 6.185 -42.223 1.00 0.00 A H ATOM 1035 N PRO A 67 34.274 5.794 -42.113 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.658 6.040 -41.839 1.00 0.00 A C ATOM 1037 C PRO A 67 35.803 7.446 -41.300 1.00 0.00 A C ATOM 1038 O PRO A 67 35.091 8.344 -41.770 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.328 5.871 -43.206 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.263 6.238 -44.183 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.992 5.723 -43.563 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.049 5.314 -41.118 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.212 6.521 -43.276 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.680 4.836 -43.328 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.248 7.327 -44.337 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.472 5.783 -45.162 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.154 6.376 -43.846 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.812 4.691 -43.899 1.00 0.00 A H ATOM 1049 N VAL A 68 36.696 7.647 -40.345 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.861 8.972 -39.768 1.00 0.00 A C ATOM 1051 C VAL A 68 38.295 9.388 -39.605 1.00 0.00 A C ATOM 1052 O VAL A 68 39.208 8.574 -39.443 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.265 9.062 -38.348 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.792 8.756 -38.345 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.024 8.106 -37.464 1.00 0.00 A C ATOM 1056 H VAL A 68 37.263 6.868 -40.022 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.366 9.676 -40.430 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.366 10.084 -37.972 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.410 8.829 -37.332 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.276 9.471 -38.983 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.628 7.761 -38.716 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.622 8.153 -36.454 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.919 7.092 -37.854 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.075 8.386 -37.451 1.00 0.00 A H ATOM 1065 N LEU A 69 38.471 10.684 -39.642 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.726 11.324 -39.396 1.00 0.00 A C ATOM 1067 C LEU A 69 39.550 12.433 -38.371 1.00 0.00 A C ATOM 1068 O LEU A 69 38.652 13.259 -38.511 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.299 11.888 -40.702 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.632 12.637 -40.574 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.731 11.657 -40.191 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.951 13.332 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.667 11.261 -39.859 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.429 10.595 -39.001 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.447 11.066 -41.400 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.572 12.576 -41.132 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.556 13.382 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.679 12.191 -40.100 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.486 11.191 -39.238 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.819 10.891 -40.960 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.898 13.866 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.027 12.589 -42.684 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.157 14.039 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.385 12.462 -37.347 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.319 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.194 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.677 13.623 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.881 13.046 -34.994 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.502 12.410 -35.072 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.904 12.055 -34.459 1.00 0.00 A C ATOM 1091 H VAL A 70 41.070 11.711 -37.248 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.208 12.057 -34.083 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.780 13.148 -35.422 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.528 11.568 -35.764 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.588 11.701 -33.478 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.984 11.210 -35.143 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.874 12.545 -34.372 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.389 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.139 -35.526 1.00 0.00 A C ATOM 1102 C GLU A 71 43.100 16.803 -34.162 1.00 0.00 A C ATOM 1103 O GLU A 71 42.114 17.343 -33.658 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.115 17.248 -36.562 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.379 18.089 -36.441 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.452 19.112 -37.425 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.601 19.133 -38.265 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.356 19.907 -37.376 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.425 -35.623 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.812 -37.549 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.263 17.922 -36.487 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.434 18.557 -35.470 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.246 17.430 -36.534 1.00 0.00 A H ATOM 1115 N ASP A 72 44.306 16.751 -33.585 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.649 17.443 -32.344 1.00 0.00 A C ATOM 1117 C ASP A 72 45.943 18.247 -32.481 1.00 0.00 A C ATOM 1118 O ASP A 72 46.866 17.841 -33.181 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.788 16.438 -31.197 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.486 15.716 -30.881 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.553 16.365 -30.470 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.436 14.521 -31.053 1.00 0.00 A O ATOM 1123 H ASP A 72 45.020 16.190 -34.053 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.849 18.137 -32.085 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.546 15.697 -31.452 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.127 16.956 -30.299 1.00 0.00 A H ATOM 1127 N THR A 73 46.023 19.376 -31.797 1.00 0.00 A N ATOM 1128 CA THR A 73 47.238 20.191 -31.782 1.00 0.00 A C ATOM 1129 C THR A 73 47.725 20.484 -30.374 1.00 0.00 A C ATOM 1130 O THR A 73 46.939 20.822 -29.505 1.00 0.00 A O ATOM 1131 CB THR A 73 47.053 21.499 -32.502 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.717 21.251 -33.844 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.336 22.294 -32.427 1.00 0.00 A C ATOM 1134 H THR A 73 45.210 19.685 -31.263 1.00 0.00 A H ATOM 1135 HA THR A 73 48.017 19.643 -32.300 1.00 0.00 A H ATOM 1136 HB THR A 73 46.260 22.037 -32.036 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.270 20.539 -34.178 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.228 23.229 -32.931 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.596 22.488 -31.390 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.134 21.726 -32.897 1.00 0.00 A H ATOM 1141 N CYS A 74 49.009 20.343 -30.144 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.584 20.664 -28.855 1.00 0.00 A C ATOM 1143 C CYS A 74 50.556 21.817 -28.971 1.00 0.00 A C ATOM 1144 O CYS A 74 51.164 22.009 -30.024 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.305 19.450 -28.268 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.246 18.000 -28.042 1.00 0.00 A S ATOM 1147 H CYS A 74 49.603 20.003 -30.893 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.785 20.937 -28.164 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.130 19.166 -28.921 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.729 19.712 -27.299 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.690 18.411 -26.906 1.00 0.00 A H ATOM 1152 N LEU A 75 50.698 22.598 -27.909 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.777 23.579 -27.886 1.00 0.00 A C ATOM 1154 C LEU A 75 52.579 23.233 -26.656 1.00 0.00 A C ATOM 1155 O LEU A 75 52.071 23.272 -25.538 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.251 25.018 -27.816 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.319 26.113 -27.703 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.173 26.122 -28.964 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.460 -27.489 1.00 0.00 A C ATOM 1160 H LEU A 75 50.050 22.500 -27.122 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.373 23.503 -28.794 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.666 25.218 -28.713 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.107 -26.952 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.975 25.896 -26.859 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.932 26.900 -28.884 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.658 25.153 -29.083 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.541 26.320 -29.829 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.406 28.238 -27.407 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.992 27.678 -28.333 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.057 27.430 -26.571 1.00 0.00 A H ATOM 1171 N CYS A 76 53.818 22.890 -26.874 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.676 22.391 -25.838 1.00 0.00 A C ATOM 1173 C CYS A 76 55.815 23.298 -25.435 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.565 -26.240 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.195 21.100 -26.393 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.921 19.898 -26.678 1.00 0.00 A S ATOM 1177 H CYS A 76 54.206 22.974 -27.811 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.074 22.225 -24.945 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.700 21.307 -27.325 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.901 20.676 -25.739 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.618 19.785 -25.364 1.00 0.00 A H ATOM 1182 N PHE A 77 55.830 23.782 -24.198 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.924 24.631 -23.749 1.00 0.00 A C ATOM 1184 C PHE A 77 57.973 23.711 -23.173 1.00 0.00 A C ATOM 1185 O PHE A 77 57.701 22.967 -22.233 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.451 25.613 -22.683 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.469 26.665 -23.172 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.991 26.660 -24.433 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 54.997 27.643 -22.328 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.105 27.598 -24.838 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.105 28.576 -22.745 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.664 28.545 -24.007 1.00 0.00 A C ATOM 1193 H PHE A 77 55.085 23.575 -23.533 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.310 25.211 -24.584 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.984 25.075 -21.889 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.315 26.130 -22.271 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.313 25.906 -25.129 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.344 27.677 -21.313 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.748 27.588 -25.832 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.747 29.346 -22.062 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.956 29.279 -24.362 1.00 0.00 A H ATOM 1202 N ASN A 78 59.184 23.754 -23.681 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.170 22.798 -23.202 1.00 0.00 A C ATOM 1204 C ASN A 78 60.426 22.971 -21.717 1.00 0.00 A C ATOM 1205 O ASN A 78 60.636 22.008 -20.982 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.423 22.947 -24.000 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.240 22.386 -25.349 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.409 21.499 -25.541 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.980 22.865 -26.287 1.00 0.00 A N ATOM 1210 H ASN A 78 59.432 24.443 -24.397 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.765 21.792 -23.318 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.693 24.007 -24.070 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.247 22.440 -23.499 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.896 22.522 -27.221 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.644 23.593 -26.067 1.00 0.00 A H ATOM 1216 N ALA A 79 60.389 24.209 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.615 24.563 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.605 23.922 -18.967 1.00 0.00 A C ATOM 1219 O ALA A 79 59.901 23.646 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.585 26.048 -19.728 1.00 0.00 A C ATOM 1221 H ALA A 79 60.191 24.947 -21.931 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.600 24.196 -19.592 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.754 26.303 -18.701 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.351 26.487 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.620 26.397 -20.042 1.00 0.00 A H ATOM 1226 N LEU A 80 58.410 23.675 -19.488 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.319 23.191 -18.697 1.00 0.00 A C ATOM 1228 C LEU A 80 57.084 21.720 -18.939 1.00 0.00 A C ATOM 1229 O LEU A 80 56.015 21.204 -18.639 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.068 23.977 -19.003 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.184 25.462 -18.813 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.844 26.088 -19.125 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.615 25.773 -17.420 1.00 0.00 A C ATOM 1234 H LEU A 80 58.233 23.825 -20.474 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.571 23.314 -17.644 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.797 23.787 -20.032 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.264 23.622 -18.365 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.913 25.858 -19.504 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.909 27.171 -18.993 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.569 25.867 -20.152 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.088 25.687 -18.454 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.695 26.856 -17.301 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.884 25.384 -16.714 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.584 25.315 -17.221 1.00 0.00 A H ATOM 1245 N GLY A 81 58.064 21.019 -19.483 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.919 19.588 -19.629 1.00 0.00 A C ATOM 1247 C GLY A 81 57.021 19.179 -20.777 1.00 0.00 A C ATOM 1248 O GLY A 81 56.527 18.056 -20.803 1.00 0.00 A O ATOM 1249 H GLY A 81 58.924 21.471 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.905 19.149 -19.782 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.512 19.177 -18.706 1.00 0.00 A H ATOM 1252 N GLY A 82 56.792 20.067 -21.728 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.934 19.738 -22.846 1.00 0.00 A C ATOM 1254 C GLY A 82 54.527 20.278 -22.668 1.00 0.00 A C ATOM 1255 O GLY A 82 53.692 20.177 -23.567 1.00 0.00 A O ATOM 1256 H GLY A 82 57.209 20.998 -21.698 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.383 20.154 -23.739 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.888 18.658 -22.969 1.00 0.00 A H ATOM 1259 N LEU A 83 54.251 20.837 -21.506 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.967 21.438 -21.255 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.879 -21.761 1.00 0.00 A C ATOM 1262 O LEU A 83 54.073 23.410 -21.964 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.675 21.382 -19.772 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.587 19.994 -19.259 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.367 20.016 -17.802 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.455 19.295 -19.990 1.00 0.00 A C ATOM 1267 H LEU A 83 54.945 20.858 -20.754 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.232 20.856 -21.784 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.464 21.912 -19.239 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.751 21.881 -19.550 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.532 19.469 -19.441 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.303 18.995 -17.430 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.202 20.531 -17.322 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.439 20.540 -17.584 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.368 18.270 -19.632 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.518 19.824 -19.804 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.660 19.289 -21.062 1.00 0.00 A H ATOM 1278 N PRO A 84 51.858 23.533 -21.982 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.467 23.127 -21.857 1.00 0.00 A C ATOM 1280 C PRO A 84 50.141 21.881 -22.659 1.00 0.00 A C ATOM 1281 O PRO A 84 49.252 21.125 -22.289 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.713 24.348 -22.394 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.634 25.491 -22.132 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.007 24.935 -22.399 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.227 22.938 -20.805 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.493 24.214 -23.463 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.747 24.451 -21.877 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.386 26.338 -22.789 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.515 25.845 -21.097 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.238 25.027 -23.470 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.748 25.478 -21.794 1.00 0.00 A H ATOM 1292 N GLY A 85 50.852 21.658 -23.748 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.671 20.461 -24.528 1.00 0.00 A C ATOM 1294 C GLY A 85 49.263 20.362 -25.075 1.00 0.00 A C ATOM 1295 O GLY A 85 48.805 21.310 -25.713 1.00 0.00 A O ATOM 1296 H GLY A 85 51.550 22.321 -24.075 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.383 20.463 -25.344 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.890 19.620 -23.892 1.00 0.00 A H ATOM 1299 N PRO A 86 48.535 19.254 -24.840 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.193 18.990 -25.302 1.00 0.00 A C ATOM 1301 C PRO A 86 46.166 19.732 -24.498 1.00 0.00 A C ATOM 1302 O PRO A 86 44.978 19.638 -24.787 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.060 17.475 -25.118 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.932 17.171 -23.947 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.113 18.089 -24.112 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.109 19.275 -26.360 1.00 0.00 A H ATOM 1307 1HB PRO A 86 46.007 17.208 -24.945 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.378 16.955 -26.033 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.385 17.348 -23.009 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.217 16.108 -23.952 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.493 18.381 -23.121 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.896 17.581 -24.693 1.00 0.00 A H ATOM 1313 N TYR A 87 46.591 20.477 -23.487 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.629 21.203 -22.711 1.00 0.00 A C ATOM 1315 C TYR A 87 45.659 22.682 -23.092 1.00 0.00 A C ATOM 1316 O TYR A 87 44.978 23.504 -22.476 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.945 20.997 -21.242 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.117 19.548 -20.889 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.090 18.651 -20.953 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.361 19.120 -20.517 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.318 17.327 -20.625 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.588 17.821 -20.196 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.584 16.920 -20.249 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.851 15.611 -19.921 1.00 0.00 A O ATOM 1325 H TYR A 87 47.574 20.559 -23.232 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.633 20.819 -22.922 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.864 21.534 -20.991 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.152 21.411 -20.628 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.095 18.977 -21.261 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.181 19.825 -20.473 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.507 16.617 -20.674 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.588 17.506 -19.894 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.784 15.529 -19.685 1.00 0.00 A H ATOM 1334 N ILE A 88 46.426 23.025 -24.125 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.614 24.414 -24.514 1.00 0.00 A C ATOM 1336 C ILE A 88 45.322 25.181 -24.743 1.00 0.00 A C ATOM 1337 O ILE A 88 45.290 26.370 -24.445 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.468 24.491 -25.792 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.826 25.946 -26.109 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.734 23.854 -26.962 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.702 26.600 -25.065 1.00 0.00 A C ATOM 1342 H ILE A 88 46.907 22.309 -24.674 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.085 24.934 -23.683 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.408 23.963 -25.634 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.341 25.994 -27.067 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.912 26.533 -26.201 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.352 23.918 -27.858 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.530 22.808 -26.736 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.794 24.379 -27.131 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.912 27.629 -25.359 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.189 26.595 -24.103 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.639 26.050 -24.981 1.00 0.00 A H ATOM 1353 N LYS A 89 44.248 24.564 -25.221 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.014 25.319 -25.383 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.909 -24.087 1.00 0.00 A C ATOM 1356 O LYS A 89 42.040 27.035 -24.063 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.917 24.433 -25.974 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.600 25.152 -26.235 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.637 24.274 -27.020 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.374 25.035 -27.396 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.528 24.271 -28.352 1.00 0.00 A N ATOM 1362 H LYS A 89 44.260 23.577 -25.479 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.135 -26.082 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.261 24.010 -26.919 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.716 23.602 -25.299 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.139 25.423 -25.285 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.789 26.064 -26.801 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.124 23.922 -27.930 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.361 23.408 -26.418 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.793 25.241 -26.499 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.646 25.987 -27.853 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.702 24.809 -28.576 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.052 24.090 -29.197 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.253 23.394 -27.932 1.00 0.00 A H ATOM 1375 N TRP A 90 42.699 25.162 -23.002 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.155 25.586 -21.743 1.00 0.00 A C ATOM 1377 C TRP A 90 43.058 26.605 -21.120 1.00 0.00 A C ATOM 1378 O TRP A 90 42.620 27.500 -20.403 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.979 24.376 -20.863 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.271 23.314 -21.581 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.753 22.094 -21.857 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.977 23.364 -22.156 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.846 21.379 -22.550 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.752 22.138 -22.744 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.007 24.327 -22.216 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.589 21.847 -23.386 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.834 24.038 -22.860 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.629 22.827 -23.429 1.00 0.00 A C ATOM 1389 H TRP A 90 43.208 24.281 -23.049 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.183 26.050 -21.917 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.957 24.013 -20.537 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.421 24.646 -19.969 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.730 21.740 -21.564 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.967 20.430 -22.872 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.158 25.308 -21.756 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.411 20.878 -23.850 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.069 24.819 -22.900 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.682 22.631 -23.930 1.00 0.00 A H ATOM 1399 N PHE A 91 44.340 26.487 -21.402 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.236 27.532 -20.974 1.00 0.00 A C ATOM 1401 C PHE A 91 44.890 28.794 -21.714 1.00 0.00 A C ATOM 1402 O PHE A 91 44.845 29.843 -21.103 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.695 27.150 -21.232 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.271 26.224 -20.198 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.833 24.913 -20.101 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.252 26.663 -19.322 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.361 24.059 -19.151 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.783 25.812 -18.372 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.336 24.509 -18.286 1.00 0.00 A C ATOM 1410 H PHE A 91 44.670 25.664 -21.914 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.076 27.731 -19.914 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.778 26.668 -22.205 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.307 28.051 -21.260 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.062 24.556 -20.785 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.605 27.693 -19.389 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.007 23.031 -19.085 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.554 26.169 -17.690 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.753 23.838 -17.537 1.00 0.00 A H ATOM 1419 N LEU A 92 44.597 28.714 -23.003 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.233 29.931 -23.718 1.00 0.00 A C ATOM 1421 C LEU A 92 42.995 30.579 -23.162 1.00 0.00 A C ATOM 1422 O LEU A 92 42.921 31.804 -23.092 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.014 29.622 -25.204 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.286 29.404 -26.032 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.921 28.762 -27.364 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 45.990 30.737 -26.243 1.00 0.00 A C ATOM 1427 H LEU A 92 44.627 27.814 -23.487 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.059 30.634 -23.623 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.406 28.723 -25.286 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.464 30.450 -25.653 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.952 28.722 -25.504 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.826 28.607 -27.953 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.437 27.802 -27.184 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.242 29.416 -27.909 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.895 30.581 -26.831 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.326 31.420 -26.772 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.255 31.165 -25.276 1.00 0.00 A H ATOM 1438 N GLU A 93 42.024 29.773 -22.760 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.798 30.288 -22.191 1.00 0.00 A C ATOM 1440 C GLU A 93 41.077 31.098 -20.925 1.00 0.00 A C ATOM 1441 O GLU A 93 40.426 32.112 -20.680 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.837 29.140 -21.879 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.225 28.481 -23.107 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.317 29.402 -23.873 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.401 29.926 -23.286 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.538 29.581 -25.048 1.00 0.00 A O ATOM 1447 H GLU A 93 42.135 28.764 -22.850 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.331 30.951 -22.918 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.362 28.369 -21.313 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.022 29.506 -21.255 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.027 28.150 -23.766 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.664 27.602 -22.794 1.00 0.00 A H ATOM 1453 N LYS A 94 42.051 30.658 -20.134 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.452 31.341 -18.913 1.00 0.00 A C ATOM 1455 C LYS A 94 43.536 32.412 -19.067 1.00 0.00 A C ATOM 1456 O LYS A 94 43.584 33.366 -18.293 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.918 30.302 -17.893 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.820 29.371 -17.396 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.365 28.350 -16.410 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.273 27.408 -15.927 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.801 26.374 -14.994 1.00 0.00 A N ATOM 1462 H LYS A 94 42.539 29.799 -20.397 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.568 31.838 -18.514 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.704 29.687 -18.334 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.345 30.807 -17.027 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.041 29.956 -16.906 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.378 28.846 -18.242 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.153 27.766 -16.889 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.793 28.866 -15.550 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.499 27.979 -15.416 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.819 26.907 -16.782 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.047 25.770 -14.698 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.507 25.825 -15.464 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.207 26.826 -14.187 1.00 0.00 A H ATOM 1475 N LEU A 95 44.398 32.241 -20.054 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.570 33.072 -20.280 1.00 0.00 A C ATOM 1477 C LEU A 95 45.672 33.967 -21.521 1.00 0.00 A C ATOM 1478 O LEU A 95 46.308 35.028 -21.442 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.773 32.150 -20.302 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.034 31.396 -19.057 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.194 30.514 -19.290 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.280 32.353 -17.944 1.00 0.00 A C ATOM 1483 H LEU A 95 44.243 31.483 -20.702 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.622 33.768 -19.447 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.646 31.429 -21.095 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.623 32.693 -20.505 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.173 30.772 -18.815 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.405 29.949 -18.387 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.960 29.834 -20.102 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.065 31.115 -19.552 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.471 31.798 -17.026 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.143 32.973 -18.182 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.402 32.987 -17.810 1.00 0.00 A H ATOM 1494 N LYS A 96 45.093 33.551 -22.650 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.347 34.170 -23.948 1.00 0.00 A C ATOM 1496 C LYS A 96 46.871 34.124 -24.209 1.00 0.00 A C ATOM 1497 O LYS A 96 47.648 33.844 -23.295 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.821 35.606 -23.985 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.332 35.739 -23.702 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.503 35.011 -24.750 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.013 35.155 -24.478 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.193 34.373 -25.442 1.00 0.00 A N ATOM 1503 H LYS A 96 44.441 32.769 -22.638 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.890 33.542 -24.710 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.356 36.208 -23.250 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.016 36.039 -24.966 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.109 35.321 -22.720 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.054 36.793 -23.700 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.725 35.419 -25.738 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.762 33.952 -24.747 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.793 34.811 -23.469 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.730 36.205 -24.550 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.213 34.495 -25.228 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.375 34.698 -26.381 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.431 33.395 -25.372 1.00 0.00 A H ATOM 1516 N PRO A 97 47.356 34.346 -25.435 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.765 34.365 -25.752 1.00 0.00 A C ATOM 1518 C PRO A 97 49.607 35.209 -24.805 1.00 0.00 A C ATOM 1519 O PRO A 97 50.759 34.873 -24.533 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.744 34.958 -27.157 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.450 34.486 -27.726 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.484 34.592 -26.612 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.142 33.339 -25.735 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.815 36.050 -27.109 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.611 34.612 -27.729 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.163 35.108 -28.589 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.549 33.458 -28.097 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.085 35.600 -26.653 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.708 33.829 -26.734 1.00 0.00 A H ATOM 1530 N GLU A 98 49.078 36.301 -24.275 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.919 37.035 -23.354 1.00 0.00 A C ATOM 1532 C GLU A 98 50.245 36.222 -22.124 1.00 0.00 A C ATOM 1533 O GLU A 98 51.407 36.127 -21.726 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.240 38.343 -22.943 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.078 39.227 -22.029 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.393 40.518 -21.677 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.277 40.711 -22.096 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 49.989 41.313 -20.988 1.00 0.00 A O ATOM 1539 H GLU A 98 48.145 36.613 -24.494 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.862 37.259 -23.849 1.00 0.00 A H ATOM 1541 1HB GLU A 98 48.993 38.921 -23.834 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.305 38.120 -22.428 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.293 38.680 -21.111 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.025 39.444 -22.521 1.00 0.00 A H ATOM 1545 N GLY A 99 49.242 35.589 -21.533 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.499 34.801 -20.364 1.00 0.00 A C ATOM 1547 C GLY A 99 50.401 33.634 -20.709 1.00 0.00 A C ATOM 1548 O GLY A 99 51.190 33.207 -19.870 1.00 0.00 A O ATOM 1549 H GLY A 99 48.277 35.631 -21.873 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.964 35.424 -19.602 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.567 34.447 -19.960 1.00 0.00 A H ATOM 1552 N LEU A 100 50.292 33.101 -21.931 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.167 31.993 -22.277 1.00 0.00 A C ATOM 1554 C LEU A 100 52.610 32.434 -22.212 1.00 0.00 A C ATOM 1555 O LEU A 100 53.474 31.702 -21.746 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.845 31.467 -23.682 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.518 30.711 -23.821 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.304 30.324 -25.277 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.538 29.481 -22.925 1.00 0.00 A C ATOM 1560 H LEU A 100 49.607 33.470 -22.597 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.032 31.207 -21.541 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.820 32.310 -24.371 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.644 30.795 -23.993 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.695 31.362 -23.525 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.361 29.786 -25.377 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.274 31.223 -25.893 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.121 29.684 -25.607 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.594 28.944 -23.024 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.360 28.829 -23.221 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.675 29.788 -21.888 1.00 0.00 A H ATOM 1571 N HIS A 101 52.888 33.640 -22.667 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.237 34.158 -22.566 1.00 0.00 A C ATOM 1573 C HIS A 101 54.607 34.293 -21.098 1.00 0.00 A C ATOM 1574 O HIS A 101 55.710 33.929 -20.693 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.365 35.511 -23.274 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.753 36.073 -23.252 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.815 35.453 -23.876 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.252 37.193 -22.682 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.909 36.172 -23.691 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.594 37.231 -22.969 1.00 0.00 A N ATOM 1581 H HIS A 101 52.148 34.208 -23.089 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.938 33.459 -23.010 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.055 35.408 -24.314 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.698 36.232 -22.804 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.769 34.638 -24.453 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.797 37.989 -22.090 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.863 35.849 -24.108 1.00 0.00 A H ATOM 1588 N GLN A 102 53.685 34.801 -20.281 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.961 34.993 -18.858 1.00 0.00 A C ATOM 1590 C GLN A 102 54.300 33.684 -18.140 1.00 0.00 A C ATOM 1591 O GLN A 102 54.989 33.706 -17.122 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.763 35.658 -18.174 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.522 37.096 -18.601 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.264 37.679 -17.986 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.411 36.949 -17.473 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.142 39.001 -18.033 1.00 0.00 A N ATOM 1597 H GLN A 102 52.773 35.059 -20.665 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.803 35.679 -18.772 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.859 35.087 -18.390 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.908 35.647 -17.094 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.371 37.704 -18.287 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.420 37.130 -19.686 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.333 39.443 -17.643 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.858 39.555 -18.458 1.00 0.00 A H ATOM 1605 N LEU A 103 53.805 32.545 -18.627 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.137 31.263 -18.010 1.00 0.00 A C ATOM 1607 C LEU A 103 55.624 31.033 -17.926 1.00 0.00 A C ATOM 1608 O LEU A 103 56.100 30.348 -17.026 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.494 30.114 -18.798 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.964 30.032 -18.728 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.470 28.929 -19.655 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.536 29.771 -17.290 1.00 0.00 A C ATOM 1613 H LEU A 103 53.190 32.579 -19.441 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.747 31.273 -16.994 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.772 30.215 -19.847 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.894 29.171 -18.427 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.532 30.973 -19.069 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.383 28.871 -19.603 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.773 29.152 -20.677 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.898 27.977 -19.346 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.448 29.714 -17.240 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.965 28.830 -16.948 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.886 30.583 -16.654 1.00 0.00 A H ATOM 1624 N LEU A 104 56.371 31.607 -18.852 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.788 31.376 -18.896 1.00 0.00 A C ATOM 1626 C LEU A 104 58.585 32.535 -18.356 1.00 0.00 A C ATOM 1627 O LEU A 104 59.795 32.583 -18.533 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.220 31.089 -20.339 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.611 29.834 -20.979 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.109 29.702 -22.412 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.986 28.611 -20.154 1.00 0.00 A C ATOM 1632 H LEU A 104 55.950 32.225 -19.550 1.00 0.00 A H ATOM 1633 HA LEU A 104 57.997 30.514 -18.281 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.948 31.941 -20.960 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.304 30.980 -20.363 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.526 29.931 -21.010 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.676 28.810 -22.866 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.809 30.580 -22.983 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.195 29.619 -22.413 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.553 27.720 -20.609 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.072 28.512 -20.124 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.604 28.724 -19.140 1.00 0.00 A H ATOM 1643 N ALA A 105 57.932 33.469 -17.684 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.606 34.635 -17.139 1.00 0.00 A C ATOM 1645 C ALA A 105 59.713 34.247 -16.168 1.00 0.00 A C ATOM 1646 O ALA A 105 60.717 34.942 -16.064 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.601 35.540 -16.473 1.00 0.00 A C ATOM 1648 H ALA A 105 56.926 33.387 -17.536 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.081 35.173 -17.958 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.111 36.411 -16.066 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.862 35.861 -17.206 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.105 35.000 -15.668 1.00 0.00 A H ATOM 1653 N GLY A 106 59.540 33.142 -15.457 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.531 32.680 -14.496 1.00 0.00 A C ATOM 1655 C GLY A 106 61.585 31.752 -15.098 1.00 0.00 A C ATOM 1656 O GLY A 106 62.415 31.211 -14.373 1.00 0.00 A O ATOM 1657 H GLY A 106 58.695 32.606 -15.587 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.034 33.543 -14.061 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.023 32.154 -13.689 1.00 0.00 A H ATOM 1660 N PHE A 107 61.561 31.566 -16.408 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.483 30.655 -17.057 1.00 0.00 A C ATOM 1662 C PHE A 107 63.387 31.363 -18.045 1.00 0.00 A C ATOM 1663 O PHE A 107 62.982 32.327 -18.691 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.709 29.549 -17.778 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.947 28.642 -16.854 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.678 28.985 -16.413 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.497 27.444 -16.424 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.976 28.152 -15.562 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.798 26.608 -15.576 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.535 26.963 -15.144 1.00 0.00 A C ATOM 1671 H PHE A 107 60.889 32.067 -16.986 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.097 30.172 -16.299 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.001 29.996 -18.476 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.401 28.940 -18.358 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.235 29.925 -16.744 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.495 27.164 -16.765 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.980 28.434 -15.222 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.242 25.669 -15.246 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.984 26.305 -14.473 1.00 0.00 A H ATOM 1680 N GLU A 108 64.618 30.891 -18.177 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.474 31.381 -19.249 1.00 0.00 A C ATOM 1682 C GLU A 108 65.188 30.633 -20.537 1.00 0.00 A C ATOM 1683 O GLU A 108 65.377 31.130 -21.649 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.950 31.231 -18.874 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.389 32.087 -17.694 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.840 31.902 -17.345 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.481 31.087 -17.964 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.307 32.575 -16.457 1.00 0.00 A O ATOM 1689 H GLU A 108 64.964 30.191 -17.535 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.263 32.437 -19.412 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.160 30.190 -18.629 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.571 31.498 -19.729 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.216 33.135 -17.934 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.777 31.835 -16.829 1.00 0.00 A H ATOM 1695 N ASP A 109 64.713 29.416 -20.393 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.502 28.600 -21.555 1.00 0.00 A C ATOM 1697 C ASP A 109 63.175 28.898 -22.188 1.00 0.00 A C ATOM 1698 O ASP A 109 62.152 28.357 -21.811 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.576 27.129 -21.198 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.513 26.246 -22.396 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.159 26.715 -23.459 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.818 25.090 -22.260 1.00 0.00 A O ATOM 1703 H ASP A 109 64.501 29.064 -19.476 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.278 28.827 -22.286 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.505 26.930 -20.664 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.758 26.874 -20.533 1.00 0.00 A H ATOM 1707 N LYS A 110 63.199 29.753 -23.172 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.980 30.150 -23.846 1.00 0.00 A C ATOM 1709 C LYS A 110 61.654 29.250 -25.037 1.00 0.00 A C ATOM 1710 O LYS A 110 60.748 29.558 -25.812 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.064 31.600 -24.316 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.271 32.655 -23.213 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.133 32.682 -22.216 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.097 33.992 -21.429 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.316 34.213 -20.638 1.00 0.00 A N ATOM 1716 H LYS A 110 64.107 30.122 -23.439 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.160 30.070 -23.138 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.890 31.702 -25.020 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.142 31.862 -24.845 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.199 32.439 -22.675 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.354 33.641 -23.669 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.182 32.563 -22.740 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.247 31.851 -21.512 1.00 0.00 A H ATOM 1724 1HE LYS A 110 60.978 34.817 -22.127 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.241 33.973 -20.753 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.244 35.082 -20.141 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.451 33.453 -19.957 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.112 34.245 -21.249 1.00 0.00 A H ATOM 1729 N SER A 111 62.374 28.132 -25.207 1.00 0.00 A N ATOM 1730 CA SER A 111 62.109 27.313 -26.383 1.00 0.00 A C ATOM 1731 C SER A 111 60.825 26.508 -26.244 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.223 -25.142 1.00 0.00 A O ATOM 1733 CB SER A 111 63.250 26.363 -26.668 1.00 0.00 A C ATOM 1734 OG SER A 111 63.385 25.391 -25.688 1.00 0.00 A O ATOM 1735 H SER A 111 63.101 27.840 -24.538 1.00 0.00 A H ATOM 1736 HA SER A 111 61.965 27.967 -27.236 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.076 25.883 -27.632 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.177 26.926 -26.739 1.00 0.00 A H ATOM 1739 HG SER A 111 63.863 25.814 -24.942 1.00 0.00 A H ATOM 1740 N ALA A 112 60.277 26.140 -27.384 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.049 25.375 -27.473 1.00 0.00 A C ATOM 1742 C ALA A 112 58.905 24.686 -28.813 1.00 0.00 A C ATOM 1743 O ALA A 112 59.711 24.894 -29.719 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.873 26.313 -27.261 1.00 0.00 A C ATOM 1745 H ALA A 112 60.745 26.411 -28.243 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.048 24.615 -26.695 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.938 25.771 -27.323 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.950 26.774 -26.280 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.086 -28.029 1.00 0.00 A H ATOM 1750 N TYR A 113 57.888 23.850 -28.940 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.563 23.332 -30.255 1.00 0.00 A C ATOM 1752 C TYR A 113 56.073 23.131 -30.421 1.00 0.00 A C ATOM 1753 O TYR A 113 55.314 23.048 -29.462 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.303 22.016 -30.508 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.921 20.907 -29.552 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.923 20.008 -29.897 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.569 20.790 -28.332 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.574 18.996 -29.024 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.221 19.778 -27.459 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.227 18.883 -27.802 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.880 17.874 -26.933 1.00 0.00 A O ATOM 1762 H TYR A 113 57.353 23.587 -28.116 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.854 24.069 -30.997 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.102 21.674 -31.524 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.377 22.182 -30.425 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.414 20.101 -30.856 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.353 21.497 -28.060 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.790 18.289 -29.295 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.729 19.686 -26.499 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.051 17.481 -27.215 1.00 0.00 A H ATOM 1771 N ALA A 114 55.651 23.066 -31.663 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.263 22.826 -31.978 1.00 0.00 A C ATOM 1773 C ALA A 114 54.138 21.441 -32.552 1.00 0.00 A C ATOM 1774 O ALA A 114 54.951 21.020 -33.373 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.754 23.869 -32.950 1.00 0.00 A C ATOM 1776 H ALA A 114 56.330 23.190 -32.412 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.669 22.890 -31.068 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.709 23.668 -33.171 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.850 24.860 -32.503 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.336 23.829 -33.870 1.00 0.00 A H ATOM 1781 N PHE A 115 53.117 20.732 -32.115 1.00 0.00 A N ATOM 1782 CA PHE A 115 52.933 19.330 -32.441 1.00 0.00 A C ATOM 1783 C PHE A 115 51.546 19.020 -32.941 1.00 0.00 A C ATOM 1784 O PHE A 115 50.556 19.284 -32.258 1.00 0.00 A O ATOM 1785 CB PHE A 115 53.229 18.463 -31.216 1.00 0.00 A C ATOM 1786 CG PHE A 115 53.132 16.987 -31.480 1.00 0.00 A C ATOM 1787 CD1 PHE A 115 53.959 16.379 -32.413 1.00 0.00 A C ATOM 1788 CD2 PHE A 115 52.213 16.204 -30.798 1.00 0.00 A C ATOM 1789 CE1 PHE A 115 53.870 15.022 -32.657 1.00 0.00 A C ATOM 1790 CE2 PHE A 115 52.123 14.847 -31.039 1.00 0.00 A C ATOM 1791 CZ PHE A 115 52.953 14.256 -31.970 1.00 0.00 A C ATOM 1792 H PHE A 115 52.437 21.194 -31.527 1.00 0.00 A H ATOM 1793 HA PHE A 115 53.634 19.065 -33.234 1.00 0.00 A H ATOM 1794 1HB PHE A 115 54.233 18.678 -30.852 1.00 0.00 A H ATOM 1795 2HB PHE A 115 52.531 18.712 -30.417 1.00 0.00 A H ATOM 1796 HD1 PHE A 115 54.685 16.985 -32.955 1.00 0.00 A H ATOM 1797 HD2 PHE A 115 51.557 16.672 -30.062 1.00 0.00 A H ATOM 1798 HE1 PHE A 115 54.526 14.557 -33.393 1.00 0.00 A H ATOM 1799 HE2 PHE A 115 51.397 14.243 -30.495 1.00 0.00 A H ATOM 1800 HZ PHE A 115 52.881 13.186 -32.162 1.00 0.00 A H ATOM 1801 N CYS A 116 51.467 18.459 -34.135 1.00 0.00 A N ATOM 1802 CA CYS A 116 50.192 18.143 -34.756 1.00 0.00 A C ATOM 1803 C CYS A 116 49.997 16.662 -34.866 1.00 0.00 A C ATOM 1804 O CYS A 116 50.889 15.961 -35.332 1.00 0.00 A O ATOM 1805 CB CYS A 116 50.097 18.762 -36.150 1.00 0.00 A C ATOM 1806 SG CYS A 116 48.544 18.411 -37.009 1.00 0.00 A S ATOM 1807 H CYS A 116 52.331 18.244 -34.634 1.00 0.00 A H ATOM 1808 HA CYS A 116 49.392 18.568 -34.151 1.00 0.00 A H ATOM 1809 1HB CYS A 116 50.205 19.844 -36.076 1.00 0.00 A H ATOM 1810 2HB CYS A 116 50.915 18.393 -36.769 1.00 0.00 A H ATOM 1811 HG CYS A 116 47.764 18.532 -35.939 1.00 0.00 A H ATOM 1812 N THR A 117 48.835 16.180 -34.441 1.00 0.00 A N ATOM 1813 CA THR A 117 48.525 14.774 -34.600 1.00 0.00 A C ATOM 1814 C THR A 117 47.218 14.538 -35.327 1.00 0.00 A C ATOM 1815 O THR A 117 46.209 15.173 -35.034 1.00 0.00 A O ATOM 1816 CB THR A 117 48.477 14.072 -33.230 1.00 0.00 A C ATOM 1817 OG1 THR A 117 49.746 14.203 -32.578 1.00 0.00 A O ATOM 1818 CG2 THR A 117 48.148 12.596 -33.398 1.00 0.00 A C ATOM 1819 H THR A 117 48.156 16.800 -34.000 1.00 0.00 A H ATOM 1820 HA THR A 117 49.323 14.310 -35.170 1.00 0.00 A H ATOM 1821 HB THR A 117 47.714 14.539 -32.608 1.00 0.00 A H ATOM 1822 HG1 THR A 117 49.971 13.376 -32.145 1.00 0.00 A H ATOM 1823 1HG2 THR A 117 48.118 12.116 -32.420 1.00 0.00 A H ATOM 1824 2HG2 THR A 117 47.178 12.493 -33.884 1.00 0.00 A H ATOM 1825 3HG2 THR A 117 48.913 12.121 -34.012 1.00 0.00 A H ATOM 1826 N PHE A 118 47.238 13.622 -36.286 1.00 0.00 A N ATOM 1827 CA PHE A 118 46.026 13.163 -36.945 1.00 0.00 A C ATOM 1828 C PHE A 118 45.784 11.745 -36.540 1.00 0.00 A C ATOM 1829 O PHE A 118 46.731 11.030 -36.231 1.00 0.00 A O ATOM 1830 CB PHE A 118 46.137 13.264 -38.467 1.00 0.00 A C ATOM 1831 CG PHE A 118 45.972 14.661 -38.996 1.00 0.00 A C ATOM 1832 CD1 PHE A 118 47.062 15.510 -39.103 1.00 0.00 A C ATOM 1833 CD2 PHE A 118 44.727 15.127 -39.387 1.00 0.00 A C ATOM 1834 CE1 PHE A 118 46.912 16.795 -39.590 1.00 0.00 A C ATOM 1835 CE2 PHE A 118 44.572 16.410 -39.874 1.00 0.00 A C ATOM 1836 CZ PHE A 118 45.667 17.246 -39.975 1.00 0.00 A C ATOM 1837 H PHE A 118 48.141 13.236 -36.559 1.00 0.00 A H ATOM 1838 HA PHE A 118 45.190 13.775 -36.614 1.00 0.00 A H ATOM 1839 1HB PHE A 118 47.110 12.893 -38.784 1.00 0.00 A H ATOM 1840 2HB PHE A 118 45.380 12.633 -38.929 1.00 0.00 A H ATOM 1841 HD1 PHE A 118 48.047 15.154 -38.799 1.00 0.00 A H ATOM 1842 HD2 PHE A 118 43.861 14.467 -39.306 1.00 0.00 A H ATOM 1843 HE1 PHE A 118 47.777 17.453 -39.667 1.00 0.00 A H ATOM 1844 HE2 PHE A 118 43.588 16.764 -40.179 1.00 0.00 A H ATOM 1845 HZ PHE A 118 45.547 18.258 -40.358 1.00 0.00 A H ATOM 1846 N ALA A 119 44.530 11.337 -36.522 1.00 0.00 A N ATOM 1847 CA ALA A 119 44.215 9.964 -36.183 1.00 0.00 A C ATOM 1848 C ALA A 119 43.101 9.442 -37.056 1.00 0.00 A C ATOM 1849 O ALA A 119 42.023 10.032 -37.138 1.00 0.00 A O ATOM 1850 CB ALA A 119 43.819 9.888 -34.738 1.00 0.00 A C ATOM 1851 H ALA A 119 43.797 12.008 -36.751 1.00 0.00 A H ATOM 1852 HA ALA A 119 45.094 9.351 -36.339 1.00 0.00 A H ATOM 1853 1HB ALA A 119 43.587 8.888 -34.482 1.00 0.00 A H ATOM 1854 2HB ALA A 119 44.631 10.232 -34.126 1.00 0.00 A H ATOM 1855 3HB ALA A 119 42.988 10.483 -34.571 1.00 0.00 A H ATOM 1856 N LEU A 120 43.383 8.316 -37.693 1.00 0.00 A N ATOM 1857 CA LEU A 120 42.523 7.687 -38.680 1.00 0.00 A C ATOM 1858 C LEU A 120 42.020 6.290 -38.346 1.00 0.00 A C ATOM 1859 O LEU A 120 42.781 5.443 -37.880 1.00 0.00 A O ATOM 1860 CB LEU A 120 43.306 7.647 -39.997 1.00 0.00 A C ATOM 1861 CG LEU A 120 42.657 7.033 -41.223 1.00 0.00 A C ATOM 1862 CD1 LEU A 120 41.589 7.982 -41.768 1.00 0.00 A C ATOM 1863 CD2 LEU A 120 43.745 6.763 -42.245 1.00 0.00 A C ATOM 1864 H LEU A 120 44.269 7.857 -37.474 1.00 0.00 A H ATOM 1865 HA LEU A 120 41.639 8.313 -38.797 1.00 0.00 A H ATOM 1866 1HB LEU A 120 43.561 8.669 -40.268 1.00 0.00 A H ATOM 1867 2HB LEU A 120 44.220 7.087 -39.818 1.00 0.00 A H ATOM 1868 HG LEU A 120 42.158 6.098 -40.956 1.00 0.00 A H ATOM 1869 1HD1 LEU A 120 41.124 7.547 -42.642 1.00 0.00 A H ATOM 1870 2HD1 LEU A 120 40.834 8.152 -41.012 1.00 0.00 A H ATOM 1871 3HD1 LEU A 120 42.044 8.929 -42.041 1.00 0.00 A H ATOM 1872 1HD2 LEU A 120 43.307 6.323 -43.133 1.00 0.00 A H ATOM 1873 2HD2 LEU A 120 44.238 7.700 -42.512 1.00 0.00 A H ATOM 1874 3HD2 LEU A 120 44.480 6.075 -41.822 1.00 0.00 A H ATOM 1875 N SER A 121 40.741 6.039 -38.608 1.00 0.00 A N ATOM 1876 CA SER A 121 40.176 4.688 -38.524 1.00 0.00 A C ATOM 1877 C SER A 121 39.112 4.484 -39.568 1.00 0.00 A C ATOM 1878 O SER A 121 38.387 5.406 -39.925 1.00 0.00 A O ATOM 1879 CB SER A 121 39.575 4.341 -37.187 1.00 0.00 A C ATOM 1880 OG SER A 121 38.950 3.034 -37.244 1.00 0.00 A O ATOM 1881 H SER A 121 40.139 6.824 -38.876 1.00 0.00 A H ATOM 1882 HA SER A 121 40.999 3.972 -38.601 1.00 0.00 A H ATOM 1883 1HB SER A 121 40.345 4.350 -36.426 1.00 0.00 A H ATOM 1884 2HB SER A 121 38.840 5.096 -36.914 1.00 0.00 A H ATOM 1885 HG SER A 121 39.606 2.365 -36.825 1.00 0.00 A H ATOM 1886 N THR A 122 39.021 3.274 -40.072 1.00 0.00 A N ATOM 1887 CA THR A 122 38.074 2.974 -41.131 1.00 0.00 A C ATOM 1888 C THR A 122 36.674 2.621 -40.651 1.00 0.00 A C ATOM 1889 O THR A 122 35.792 2.418 -41.477 1.00 0.00 A O ATOM 1890 CB THR A 122 38.605 1.842 -41.978 1.00 0.00 A C ATOM 1891 OG1 THR A 122 38.692 0.720 -41.192 1.00 0.00 A O ATOM 1892 CG2 THR A 122 39.911 2.185 -42.509 1.00 0.00 A C ATOM 1893 H THR A 122 39.623 2.545 -39.713 1.00 0.00 A H ATOM 1894 HA THR A 122 38.091 3.803 -41.833 1.00 0.00 A H ATOM 1895 HB THR A 122 37.919 1.650 -42.803 1.00 0.00 A H ATOM 1896 HG1 THR A 122 39.307 0.062 -41.580 1.00 0.00 A H ATOM 1897 1HG2 THR A 122 40.277 1.355 -43.118 1.00 0.00 A H ATOM 1898 2HG2 THR A 122 39.849 3.048 -43.101 1.00 0.00 A H ATOM 1899 3HG2 THR A 122 40.579 2.362 -41.691 1.00 0.00 A H ATOM 1900 N GLY A 123 36.473 2.509 -39.330 1.00 0.00 A N ATOM 1901 CA GLY A 123 35.137 2.164 -38.824 1.00 0.00 A C ATOM 1902 C GLY A 123 35.052 0.990 -37.815 1.00 0.00 A C ATOM 1903 O GLY A 123 33.954 0.632 -37.385 1.00 0.00 A O ATOM 1904 H GLY A 123 37.253 2.665 -38.682 1.00 0.00 A H ATOM 1905 1HA GLY A 123 34.727 3.040 -38.341 1.00 0.00 A H ATOM 1906 2HA GLY A 123 34.495 1.909 -39.666 1.00 0.00 A H ATOM 1907 N ASP A 124 36.188 0.402 -37.442 1.00 0.00 A N ATOM 1908 CA ASP A 124 36.290 -0.716 -36.473 1.00 0.00 A C ATOM 1909 C ASP A 124 35.496 -1.883 -37.099 1.00 0.00 A C ATOM 1910 O ASP A 124 35.422 -1.906 -38.326 1.00 0.00 A O ATOM 1911 CB ASP A 124 35.724 -0.290 -35.108 1.00 0.00 A C ATOM 1912 CG ASP A 124 36.727 0.588 -34.425 1.00 0.00 A C ATOM 1913 OD1 ASP A 124 37.927 0.252 -34.550 1.00 0.00 A O ATOM 1914 OD2 ASP A 124 36.360 1.555 -33.800 1.00 0.00 A O ATOM 1915 H ASP A 124 37.030 0.756 -37.859 1.00 0.00 A H ATOM 1916 HA ASP A 124 37.157 -1.294 -36.578 1.00 0.00 A H ATOM 1917 1HB ASP A 124 34.789 0.237 -35.218 1.00 0.00 A H ATOM 1918 2HB ASP A 124 35.503 -1.009 -34.497 1.00 0.00 A H ATOM 1919 N PRO A 125 35.088 -2.979 -36.399 1.00 0.00 A N ATOM 1920 CA PRO A 125 35.024 -3.431 -34.989 1.00 0.00 A C ATOM 1921 C PRO A 125 36.213 -3.429 -33.947 1.00 0.00 A C ATOM 1922 O PRO A 125 35.935 -2.852 -32.899 1.00 0.00 A O ATOM 1923 CB PRO A 125 34.599 -4.904 -35.127 1.00 0.00 A C ATOM 1924 CG PRO A 125 33.810 -4.938 -36.384 1.00 0.00 A C ATOM 1925 CD PRO A 125 34.544 -4.002 -37.305 1.00 0.00 A C ATOM 1926 HA PRO A 125 34.358 -2.721 -34.484 1.00 0.00 A H ATOM 1927 1HB PRO A 125 35.430 -5.565 -35.168 1.00 0.00 A H ATOM 1928 2HB PRO A 125 34.016 -5.205 -34.246 1.00 0.00 A H ATOM 1929 1HG PRO A 125 33.761 -5.966 -36.772 1.00 0.00 A H ATOM 1930 2HG PRO A 125 32.775 -4.621 -36.193 1.00 0.00 A H ATOM 1931 1HD PRO A 125 35.350 -4.531 -37.832 1.00 0.00 A H ATOM 1932 2HD PRO A 125 33.841 -3.567 -38.031 1.00 0.00 A H ATOM 1933 N SER A 126 37.558 -3.686 -34.126 1.00 0.00 A N ATOM 1934 CA SER A 126 38.588 -4.093 -35.129 1.00 0.00 A C ATOM 1935 C SER A 126 39.238 -3.240 -36.219 1.00 0.00 A C ATOM 1936 O SER A 126 39.651 -3.830 -37.220 1.00 0.00 A O ATOM 1937 CB SER A 126 37.999 -5.280 -35.865 1.00 0.00 A C ATOM 1938 OG SER A 126 37.699 -6.322 -34.977 1.00 0.00 A O ATOM 1939 H SER A 126 38.023 -3.544 -33.238 1.00 0.00 A H ATOM 1940 HA SER A 126 39.386 -4.527 -34.527 1.00 0.00 A H ATOM 1941 1HB SER A 126 37.094 -4.971 -36.387 1.00 0.00 A H ATOM 1942 2HB SER A 126 38.706 -5.631 -36.615 1.00 0.00 A H ATOM 1943 HG SER A 126 38.529 -6.771 -34.805 1.00 0.00 A H ATOM 1944 N GLN A 127 39.381 -1.914 -36.071 1.00 0.00 A N ATOM 1945 CA GLN A 127 40.235 -1.144 -37.011 1.00 0.00 A C ATOM 1946 C GLN A 127 41.069 -0.114 -36.243 1.00 0.00 A C ATOM 1947 O GLN A 127 40.663 1.060 -36.147 1.00 0.00 A O ATOM 1948 CB GLN A 127 39.435 -0.437 -38.091 1.00 0.00 A C ATOM 1949 CG GLN A 127 38.764 -1.396 -39.116 1.00 0.00 A C ATOM 1950 CD GLN A 127 39.805 -1.979 -40.112 1.00 0.00 A C ATOM 1951 OE1 GLN A 127 40.027 -1.407 -41.195 1.00 0.00 A O ATOM 1952 NE2 GLN A 127 40.417 -3.086 -39.746 1.00 0.00 A N ATOM 1953 H GLN A 127 38.907 -1.400 -35.308 1.00 0.00 A H ATOM 1954 HA GLN A 127 40.909 -1.827 -37.520 1.00 0.00 A H ATOM 1955 1HB GLN A 127 38.692 0.133 -37.644 1.00 0.00 A H ATOM 1956 2HB GLN A 127 40.068 0.233 -38.638 1.00 0.00 A H ATOM 1957 1HG GLN A 127 38.292 -2.220 -38.610 1.00 0.00 A H ATOM 1958 2HG GLN A 127 38.015 -0.868 -39.685 1.00 0.00 A H ATOM 1959 1HE2 GLN A 127 41.097 -3.514 -40.339 1.00 0.00 A H ATOM 1960 2HE2 GLN A 127 40.182 -3.493 -38.848 1.00 0.00 A H ATOM 1961 N PRO A 128 42.258 -0.520 -35.739 1.00 0.00 A N ATOM 1962 CA PRO A 128 43.172 0.257 -34.932 1.00 0.00 A C ATOM 1963 C PRO A 128 43.550 1.574 -35.552 1.00 0.00 A C ATOM 1964 O PRO A 128 43.718 1.697 -36.766 1.00 0.00 A O ATOM 1965 CB PRO A 128 44.385 -0.664 -34.825 1.00 0.00 A C ATOM 1966 CG PRO A 128 43.803 -2.036 -34.859 1.00 0.00 A C ATOM 1967 CD PRO A 128 42.678 -1.946 -35.844 1.00 0.00 A C ATOM 1968 HA PRO A 128 42.716 0.425 -33.944 1.00 0.00 A H ATOM 1969 1HB PRO A 128 45.077 -0.474 -35.655 1.00 0.00 A H ATOM 1970 2HB PRO A 128 44.933 -0.455 -33.895 1.00 0.00 A H ATOM 1971 1HG PRO A 128 44.570 -2.766 -35.161 1.00 0.00 A H ATOM 1972 2HG PRO A 128 43.463 -2.328 -33.855 1.00 0.00 A H ATOM 1973 1HD PRO A 128 43.038 -2.177 -36.853 1.00 0.00 A H ATOM 1974 2HD PRO A 128 41.922 -2.646 -35.521 1.00 0.00 A H ATOM 1975 N VAL A 129 43.630 2.574 -34.701 1.00 0.00 A N ATOM 1976 CA VAL A 129 43.870 3.923 -35.139 1.00 0.00 A C ATOM 1977 C VAL A 129 45.284 4.143 -35.610 1.00 0.00 A C ATOM 1978 O VAL A 129 46.239 3.920 -34.866 1.00 0.00 A O ATOM 1979 CB VAL A 129 43.562 4.905 -33.993 1.00 0.00 A C ATOM 1980 CG1 VAL A 129 43.957 6.321 -34.386 1.00 0.00 A C ATOM 1981 CG2 VAL A 129 42.086 4.837 -33.635 1.00 0.00 A C ATOM 1982 H VAL A 129 43.522 2.395 -33.714 1.00 0.00 A H ATOM 1983 HA VAL A 129 43.206 4.117 -35.974 1.00 0.00 A H ATOM 1984 HB VAL A 129 44.162 4.633 -33.125 1.00 0.00 A H ATOM 1985 1HG1 VAL A 129 43.734 7.002 -33.564 1.00 0.00 A H ATOM 1986 2HG1 VAL A 129 45.025 6.354 -34.604 1.00 0.00 A H ATOM 1987 3HG1 VAL A 129 43.396 6.623 -35.270 1.00 0.00 A H ATOM 1988 1HG2 VAL A 129 41.876 5.533 -32.823 1.00 0.00 A H ATOM 1989 2HG2 VAL A 129 41.487 5.102 -34.505 1.00 0.00 A H ATOM 1990 3HG2 VAL A 129 41.836 3.824 -33.317 1.00 0.00 A H ATOM 1991 N ARG A 130 45.411 4.757 -36.772 1.00 0.00 A N ATOM 1992 CA ARG A 130 46.717 5.137 -37.267 1.00 0.00 A C ATOM 1993 C ARG A 130 46.964 6.561 -36.869 1.00 0.00 A C ATOM 1994 O ARG A 130 46.133 7.425 -37.146 1.00 0.00 A O ATOM 1995 CB ARG A 130 46.808 4.996 -38.779 1.00 0.00 A C ATOM 1996 CG ARG A 130 47.983 5.719 -39.420 1.00 0.00 A C ATOM 1997 CD ARG A 130 49.263 5.002 -39.183 1.00 0.00 A C ATOM 1998 NE ARG A 130 50.408 5.774 -39.637 1.00 0.00 A N ATOM 1999 CZ ARG A 130 51.629 5.260 -39.881 1.00 0.00 A C ATOM 2000 NH1 ARG A 130 51.847 3.975 -39.712 1.00 0.00 A N ATOM 2001 NH2 ARG A 130 52.608 6.047 -40.292 1.00 0.00 A N ATOM 2002 H ARG A 130 44.564 4.954 -37.309 1.00 0.00 A H ATOM 2003 HA ARG A 130 47.474 4.500 -36.812 1.00 0.00 A H ATOM 2004 1HB ARG A 130 46.886 3.943 -39.043 1.00 0.00 A H ATOM 2005 2HB ARG A 130 45.896 5.381 -39.237 1.00 0.00 A H ATOM 2006 1HG ARG A 130 47.824 5.791 -40.496 1.00 0.00 A H ATOM 2007 2HG ARG A 130 48.068 6.721 -38.997 1.00 0.00 A H ATOM 2008 1HD ARG A 130 49.381 4.811 -38.117 1.00 0.00 A H ATOM 2009 2HD ARG A 130 49.254 4.056 -39.723 1.00 0.00 A H ATOM 2010 HE ARG A 130 50.280 6.767 -39.779 1.00 0.00 A H ATOM 2011 1HH1 ARG A 130 51.098 3.373 -39.398 1.00 0.00 A H ATOM 2012 2HH1 ARG A 130 52.762 3.589 -39.895 1.00 0.00 A H ATOM 2013 1HH2 ARG A 130 52.440 7.036 -40.423 1.00 0.00 A H ATOM 2014 2HH2 ARG A 130 53.522 5.662 -40.475 1.00 0.00 A H ATOM 2015 N LEU A 131 48.098 6.823 -36.240 1.00 0.00 A N ATOM 2016 CA LEU A 131 48.450 8.195 -35.929 1.00 0.00 A C ATOM 2017 C LEU A 131 49.438 8.763 -36.920 1.00 0.00 A C ATOM 2018 O LEU A 131 50.262 8.033 -37.473 1.00 0.00 A O ATOM 2019 CB LEU A 131 49.038 8.280 -34.514 1.00 0.00 A C ATOM 2020 CG LEU A 131 48.104 7.843 -33.379 1.00 0.00 A C ATOM 2021 CD1 LEU A 131 48.830 7.966 -32.047 1.00 0.00 A C ATOM 2022 CD2 LEU A 131 46.846 8.700 -33.396 1.00 0.00 A C ATOM 2023 H LEU A 131 48.719 6.071 -35.978 1.00 0.00 A H ATOM 2024 HA LEU A 131 47.548 8.788 -35.970 1.00 0.00 A H ATOM 2025 1HB LEU A 131 49.927 7.654 -34.470 1.00 0.00 A H ATOM 2026 2HB LEU A 131 49.334 9.311 -34.322 1.00 0.00 A H ATOM 2027 HG LEU A 131 47.830 6.796 -33.514 1.00 0.00 A H ATOM 2028 1HD1 LEU A 131 48.167 7.656 -31.240 1.00 0.00 A H ATOM 2029 2HD1 LEU A 131 49.715 7.328 -32.054 1.00 0.00 A H ATOM 2030 3HD1 LEU A 131 49.131 9.002 -31.891 1.00 0.00 A H ATOM 2031 1HD2 LEU A 131 46.182 8.390 -32.589 1.00 0.00 A H ATOM 2032 2HD2 LEU A 131 47.119 9.747 -33.260 1.00 0.00 A H ATOM 2033 3HD2 LEU A 131 46.337 8.580 -34.353 1.00 0.00 A H ATOM 2034 N PHE A 132 49.355 10.067 -37.131 1.00 0.00 A N ATOM 2035 CA PHE A 132 50.267 10.739 -38.039 1.00 0.00 A C ATOM 2036 C PHE A 132 50.853 11.884 -37.257 1.00 0.00 A C ATOM 2037 O PHE A 132 50.220 12.367 -36.324 1.00 0.00 A O ATOM 2038 CB PHE A 132 49.557 11.245 -39.296 1.00 0.00 A C ATOM 2039 CG PHE A 132 48.660 10.225 -39.938 1.00 0.00 A C ATOM 2040 CD1 PHE A 132 47.344 10.079 -39.524 1.00 0.00 A C ATOM 2041 CD2 PHE A 132 49.130 9.408 -40.956 1.00 0.00 A C ATOM 2042 CE1 PHE A 132 46.519 9.141 -40.113 1.00 0.00 A C ATOM 2043 CE2 PHE A 132 48.307 8.470 -41.547 1.00 0.00 A C ATOM 2044 CZ PHE A 132 46.999 8.337 -41.125 1.00 0.00 A C ATOM 2045 H PHE A 132 48.630 10.586 -36.638 1.00 0.00 A H ATOM 2046 HA PHE A 132 51.064 10.061 -38.346 1.00 0.00 A H ATOM 2047 1HB PHE A 132 48.956 12.118 -39.049 1.00 0.00 A H ATOM 2048 2HB PHE A 132 50.298 11.556 -40.031 1.00 0.00 A H ATOM 2049 HD1 PHE A 132 46.964 10.715 -38.724 1.00 0.00 A H ATOM 2050 HD2 PHE A 132 50.163 9.513 -41.289 1.00 0.00 A H ATOM 2051 HE1 PHE A 132 45.487 9.036 -39.778 1.00 0.00 A H ATOM 2052 HE2 PHE A 132 48.688 7.835 -42.346 1.00 0.00 A H ATOM 2053 HZ PHE A 132 46.349 7.596 -41.589 1.00 0.00 A H ATOM 2054 N ARG A 133 52.042 12.335 -37.619 1.00 0.00 A N ATOM 2055 CA ARG A 133 52.649 13.402 -36.843 1.00 0.00 A C ATOM 2056 C ARG A 133 53.295 14.504 -37.645 1.00 0.00 A C ATOM 2057 O ARG A 133 53.865 14.267 -38.703 1.00 0.00 A O ATOM 2058 CB ARG A 133 53.700 12.818 -35.910 1.00 0.00 A C ATOM 2059 CG ARG A 133 53.170 11.814 -34.899 1.00 0.00 A C ATOM 2060 CD ARG A 133 54.253 11.288 -34.028 1.00 0.00 A C ATOM 2061 NE ARG A 133 53.747 10.349 -33.040 1.00 0.00 A N ATOM 2062 CZ ARG A 133 53.596 9.027 -33.248 1.00 0.00 A C ATOM 2063 NH1 ARG A 133 53.916 8.504 -34.411 1.00 0.00 A N ATOM 2064 NH2 ARG A 133 53.126 8.255 -32.283 1.00 0.00 A N ATOM 2065 H ARG A 133 52.522 11.946 -38.419 1.00 0.00 A H ATOM 2066 HA ARG A 133 51.870 13.875 -36.259 1.00 0.00 A H ATOM 2067 1HB ARG A 133 54.470 12.319 -36.497 1.00 0.00 A H ATOM 2068 2HB ARG A 133 54.182 13.623 -35.355 1.00 0.00 A H ATOM 2069 1HG ARG A 133 52.424 12.295 -34.265 1.00 0.00 A H ATOM 2070 2HG ARG A 133 52.714 10.974 -35.424 1.00 0.00 A H ATOM 2071 1HD ARG A 133 54.993 10.773 -34.640 1.00 0.00 A H ATOM 2072 2HD ARG A 133 54.729 12.114 -33.501 1.00 0.00 A H ATOM 2073 HE ARG A 133 53.490 10.715 -32.133 1.00 0.00 A H ATOM 2074 1HH1 ARG A 133 54.275 9.093 -35.148 1.00 0.00 A H ATOM 2075 2HH1 ARG A 133 53.803 7.512 -34.567 1.00 0.00 A H ATOM 2076 1HH2 ARG A 133 52.880 8.658 -31.389 1.00 0.00 A H ATOM 2077 2HH2 ARG A 133 53.013 7.265 -32.439 1.00 0.00 A H ATOM 2078 N GLY A 134 53.192 15.719 -37.127 1.00 0.00 A N ATOM 2079 CA GLY A 134 53.944 16.847 -37.646 1.00 0.00 A C ATOM 2080 C GLY A 134 54.493 17.693 -36.528 1.00 0.00 A C ATOM 2081 O GLY A 134 53.880 17.824 -35.477 1.00 0.00 A O ATOM 2082 H GLY A 134 52.561 15.850 -36.336 1.00 0.00 A H ATOM 2083 1HA GLY A 134 54.761 16.488 -38.270 1.00 0.00 A H ATOM 2084 2HA GLY A 134 53.305 17.447 -38.276 1.00 0.00 A H ATOM 2085 N ARG A 135 55.656 18.278 -36.750 1.00 0.00 A N ATOM 2086 CA ARG A 135 56.295 19.084 -35.728 1.00 0.00 A C ATOM 2087 C ARG A 135 57.205 20.180 -36.237 1.00 0.00 A C ATOM 2088 O ARG A 135 57.969 19.969 -37.179 1.00 0.00 A O ATOM 2089 CB ARG A 135 57.103 18.183 -34.806 1.00 0.00 A C ATOM 2090 CG ARG A 135 57.815 18.902 -33.673 1.00 0.00 A C ATOM 2091 CD ARG A 135 58.435 17.946 -32.719 1.00 0.00 A C ATOM 2092 NE ARG A 135 59.341 18.611 -31.796 1.00 0.00 A N ATOM 2093 CZ ARG A 135 59.953 18.009 -30.757 1.00 0.00 A C ATOM 2094 NH1 ARG A 135 59.747 16.732 -30.523 1.00 0.00 A N ATOM 2095 NH2 ARG A 135 60.761 18.703 -29.975 1.00 0.00 A N ATOM 2096 H ARG A 135 56.108 18.166 -37.643 1.00 0.00 A H ATOM 2097 HA ARG A 135 55.512 19.592 -35.180 1.00 0.00 A H ATOM 2098 1HB ARG A 135 56.447 17.435 -34.362 1.00 0.00 A H ATOM 2099 2HB ARG A 135 57.858 17.651 -35.387 1.00 0.00 A H ATOM 2100 1HG ARG A 135 58.602 19.536 -34.081 1.00 0.00 A H ATOM 2101 2HG ARG A 135 57.100 19.516 -33.125 1.00 0.00 A H ATOM 2102 1HD ARG A 135 57.656 17.455 -32.138 1.00 0.00 A H ATOM 2103 2HD ARG A 135 59.002 17.197 -33.272 1.00 0.00 A H ATOM 2104 HE ARG A 135 59.525 19.594 -31.944 1.00 0.00 A H ATOM 2105 1HH1 ARG A 135 59.130 16.202 -31.122 1.00 0.00 A H ATOM 2106 2HH1 ARG A 135 60.205 16.281 -29.745 1.00 0.00 A H ATOM 2107 1HH2 ARG A 135 60.920 19.684 -30.154 1.00 0.00 A H ATOM 2108 2HH2 ARG A 135 61.219 18.251 -29.197 1.00 0.00 A H ATOM 2109 N THR A 136 57.108 21.351 -35.608 1.00 0.00 A N ATOM 2110 CA THR A 136 58.049 22.444 -35.841 1.00 0.00 A C ATOM 2111 C THR A 136 58.586 22.964 -34.533 1.00 0.00 A C ATOM 2112 O THR A 136 57.880 22.980 -33.535 1.00 0.00 A O ATOM 2113 CB THR A 136 57.396 23.597 -36.624 1.00 0.00 A C ATOM 2114 OG1 THR A 136 56.266 24.094 -35.895 1.00 0.00 A O ATOM 2115 CG2 THR A 136 56.940 23.120 -37.995 1.00 0.00 A C ATOM 2116 H THR A 136 56.341 21.467 -34.943 1.00 0.00 A H ATOM 2117 HA THR A 136 58.861 22.077 -36.469 1.00 0.00 A H ATOM 2118 HB THR A 136 58.116 24.406 -36.748 1.00 0.00 A H ATOM 2119 HG1 THR A 136 55.872 24.825 -36.376 1.00 0.00 A H ATOM 2120 1HG2 THR A 136 56.481 23.948 -38.534 1.00 0.00 A H ATOM 2121 2HG2 THR A 136 57.799 22.752 -38.556 1.00 0.00 A H ATOM 2122 3HG2 THR A 136 56.213 22.317 -37.877 1.00 0.00 A H ATOM 2123 N SER A 137 59.829 23.401 -34.518 1.00 0.00 A N ATOM 2124 CA SER A 137 60.373 23.993 -33.308 1.00 0.00 A C ATOM 2125 C SER A 137 60.361 25.489 -33.407 1.00 0.00 A C ATOM 2126 O SER A 137 60.259 26.027 -34.508 1.00 0.00 A O ATOM 2127 CB SER A 137 61.779 23.492 -33.083 1.00 0.00 A C ATOM 2128 OG SER A 137 62.629 23.872 -34.126 1.00 0.00 A O ATOM 2129 H SER A 137 60.406 23.327 -35.345 1.00 0.00 A H ATOM 2130 HA SER A 137 59.764 23.711 -32.460 1.00 0.00 A H ATOM 2131 1HB SER A 137 62.161 23.889 -32.141 1.00 0.00 A H ATOM 2132 2HB SER A 137 61.761 22.407 -33.002 1.00 0.00 A H ATOM 2133 HG SER A 137 63.143 24.668 -33.812 1.00 0.00 A H ATOM 2134 N GLY A 138 60.458 26.142 -32.258 1.00 0.00 A N ATOM 2135 CA GLY A 138 60.520 27.588 -32.174 1.00 0.00 A C ATOM 2136 C GLY A 138 60.611 28.073 -30.751 1.00 0.00 A C ATOM 2137 O GLY A 138 61.023 27.333 -29.860 1.00 0.00 A O ATOM 2138 H GLY A 138 60.490 25.602 -31.397 1.00 0.00 A H ATOM 2139 1HA GLY A 138 61.381 27.954 -32.728 1.00 0.00 A H ATOM 2140 2HA GLY A 138 59.644 28.012 -32.638 1.00 0.00 A H ATOM 2141 N ARG A 139 60.238 29.328 -30.542 1.00 0.00 A N ATOM 2142 CA ARG A 139 60.277 29.931 -29.216 1.00 0.00 A C ATOM 2143 C ARG A 139 59.022 30.684 -28.864 1.00 0.00 A C ATOM 2144 O ARG A 139 58.213 31.020 -29.728 1.00 0.00 A O ATOM 2145 CB ARG A 139 61.459 30.882 -29.106 1.00 0.00 A C ATOM 2146 CG ARG A 139 61.393 32.094 -30.021 1.00 0.00 A C ATOM 2147 CD ARG A 139 62.517 33.032 -29.773 1.00 0.00 A C ATOM 2148 NE ARG A 139 62.377 34.262 -30.537 1.00 0.00 A N ATOM 2149 CZ ARG A 139 63.218 35.311 -30.459 1.00 0.00 A C ATOM 2150 NH1 ARG A 139 64.253 35.265 -29.650 1.00 0.00 A N ATOM 2151 NH2 ARG A 139 63.003 36.386 -31.198 1.00 0.00 A N ATOM 2152 H ARG A 139 59.918 29.867 -31.345 1.00 0.00 A H ATOM 2153 HA ARG A 139 60.349 29.137 -28.480 1.00 0.00 A H ATOM 2154 1HB ARG A 139 61.539 31.245 -28.082 1.00 0.00 A H ATOM 2155 2HB ARG A 139 62.380 30.345 -29.336 1.00 0.00 A H ATOM 2156 1HG ARG A 139 61.441 31.769 -31.061 1.00 0.00 A H ATOM 2157 2HG ARG A 139 60.457 32.627 -29.851 1.00 0.00 A H ATOM 2158 1HD ARG A 139 62.547 33.291 -28.714 1.00 0.00 A H ATOM 2159 2HD ARG A 139 63.456 32.559 -30.057 1.00 0.00 A H ATOM 2160 HE ARG A 139 61.592 34.334 -31.172 1.00 0.00 A H ATOM 2161 1HH1 ARG A 139 64.416 34.444 -29.085 1.00 0.00 A H ATOM 2162 2HH1 ARG A 139 64.883 36.051 -29.591 1.00 0.00 A H ATOM 2163 1HH2 ARG A 139 62.208 36.420 -31.821 1.00 0.00 A H ATOM 2164 2HH2 ARG A 139 63.634 37.172 -31.140 1.00 0.00 A H ATOM 2165 N ILE A 140 58.856 30.944 -27.577 1.00 0.00 A N ATOM 2166 CA ILE A 140 57.696 31.675 -27.119 1.00 0.00 A C ATOM 2167 C ILE A 140 58.082 33.120 -26.965 1.00 0.00 A C ATOM 2168 O ILE A 140 59.079 33.438 -26.322 1.00 0.00 A O ATOM 2169 CB ILE A 140 57.162 31.124 -25.785 1.00 0.00 A C ATOM 2170 CG1 ILE A 140 56.856 29.629 -25.908 1.00 0.00 A C ATOM 2171 CG2 ILE A 140 55.922 31.891 -25.350 1.00 0.00 A C ATOM 2172 CD1 ILE A 140 55.876 29.296 -27.010 1.00 0.00 A C ATOM 2173 H ILE A 140 59.557 30.621 -26.907 1.00 0.00 A H ATOM 2174 HA ILE A 140 56.909 31.575 -27.852 1.00 0.00 A H ATOM 2175 HB ILE A 140 57.928 31.226 -25.016 1.00 0.00 A H ATOM 2176 1HG1 ILE A 140 57.779 29.083 -26.096 1.00 0.00 A H ATOM 2177 2HG1 ILE A 140 56.446 29.262 -24.967 1.00 0.00 A H ATOM 2178 1HG2 ILE A 140 55.558 31.487 -24.405 1.00 0.00 A H ATOM 2179 2HG2 ILE A 140 56.172 32.944 -25.224 1.00 0.00 A H ATOM 2180 3HG2 ILE A 140 55.148 31.790 -26.111 1.00 0.00 A H ATOM 2181 1HD1 ILE A 140 55.708 28.219 -27.035 1.00 0.00 A H ATOM 2182 2HD1 ILE A 140 54.930 29.806 -26.822 1.00 0.00 A H ATOM 2183 3HD1 ILE A 140 56.279 29.622 -27.967 1.00 0.00 A H ATOM 2184 N VAL A 141 57.273 33.990 -27.535 1.00 0.00 A N ATOM 2185 CA VAL A 141 57.523 35.419 -27.534 1.00 0.00 A C ATOM 2186 C VAL A 141 56.356 36.235 -27.042 1.00 0.00 A C ATOM 2187 O VAL A 141 55.248 35.731 -26.919 1.00 0.00 A O ATOM 2188 CB VAL A 141 57.885 35.885 -28.956 1.00 0.00 A C ATOM 2189 CG1 VAL A 141 59.150 35.191 -29.438 1.00 0.00 A C ATOM 2190 CG2 VAL A 141 56.725 35.609 -29.902 1.00 0.00 A C ATOM 2191 H VAL A 141 56.437 33.627 -27.994 1.00 0.00 A H ATOM 2192 HA VAL A 141 58.392 35.613 -26.908 1.00 0.00 A H ATOM 2193 HB VAL A 141 58.092 36.954 -28.936 1.00 0.00 A H ATOM 2194 1HG1 VAL A 141 59.392 35.532 -30.444 1.00 0.00 A H ATOM 2195 2HG1 VAL A 141 59.974 35.432 -28.767 1.00 0.00 A H ATOM 2196 3HG1 VAL A 141 58.993 34.112 -29.449 1.00 0.00 A H ATOM 2197 1HG2 VAL A 141 56.988 35.941 -30.906 1.00 0.00 A H ATOM 2198 2HG2 VAL A 141 56.514 34.539 -29.917 1.00 0.00 A H ATOM 2199 3HG2 VAL A 141 55.841 36.149 -29.561 1.00 0.00 A H ATOM 2200 N ALA A 142 56.593 37.506 -26.753 1.00 0.00 A N ATOM 2201 CA ALA A 142 55.471 38.357 -26.441 1.00 0.00 A C ATOM 2202 C ALA A 142 54.587 38.335 -27.668 1.00 0.00 A C ATOM 2203 O ALA A 142 55.135 38.355 -28.764 1.00 0.00 A O ATOM 2204 CB ALA A 142 55.913 39.760 -26.125 1.00 0.00 A C ATOM 2205 H ALA A 142 57.533 37.873 -26.750 1.00 0.00 A H ATOM 2206 HA ALA A 142 54.980 37.950 -25.572 1.00 0.00 A H ATOM 2207 1HB ALA A 142 55.043 40.373 -25.895 1.00 0.00 A H ATOM 2208 2HB ALA A 142 56.585 39.742 -25.264 1.00 0.00 A H ATOM 2209 3HB ALA A 142 56.433 40.180 -26.983 1.00 0.00 A H ATOM 2210 N PRO A 143 53.263 38.282 -27.553 1.00 0.00 A N ATOM 2211 CA PRO A 143 52.358 38.200 -28.661 1.00 0.00 A C ATOM 2212 C PRO A 143 52.539 39.234 -29.743 1.00 0.00 A C ATOM 2213 O PRO A 143 52.587 40.434 -29.475 1.00 0.00 A O ATOM 2214 CB PRO A 143 51.014 38.374 -27.980 1.00 0.00 A C ATOM 2215 CG PRO A 143 51.218 37.794 -26.658 1.00 0.00 A C ATOM 2216 CD PRO A 143 52.588 38.191 -26.260 1.00 0.00 A C ATOM 2217 HA PRO A 143 52.470 37.211 -29.085 1.00 0.00 A H ATOM 2218 1HB PRO A 143 50.744 39.438 -27.947 1.00 0.00 A H ATOM 2219 2HB PRO A 143 50.234 37.864 -28.556 1.00 0.00 A H ATOM 2220 1HG PRO A 143 50.455 38.176 -25.968 1.00 0.00 A H ATOM 2221 2HG PRO A 143 51.100 36.708 -26.699 1.00 0.00 A H ATOM 2222 1HD PRO A 143 52.579 39.160 -25.744 1.00 0.00 A H ATOM 2223 2HD PRO A 143 52.944 37.381 -25.615 1.00 0.00 A H ATOM 2224 N ARG A 144 52.647 38.739 -30.974 1.00 0.00 A N ATOM 2225 CA ARG A 144 52.768 39.541 -32.184 1.00 0.00 A C ATOM 2226 C ARG A 144 51.991 38.942 -33.335 1.00 0.00 A C ATOM 2227 O ARG A 144 52.049 37.733 -33.537 1.00 0.00 A O ATOM 2228 CB ARG A 144 54.228 39.680 -32.589 1.00 0.00 A C ATOM 2229 CG ARG A 144 55.093 40.454 -31.608 1.00 0.00 A C ATOM 2230 CD ARG A 144 54.755 41.901 -31.599 1.00 0.00 A C ATOM 2231 NE ARG A 144 55.662 42.665 -30.758 1.00 0.00 A N ATOM 2232 CZ ARG A 144 55.511 42.836 -29.430 1.00 0.00 A C ATOM 2233 NH1 ARG A 144 54.488 42.293 -28.809 1.00 0.00 A N ATOM 2234 NH2 ARG A 144 56.393 43.551 -28.753 1.00 0.00 A N ATOM 2235 H ARG A 144 52.645 37.723 -31.067 1.00 0.00 A H ATOM 2236 HA ARG A 144 52.387 40.539 -31.971 1.00 0.00 A H ATOM 2237 1HB ARG A 144 54.669 38.691 -32.707 1.00 0.00 A H ATOM 2238 2HB ARG A 144 54.292 40.184 -33.554 1.00 0.00 A H ATOM 2239 1HG ARG A 144 54.944 40.061 -30.601 1.00 0.00 A H ATOM 2240 2HG ARG A 144 56.143 40.349 -31.885 1.00 0.00 A H ATOM 2241 1HD ARG A 144 54.817 42.295 -32.614 1.00 0.00 A H ATOM 2242 2HD ARG A 144 53.743 42.035 -31.220 1.00 0.00 A H ATOM 2243 HE ARG A 144 56.461 43.098 -31.200 1.00 0.00 A H ATOM 2244 1HH1 ARG A 144 53.814 41.747 -29.327 1.00 0.00 A H ATOM 2245 2HH1 ARG A 144 54.376 42.422 -27.813 1.00 0.00 A H ATOM 2246 1HH2 ARG A 144 57.179 43.968 -29.230 1.00 0.00 A H ATOM 2247 2HH2 ARG A 144 56.280 43.679 -27.758 1.00 0.00 A H ATOM 2248 N GLY A 145 51.260 39.764 -34.081 1.00 0.00 A N ATOM 2249 CA GLY A 145 50.541 39.265 -35.252 1.00 0.00 A C ATOM 2250 C GLY A 145 49.030 39.211 -35.086 1.00 0.00 A C ATOM 2251 O GLY A 145 48.470 39.736 -34.121 1.00 0.00 A O ATOM 2252 H GLY A 145 51.198 40.744 -33.838 1.00 0.00 A H ATOM 2253 1HA GLY A 145 50.771 39.904 -36.106 1.00 0.00 A H ATOM 2254 2HA GLY A 145 50.894 38.266 -35.487 1.00 0.00 A H ATOM 2255 N CYS A 146 48.374 38.560 -36.044 1.00 0.00 A N ATOM 2256 CA CYS A 146 46.925 38.460 -36.070 1.00 0.00 A C ATOM 2257 C CYS A 146 46.392 37.702 -34.867 1.00 0.00 A C ATOM 2258 O CYS A 146 46.852 36.618 -34.544 1.00 0.00 A O ATOM 2259 CB CYS A 146 46.432 37.781 -37.320 1.00 0.00 A C ATOM 2260 SG CYS A 146 44.677 37.745 -37.388 1.00 0.00 A S ATOM 2261 H CYS A 146 48.900 38.107 -36.797 1.00 0.00 A H ATOM 2262 HA CYS A 146 46.514 39.468 -36.033 1.00 0.00 A H ATOM 2263 1HB CYS A 146 46.807 38.294 -38.204 1.00 0.00 A H ATOM 2264 2HB CYS A 146 46.814 36.759 -37.360 1.00 0.00 A H ATOM 2265 HG CYS A 146 44.563 36.736 -38.283 1.00 0.00 A H ATOM 2266 N GLN A 147 45.387 38.255 -34.225 1.00 0.00 A N ATOM 2267 CA GLN A 147 44.840 37.717 -32.984 1.00 0.00 A C ATOM 2268 C GLN A 147 43.677 36.730 -33.143 1.00 0.00 A C ATOM 2269 O GLN A 147 43.124 36.282 -32.146 1.00 0.00 A O ATOM 2270 CB GLN A 147 44.387 38.882 -32.106 1.00 0.00 A C ATOM 2271 CG GLN A 147 45.503 39.842 -31.715 1.00 0.00 A C ATOM 2272 CD GLN A 147 46.576 39.226 -30.827 1.00 0.00 A C ATOM 2273 OE1 GLN A 147 46.279 38.754 -29.724 1.00 0.00 A O ATOM 2274 NE2 GLN A 147 47.828 39.226 -31.298 1.00 0.00 A N ATOM 2275 H GLN A 147 44.975 39.092 -34.612 1.00 0.00 A H ATOM 2276 HA GLN A 147 45.642 37.180 -32.478 1.00 0.00 A H ATOM 2277 1HB GLN A 147 43.620 39.452 -32.629 1.00 0.00 A H ATOM 2278 2HB GLN A 147 43.941 38.495 -31.190 1.00 0.00 A H ATOM 2279 1HG GLN A 147 45.994 40.197 -32.625 1.00 0.00 A H ATOM 2280 2HG GLN A 147 45.068 40.679 -31.170 1.00 0.00 A H ATOM 2281 1HE2 GLN A 147 48.565 38.835 -30.753 1.00 0.00 A H ATOM 2282 2HE2 GLN A 147 48.046 39.627 -32.220 1.00 0.00 A H ATOM 2283 N ASP A 148 43.307 36.369 -34.366 1.00 0.00 A N ATOM 2284 CA ASP A 148 42.138 35.503 -34.546 1.00 0.00 A C ATOM 2285 C ASP A 148 42.373 33.988 -34.471 1.00 0.00 A C ATOM 2286 O ASP A 148 41.429 33.233 -34.694 1.00 0.00 A O ATOM 2287 CB ASP A 148 41.413 35.744 -35.882 1.00 0.00 A C ATOM 2288 CG ASP A 148 42.162 35.342 -37.128 1.00 0.00 A C ATOM 2289 OD1 ASP A 148 43.321 35.073 -37.057 1.00 0.00 A O ATOM 2290 OD2 ASP A 148 41.547 35.306 -38.176 1.00 0.00 A O ATOM 2291 H ASP A 148 43.835 36.692 -35.164 1.00 0.00 A H ATOM 2292 HA ASP A 148 41.477 35.665 -33.694 1.00 0.00 A H ATOM 2293 1HB ASP A 148 40.474 35.192 -35.876 1.00 0.00 A H ATOM 2294 2HB ASP A 148 41.181 36.806 -35.972 1.00 0.00 A H ATOM 2295 N PHE A 149 43.572 33.505 -34.151 1.00 0.00 A N ATOM 2296 CA PHE A 149 43.718 32.049 -34.120 1.00 0.00 A C ATOM 2297 C PHE A 149 44.566 31.536 -32.966 1.00 0.00 A C ATOM 2298 O PHE A 149 45.769 31.340 -33.105 1.00 0.00 A O ATOM 2299 CB PHE A 149 44.319 31.471 -35.401 1.00 0.00 A C ATOM 2300 CG PHE A 149 44.194 29.923 -35.496 1.00 0.00 A C ATOM 2301 CD1 PHE A 149 43.481 29.197 -34.569 1.00 0.00 A C ATOM 2302 CD2 PHE A 149 44.791 29.215 -36.509 1.00 0.00 A C ATOM 2303 CE1 PHE A 149 43.368 27.828 -34.650 1.00 0.00 A C ATOM 2304 CE2 PHE A 149 44.670 27.837 -36.583 1.00 0.00 A C ATOM 2305 CZ PHE A 149 43.961 27.154 -35.654 1.00 0.00 A C ATOM 2306 H PHE A 149 44.341 34.125 -33.941 1.00 0.00 A H ATOM 2307 HA PHE A 149 42.731 31.617 -33.956 1.00 0.00 A H ATOM 2308 1HB PHE A 149 43.823 31.911 -36.264 1.00 0.00 A H ATOM 2309 2HB PHE A 149 45.380 31.735 -35.462 1.00 0.00 A H ATOM 2310 HD1 PHE A 149 42.996 29.709 -33.757 1.00 0.00 A H ATOM 2311 HD2 PHE A 149 45.367 29.747 -37.269 1.00 0.00 A H ATOM 2312 HE1 PHE A 149 42.795 27.287 -33.897 1.00 0.00 A H ATOM 2313 HE2 PHE A 149 45.150 27.295 -37.395 1.00 0.00 A H ATOM 2314 HZ PHE A 149 43.872 26.072 -35.716 1.00 0.00 A H ATOM 2315 N GLY A 150 43.927 31.306 -31.838 1.00 0.00 A N ATOM 2316 CA GLY A 150 44.543 30.599 -30.729 1.00 0.00 A C ATOM 2317 C GLY A 150 45.856 31.137 -30.211 1.00 0.00 A C ATOM 2318 O GLY A 150 45.977 32.294 -29.826 1.00 0.00 A O ATOM 2319 H GLY A 150 42.976 31.635 -31.743 1.00 0.00 A H ATOM 2320 1HA GLY A 150 43.844 30.596 -29.894 1.00 0.00 A H ATOM 2321 2HA GLY A 150 44.716 29.571 -31.031 1.00 0.00 A H ATOM 2322 N TRP A 151 46.852 30.267 -30.238 1.00 0.00 A N ATOM 2323 CA TRP A 151 48.163 30.568 -29.697 1.00 0.00 A C ATOM 2324 C TRP A 151 49.155 31.122 -30.689 1.00 0.00 A C ATOM 2325 O TRP A 151 50.277 31.456 -30.309 1.00 0.00 A O ATOM 2326 CB TRP A 151 48.800 29.363 -28.997 1.00 0.00 A C ATOM 2327 CG TRP A 151 48.849 28.050 -29.746 1.00 0.00 A C ATOM 2328 CD1 TRP A 151 48.010 27.004 -29.614 1.00 0.00 A C ATOM 2329 CD2 TRP A 151 49.789 27.657 -30.743 1.00 0.00 A C ATOM 2330 NE1 TRP A 151 48.367 26.007 -30.455 1.00 0.00 A N ATOM 2331 CE2 TRP A 151 49.445 26.384 -31.147 1.00 0.00 A C ATOM 2332 CE3 TRP A 151 50.873 28.263 -31.314 1.00 0.00 A C ATOM 2333 CZ2 TRP A 151 50.148 25.717 -32.092 1.00 0.00 A C ATOM 2334 CZ3 TRP A 151 51.575 27.587 -32.268 1.00 0.00 A C ATOM 2335 CH2 TRP A 151 51.222 26.349 -32.642 1.00 0.00 A C ATOM 2336 H TRP A 151 46.672 29.353 -30.660 1.00 0.00 A H ATOM 2337 HA TRP A 151 48.035 31.360 -28.963 1.00 0.00 A H ATOM 2338 1HB TRP A 151 49.829 29.610 -28.743 1.00 0.00 A H ATOM 2339 2HB TRP A 151 48.268 29.160 -28.074 1.00 0.00 A H ATOM 2340 HD1 TRP A 151 47.170 26.949 -28.941 1.00 0.00 A H ATOM 2341 HE1 TRP A 151 47.899 25.118 -30.551 1.00 0.00 A H ATOM 2342 HE3 TRP A 151 51.164 29.267 -31.012 1.00 0.00 A H ATOM 2343 HZ2 TRP A 151 49.881 24.717 -32.414 1.00 0.00 A H ATOM 2344 HZ3 TRP A 151 52.429 28.074 -32.718 1.00 0.00 A H ATOM 2345 HH2 TRP A 151 51.814 25.844 -33.403 1.00 0.00 A H ATOM 2346 N ASP A 152 48.771 31.259 -31.955 1.00 0.00 A N ATOM 2347 CA ASP A 152 49.747 31.645 -32.960 1.00 0.00 A C ATOM 2348 C ASP A 152 50.590 32.867 -32.597 1.00 0.00 A C ATOM 2349 O ASP A 152 51.785 32.820 -32.861 1.00 0.00 A O ATOM 2350 CB ASP A 152 49.123 31.944 -34.335 1.00 0.00 A C ATOM 2351 CG ASP A 152 48.879 30.754 -35.186 1.00 0.00 A C ATOM 2352 OD1 ASP A 152 49.393 29.722 -34.896 1.00 0.00 A O ATOM 2353 OD2 ASP A 152 48.178 30.845 -36.147 1.00 0.00 A O ATOM 2354 H ASP A 152 47.798 31.095 -32.225 1.00 0.00 A H ATOM 2355 HA ASP A 152 50.446 30.815 -33.071 1.00 0.00 A H ATOM 2356 1HB ASP A 152 48.172 32.447 -34.232 1.00 0.00 A H ATOM 2357 2HB ASP A 152 49.753 32.592 -34.864 1.00 0.00 A H ATOM 2358 N PRO A 153 50.069 33.964 -32.015 1.00 0.00 A N ATOM 2359 CA PRO A 153 50.829 35.145 -31.688 1.00 0.00 A C ATOM 2360 C PRO A 153 51.999 34.930 -30.768 1.00 0.00 A C ATOM 2361 O PRO A 153 52.911 35.744 -30.764 1.00 0.00 A O ATOM 2362 CB PRO A 153 49.796 36.033 -31.024 1.00 0.00 A C ATOM 2363 CG PRO A 153 48.497 35.604 -31.597 1.00 0.00 A C ATOM 2364 CD PRO A 153 48.612 34.134 -31.738 1.00 0.00 A C ATOM 2365 HA PRO A 153 51.204 35.591 -32.605 1.00 0.00 A H ATOM 2366 1HB PRO A 153 49.842 35.902 -29.935 1.00 0.00 A H ATOM 2367 2HB PRO A 153 50.027 37.089 -31.239 1.00 0.00 A H ATOM 2368 1HG PRO A 153 47.669 35.897 -30.932 1.00 0.00 A H ATOM 2369 2HG PRO A 153 48.329 36.105 -32.552 1.00 0.00 A H ATOM 2370 1HD PRO A 153 48.305 33.686 -30.788 1.00 0.00 A H ATOM 2371 2HD PRO A 153 47.985 33.823 -32.557 1.00 0.00 A H ATOM 2372 N CYS A 154 52.019 33.857 -29.999 1.00 0.00 A N ATOM 2373 CA CYS A 154 53.111 33.705 -29.060 1.00 0.00 A C ATOM 2374 C CYS A 154 54.191 32.801 -29.602 1.00 0.00 A C ATOM 2375 O CYS A 154 55.234 32.664 -28.980 1.00 0.00 A O ATOM 2376 CB CYS A 154 52.603 33.139 -27.734 1.00 0.00 A C ATOM 2377 SG CYS A 154 52.070 31.413 -27.824 1.00 0.00 A S ATOM 2378 H CYS A 154 51.295 33.138 -30.044 1.00 0.00 A H ATOM 2379 HA CYS A 154 53.595 34.670 -28.912 1.00 0.00 A H ATOM 2380 1HB CYS A 154 53.390 33.210 -26.983 1.00 0.00 A H ATOM 2381 2HB CYS A 154 51.761 33.735 -27.384 1.00 0.00 A H ATOM 2382 HG CYS A 154 51.477 31.513 -29.010 1.00 0.00 A H ATOM 2383 N PHE A 155 53.985 32.175 -30.759 1.00 0.00 A N ATOM 2384 CA PHE A 155 54.954 31.173 -31.181 1.00 0.00 A C ATOM 2385 C PHE A 155 55.742 31.640 -32.388 1.00 0.00 A C ATOM 2386 O PHE A 155 55.166 32.029 -33.408 1.00 0.00 A O ATOM 2387 CB PHE A 155 54.253 29.854 -31.508 1.00 0.00 A C ATOM 2388 CG PHE A 155 55.196 28.729 -31.829 1.00 0.00 A C ATOM 2389 CD1 PHE A 155 55.841 28.036 -30.815 1.00 0.00 A C ATOM 2390 CD2 PHE A 155 55.440 28.361 -33.143 1.00 0.00 A C ATOM 2391 CE1 PHE A 155 56.709 27.001 -31.108 1.00 0.00 A C ATOM 2392 CE2 PHE A 155 56.306 27.327 -33.439 1.00 0.00 A C ATOM 2393 CZ PHE A 155 56.942 26.647 -32.419 1.00 0.00 A C ATOM 2394 H PHE A 155 53.170 32.386 -31.338 1.00 0.00 A H ATOM 2395 HA PHE A 155 55.667 31.003 -30.373 1.00 0.00 A H ATOM 2396 1HB PHE A 155 53.636 29.551 -30.663 1.00 0.00 A H ATOM 2397 2HB PHE A 155 53.591 29.996 -32.362 1.00 0.00 A H ATOM 2398 HD1 PHE A 155 55.656 28.316 -29.777 1.00 0.00 A H ATOM 2399 HD2 PHE A 155 54.938 28.899 -33.948 1.00 0.00 A H ATOM 2400 HE1 PHE A 155 57.210 26.466 -30.302 1.00 0.00 A H ATOM 2401 HE2 PHE A 155 56.489 27.048 -34.477 1.00 0.00 A H ATOM 2402 HZ PHE A 155 57.626 25.833 -32.652 1.00 0.00 A H ATOM 2403 N GLN A 156 57.061 31.609 -32.270 1.00 0.00 A N ATOM 2404 CA GLN A 156 57.938 32.019 -33.349 1.00 0.00 A C ATOM 2405 C GLN A 156 58.776 30.848 -33.819 1.00 0.00 A C ATOM 2406 O GLN A 156 59.731 30.489 -33.137 1.00 0.00 A O ATOM 2407 CB GLN A 156 58.857 33.159 -32.946 1.00 0.00 A C ATOM 2408 CG GLN A 156 59.769 33.603 -34.084 1.00 0.00 A C ATOM 2409 CD GLN A 156 60.717 34.692 -33.686 1.00 0.00 A C ATOM 2410 OE1 GLN A 156 60.643 35.208 -32.584 1.00 0.00 A O ATOM 2411 NE2 GLN A 156 61.620 35.063 -34.560 1.00 0.00 A N ATOM 2412 H GLN A 156 57.472 31.285 -31.394 1.00 0.00 A H ATOM 2413 HA GLN A 156 57.317 32.384 -34.142 1.00 0.00 A H ATOM 2414 1HB GLN A 156 58.265 34.011 -32.622 1.00 0.00 A H ATOM 2415 2HB GLN A 156 59.473 32.850 -32.099 1.00 0.00 A H ATOM 2416 1HG GLN A 156 60.366 32.747 -34.423 1.00 0.00 A H ATOM 2417 2HG GLN A 156 59.161 33.975 -34.906 1.00 0.00 A H ATOM 2418 1HE2 GLN A 156 62.276 35.785 -34.345 1.00 0.00 A H ATOM 2419 2HE2 GLN A 156 61.660 34.613 -35.477 1.00 0.00 A H ATOM 2420 N PRO A 157 58.472 30.238 -34.966 1.00 0.00 A N ATOM 2421 CA PRO A 157 59.160 29.094 -35.493 1.00 0.00 A C ATOM 2422 C PRO A 157 60.630 29.390 -35.705 1.00 0.00 A C ATOM 2423 O PRO A 157 61.010 30.507 -36.059 1.00 0.00 A O ATOM 2424 CB PRO A 157 58.433 28.842 -36.818 1.00 0.00 A C ATOM 2425 CG PRO A 157 57.065 29.390 -36.595 1.00 0.00 A C ATOM 2426 CD PRO A 157 57.287 30.613 -35.744 1.00 0.00 A C ATOM 2427 HA PRO A 157 59.042 28.243 -34.820 1.00 0.00 A H ATOM 2428 1HB PRO A 157 58.966 29.343 -37.640 1.00 0.00 A H ATOM 2429 2HB PRO A 157 58.430 27.765 -37.046 1.00 0.00 A H ATOM 2430 1HG PRO A 157 56.589 29.626 -37.558 1.00 0.00 A H ATOM 2431 2HG PRO A 157 56.431 28.640 -36.101 1.00 0.00 A H ATOM 2432 1HD PRO A 157 57.478 31.481 -36.392 1.00 0.00 A H ATOM 2433 2HD PRO A 157 56.402 30.786 -35.113 1.00 0.00 A H ATOM 2434 N ASP A 158 61.451 28.388 -35.465 1.00 0.00 A N ATOM 2435 CA ASP A 158 62.870 28.484 -35.723 1.00 0.00 A C ATOM 2436 C ASP A 158 63.147 28.745 -37.175 1.00 0.00 A C ATOM 2437 O ASP A 158 62.529 28.157 -38.054 1.00 0.00 A O ATOM 2438 CB ASP A 158 63.583 27.200 -35.290 1.00 0.00 A C ATOM 2439 CG ASP A 158 63.809 27.127 -33.785 1.00 0.00 A C ATOM 2440 OD1 ASP A 158 63.663 28.134 -33.134 1.00 0.00 A O ATOM 2441 OD2 ASP A 158 64.125 26.066 -33.303 1.00 0.00 A O ATOM 2442 H ASP A 158 61.068 27.527 -35.089 1.00 0.00 A H ATOM 2443 HA ASP A 158 63.269 29.313 -35.140 1.00 0.00 A H ATOM 2444 1HB ASP A 158 62.994 26.335 -35.596 1.00 0.00 A H ATOM 2445 2HB ASP A 158 64.549 27.134 -35.791 1.00 0.00 A H ATOM 2446 N GLY A 159 64.095 29.624 -37.426 1.00 0.00 A N ATOM 2447 CA GLY A 159 64.458 29.984 -38.780 1.00 0.00 A C ATOM 2448 C GLY A 159 63.623 31.129 -39.331 1.00 0.00 A C ATOM 2449 O GLY A 159 63.910 31.622 -40.418 1.00 0.00 A O ATOM 2450 H GLY A 159 64.581 30.056 -36.652 1.00 0.00 A H ATOM 2451 1HA GLY A 159 65.509 30.267 -38.806 1.00 0.00 A H ATOM 2452 2HA GLY A 159 64.338 29.115 -39.427 1.00 0.00 A H ATOM 2453 N TYR A 160 62.605 31.571 -38.597 1.00 0.00 A N ATOM 2454 CA TYR A 160 61.785 32.660 -39.095 1.00 0.00 A C ATOM 2455 C TYR A 160 61.846 33.851 -38.162 1.00 0.00 A C ATOM 2456 O TYR A 160 61.975 33.686 -36.953 1.00 0.00 A O ATOM 2457 CB TYR A 160 60.358 32.179 -39.247 1.00 0.00 A C ATOM 2458 CG TYR A 160 60.240 31.081 -40.249 1.00 0.00 A C ATOM 2459 CD1 TYR A 160 60.504 29.815 -39.840 1.00 0.00 A C ATOM 2460 CD2 TYR A 160 59.882 31.314 -41.544 1.00 0.00 A C ATOM 2461 CE1 TYR A 160 60.418 28.767 -40.697 1.00 0.00 A C ATOM 2462 CE2 TYR A 160 59.798 30.253 -42.424 1.00 0.00 A C ATOM 2463 CZ TYR A 160 60.065 28.983 -41.992 1.00 0.00 A C ATOM 2464 OH TYR A 160 59.988 27.923 -42.847 1.00 0.00 A O ATOM 2465 H TYR A 160 62.383 31.161 -37.686 1.00 0.00 A H ATOM 2466 HA TYR A 160 62.158 32.975 -40.069 1.00 0.00 A H ATOM 2467 1HB TYR A 160 60.000 31.826 -38.284 1.00 0.00 A H ATOM 2468 2HB TYR A 160 59.713 33.002 -39.554 1.00 0.00 A H ATOM 2469 HD1 TYR A 160 60.789 29.638 -38.807 1.00 0.00 A H ATOM 2470 HD2 TYR A 160 59.666 32.329 -41.886 1.00 0.00 A H ATOM 2471 HE1 TYR A 160 60.634 27.761 -40.340 1.00 0.00 A H ATOM 2472 HE2 TYR A 160 59.520 30.433 -43.463 1.00 0.00 A H ATOM 2473 HH TYR A 160 60.207 27.116 -42.372 1.00 0.00 A H ATOM 2474 N GLU A 161 61.738 35.045 -38.743 1.00 0.00 A N ATOM 2475 CA GLU A 161 61.771 36.322 -38.035 1.00 0.00 A C ATOM 2476 C GLU A 161 60.400 36.780 -37.551 1.00 0.00 A C ATOM 2477 O GLU A 161 60.280 37.837 -36.933 1.00 0.00 A O ATOM 2478 CB GLU A 161 62.375 37.400 -38.937 1.00 0.00 A C ATOM 2479 CG GLU A 161 63.834 37.170 -39.303 1.00 0.00 A C ATOM 2480 CD GLU A 161 64.385 38.232 -40.215 1.00 0.00 A C ATOM 2481 OE1 GLU A 161 63.649 39.121 -40.570 1.00 0.00 A O ATOM 2482 OE2 GLU A 161 65.541 38.152 -40.556 1.00 0.00 A O ATOM 2483 H GLU A 161 61.625 35.069 -39.746 1.00 0.00 A H ATOM 2484 HA GLU A 161 62.386 36.202 -37.145 1.00 0.00 A H ATOM 2485 1HB GLU A 161 61.804 37.461 -39.864 1.00 0.00 A H ATOM 2486 2HB GLU A 161 62.303 38.371 -38.444 1.00 0.00 A H ATOM 2487 1HG GLU A 161 64.428 37.150 -38.390 1.00 0.00 A H ATOM 2488 2HG GLU A 161 63.928 36.198 -39.786 1.00 0.00 A H ATOM 2489 N GLN A 162 59.373 35.986 -37.814 1.00 0.00 A N ATOM 2490 CA GLN A 162 58.019 36.379 -37.460 1.00 0.00 A C ATOM 2491 C GLN A 162 57.190 35.188 -36.989 1.00 0.00 A C ATOM 2492 O GLN A 162 57.483 34.044 -37.329 1.00 0.00 A O ATOM 2493 CB GLN A 162 57.361 37.050 -38.659 1.00 0.00 A C ATOM 2494 CG GLN A 162 57.147 36.181 -39.849 1.00 0.00 A C ATOM 2495 CD GLN A 162 56.630 36.986 -41.034 1.00 0.00 A C ATOM 2496 OE1 GLN A 162 56.376 38.183 -40.922 1.00 0.00 A O ATOM 2497 NE2 GLN A 162 56.472 36.339 -42.169 1.00 0.00 A N ATOM 2498 H GLN A 162 59.539 35.102 -38.265 1.00 0.00 A H ATOM 2499 HA GLN A 162 58.053 37.049 -36.599 1.00 0.00 A H ATOM 2500 1HB GLN A 162 56.413 37.431 -38.372 1.00 0.00 A H ATOM 2501 2HB GLN A 162 57.972 37.892 -38.977 1.00 0.00 A H ATOM 2502 1HG GLN A 162 58.089 35.716 -40.131 1.00 0.00 A H ATOM 2503 2HG GLN A 162 56.417 35.417 -39.590 1.00 0.00 A H ATOM 2504 1HE2 GLN A 162 56.135 36.813 -42.983 1.00 0.00 A H ATOM 2505 2HE2 GLN A 162 56.688 35.354 -42.236 1.00 0.00 A H ATOM 2506 N THR A 163 56.162 35.467 -36.192 1.00 0.00 A N ATOM 2507 CA THR A 163 55.321 34.429 -35.593 1.00 0.00 A C ATOM 2508 C THR A 163 54.352 33.839 -36.565 1.00 0.00 A C ATOM 2509 O THR A 163 54.156 34.389 -37.640 1.00 0.00 A O ATOM 2510 CB THR A 163 54.487 34.986 -34.434 1.00 0.00 A C ATOM 2511 OG1 THR A 163 53.550 35.943 -34.952 1.00 0.00 A O ATOM 2512 CG2 THR A 163 55.371 35.630 -33.429 1.00 0.00 A C ATOM 2513 H THR A 163 55.963 36.456 -35.998 1.00 0.00 A H ATOM 2514 HA THR A 163 55.959 33.648 -35.202 1.00 0.00 A H ATOM 2515 HB THR A 163 53.930 34.176 -33.959 1.00 0.00 A H ATOM 2516 HG1 THR A 163 53.218 36.554 -34.235 1.00 0.00 A H ATOM 2517 1HG2 THR A 163 54.771 36.021 -32.612 1.00 0.00 A H ATOM 2518 2HG2 THR A 163 56.070 34.893 -33.047 1.00 0.00 A H ATOM 2519 3HG2 THR A 163 55.921 36.447 -33.900 1.00 0.00 A H ATOM 2520 N TYR A 164 53.727 32.734 -36.188 1.00 0.00 A N ATOM 2521 CA TYR A 164 52.703 32.163 -37.055 1.00 0.00 A C ATOM 2522 C TYR A 164 51.618 33.198 -37.353 1.00 0.00 A C ATOM 2523 O TYR A 164 51.120 33.288 -38.464 1.00 0.00 A O ATOM 2524 CB TYR A 164 52.092 30.914 -36.418 1.00 0.00 A C ATOM 2525 CG TYR A 164 52.868 29.645 -36.694 1.00 0.00 A C ATOM 2526 CD1 TYR A 164 52.886 28.625 -35.754 1.00 0.00 A C ATOM 2527 CD2 TYR A 164 53.559 29.502 -37.887 1.00 0.00 A C ATOM 2528 CE1 TYR A 164 53.595 27.466 -36.007 1.00 0.00 A C ATOM 2529 CE2 TYR A 164 54.269 28.344 -38.140 1.00 0.00 A C ATOM 2530 CZ TYR A 164 54.288 27.329 -37.206 1.00 0.00 A C ATOM 2531 OH TYR A 164 54.993 26.175 -37.457 1.00 0.00 A O ATOM 2532 H TYR A 164 53.983 32.307 -35.290 1.00 0.00 A H ATOM 2533 HA TYR A 164 53.170 31.870 -37.995 1.00 0.00 A H ATOM 2534 1HB TYR A 164 52.033 31.048 -35.336 1.00 0.00 A H ATOM 2535 2HB TYR A 164 51.075 30.778 -36.786 1.00 0.00 A H ATOM 2536 HD1 TYR A 164 52.343 28.738 -34.817 1.00 0.00 A H ATOM 2537 HD2 TYR A 164 53.545 30.304 -38.625 1.00 0.00 A H ATOM 2538 HE1 TYR A 164 53.611 26.665 -35.269 1.00 0.00 A H ATOM 2539 HE2 TYR A 164 54.813 28.232 -39.077 1.00 0.00 A H ATOM 2540 HH TYR A 164 55.411 26.237 -38.320 1.00 0.00 A H ATOM 2541 N ALA A 165 51.239 33.970 -36.348 1.00 0.00 A N ATOM 2542 CA ALA A 165 50.224 35.021 -36.459 1.00 0.00 A C ATOM 2543 C ALA A 165 50.642 36.151 -37.395 1.00 0.00 A C ATOM 2544 O ALA A 165 49.802 36.755 -38.070 1.00 0.00 A O ATOM 2545 CB ALA A 165 49.915 35.571 -35.115 1.00 0.00 A C ATOM 2546 H ALA A 165 51.683 33.822 -35.450 1.00 0.00 A H ATOM 2547 HA ALA A 165 49.319 34.579 -36.878 1.00 0.00 A H ATOM 2548 1HB ALA A 165 49.179 36.332 -35.194 1.00 0.00 A H ATOM 2549 2HB ALA A 165 49.548 34.799 -34.488 1.00 0.00 A H ATOM 2550 3HB ALA A 165 50.818 35.976 -34.714 1.00 0.00 A H ATOM 2551 N GLU A 166 51.938 36.445 -37.428 1.00 0.00 A N ATOM 2552 CA GLU A 166 52.487 37.449 -38.334 1.00 0.00 A C ATOM 2553 C GLU A 166 52.629 36.937 -39.773 1.00 0.00 A C ATOM 2554 O GLU A 166 52.504 37.709 -40.724 1.00 0.00 A O ATOM 2555 CB GLU A 166 53.849 37.921 -37.820 1.00 0.00 A C ATOM 2556 CG GLU A 166 53.784 38.785 -36.569 1.00 0.00 A C ATOM 2557 CD GLU A 166 55.143 39.163 -36.047 1.00 0.00 A C ATOM 2558 OE1 GLU A 166 55.966 38.291 -35.904 1.00 0.00 A O ATOM 2559 OE2 GLU A 166 55.357 40.324 -35.793 1.00 0.00 A O ATOM 2560 H GLU A 166 52.575 35.951 -36.796 1.00 0.00 A H ATOM 2561 HA GLU A 166 51.808 38.299 -38.346 1.00 0.00 A H ATOM 2562 1HB GLU A 166 54.473 37.055 -37.596 1.00 0.00 A H ATOM 2563 2HB GLU A 166 54.353 38.495 -38.597 1.00 0.00 A H ATOM 2564 1HG GLU A 166 53.229 39.695 -36.797 1.00 0.00 A H ATOM 2565 2HG GLU A 166 53.240 38.246 -35.794 1.00 0.00 A H ATOM 2566 N MET A 167 52.899 35.649 -39.935 1.00 0.00 A N ATOM 2567 CA MET A 167 53.040 35.057 -41.258 1.00 0.00 A C ATOM 2568 C MET A 167 51.739 35.139 -42.038 1.00 0.00 A C ATOM 2569 O MET A 167 50.676 34.934 -41.468 1.00 0.00 A O ATOM 2570 CB MET A 167 53.396 33.577 -41.136 1.00 0.00 A C ATOM 2571 CG MET A 167 54.748 33.258 -40.665 1.00 0.00 A C ATOM 2572 SD MET A 167 55.040 31.528 -40.641 1.00 0.00 A S ATOM 2573 CE MET A 167 56.641 31.489 -39.900 1.00 0.00 A C ATOM 2574 H MET A 167 53.010 35.063 -39.106 1.00 0.00 A H ATOM 2575 HA MET A 167 53.845 35.583 -41.761 1.00 0.00 A H ATOM 2576 1HB MET A 167 52.703 33.099 -40.449 1.00 0.00 A H ATOM 2577 2HB MET A 167 53.285 33.101 -42.098 1.00 0.00 A H ATOM 2578 1HG MET A 167 55.476 33.730 -41.314 1.00 0.00 A H ATOM 2579 2HG MET A 167 54.889 33.642 -39.675 1.00 0.00 A H ATOM 2580 1HE MET A 167 56.976 30.459 -39.811 1.00 0.00 A H ATOM 2581 2HE MET A 167 57.340 32.050 -40.526 1.00 0.00 A H ATOM 2582 3HE MET A 167 56.594 31.944 -38.905 1.00 0.00 A H ATOM 2583 N PRO A 168 51.756 35.398 -43.343 1.00 0.00 A N ATOM 2584 CA PRO A 168 50.567 35.395 -44.146 1.00 0.00 A C ATOM 2585 C PRO A 168 50.134 33.963 -44.181 1.00 0.00 A C ATOM 2586 O PRO A 168 50.970 33.081 -43.996 1.00 0.00 A O ATOM 2587 CB PRO A 168 51.059 35.926 -45.486 1.00 0.00 A C ATOM 2588 CG PRO A 168 52.534 35.612 -45.502 1.00 0.00 A C ATOM 2589 CD PRO A 168 52.981 35.724 -44.059 1.00 0.00 A C ATOM 2590 HA PRO A 168 49.817 36.079 -43.721 1.00 0.00 A H ATOM 2591 1HB PRO A 168 50.515 35.438 -46.306 1.00 0.00 A H ATOM 2592 2HB PRO A 168 50.855 37.004 -45.560 1.00 0.00 A H ATOM 2593 1HG PRO A 168 52.702 34.613 -45.912 1.00 0.00 A H ATOM 2594 2HG PRO A 168 53.067 36.318 -46.157 1.00 0.00 A H ATOM 2595 1HD PRO A 168 53.785 34.987 -43.894 1.00 0.00 A H ATOM 2596 2HD PRO A 168 53.333 36.744 -43.835 1.00 0.00 A H ATOM 2597 N LYS A 169 48.860 33.687 -44.390 1.00 0.00 A N ATOM 2598 CA LYS A 169 48.472 32.282 -44.431 1.00 0.00 A C ATOM 2599 C LYS A 169 49.232 31.532 -45.506 1.00 0.00 A C ATOM 2600 O LYS A 169 49.493 30.344 -45.369 1.00 0.00 A O ATOM 2601 CB LYS A 169 46.967 32.147 -44.665 1.00 0.00 A C ATOM 2602 CG LYS A 169 46.104 32.649 -43.515 1.00 0.00 A C ATOM 2603 CD LYS A 169 44.627 32.624 -43.879 1.00 0.00 A C ATOM 2604 CE LYS A 169 43.780 33.300 -42.811 1.00 0.00 A C ATOM 2605 NZ LYS A 169 42.355 33.419 -43.222 1.00 0.00 A N ATOM 2606 H LYS A 169 48.175 34.420 -44.516 1.00 0.00 A H ATOM 2607 HA LYS A 169 48.745 31.822 -43.482 1.00 0.00 A H ATOM 2608 1HB LYS A 169 46.686 32.704 -45.560 1.00 0.00 A H ATOM 2609 2HB LYS A 169 46.718 31.101 -44.839 1.00 0.00 A H ATOM 2610 1HG LYS A 169 46.263 32.020 -42.639 1.00 0.00 A H ATOM 2611 2HG LYS A 169 46.390 33.670 -43.264 1.00 0.00 A H ATOM 2612 1HD LYS A 169 44.478 33.139 -44.830 1.00 0.00 A H ATOM 2613 2HD LYS A 169 44.298 31.591 -43.991 1.00 0.00 A H ATOM 2614 1HE LYS A 169 43.832 32.724 -41.888 1.00 0.00 A H ATOM 2615 2HE LYS A 169 44.172 34.298 -42.613 1.00 0.00 A H ATOM 2616 1HZ LYS A 169 41.829 33.872 -42.489 1.00 0.00 A H ATOM 2617 2HZ LYS A 169 42.293 33.968 -44.069 1.00 0.00 A H ATOM 2618 3HZ LYS A 169 41.975 32.499 -43.391 1.00 0.00 A H ATOM 2619 N ALA A 170 49.618 32.221 -46.564 1.00 0.00 A N ATOM 2620 CA ALA A 170 50.341 31.599 -47.644 1.00 0.00 A C ATOM 2621 C ALA A 170 51.642 30.989 -47.145 1.00 0.00 A C ATOM 2622 O ALA A 170 52.075 29.950 -47.638 1.00 0.00 A O ATOM 2623 CB ALA A 170 50.580 32.610 -48.741 1.00 0.00 A C ATOM 2624 H ALA A 170 49.401 33.204 -46.613 1.00 0.00 A H ATOM 2625 HA ALA A 170 49.739 30.781 -48.041 1.00 0.00 A H ATOM 2626 1HB ALA A 170 51.127 32.136 -49.557 1.00 0.00 A H ATOM 2627 2HB ALA A 170 49.625 32.979 -49.111 1.00 0.00 A H ATOM 2628 3HB ALA A 170 51.163 33.441 -48.345 1.00 0.00 A H ATOM 2629 N GLU A 171 52.269 31.621 -46.160 1.00 0.00 A N ATOM 2630 CA GLU A 171 53.539 31.134 -45.673 1.00 0.00 A C ATOM 2631 C GLU A 171 53.287 30.046 -44.685 1.00 0.00 A C ATOM 2632 O GLU A 171 53.871 28.976 -44.764 1.00 0.00 A O ATOM 2633 CB GLU A 171 54.356 32.255 -45.028 1.00 0.00 A C ATOM 2634 CG GLU A 171 55.730 31.827 -44.533 1.00 0.00 A C ATOM 2635 CD GLU A 171 56.508 32.956 -43.917 1.00 0.00 A C ATOM 2636 OE1 GLU A 171 55.961 34.024 -43.779 1.00 0.00 A O ATOM 2637 OE2 GLU A 171 57.651 32.751 -43.582 1.00 0.00 A O ATOM 2638 H GLU A 171 51.865 32.451 -45.740 1.00 0.00 A H ATOM 2639 HA GLU A 171 54.110 30.738 -46.513 1.00 0.00 A H ATOM 2640 1HB GLU A 171 54.497 33.064 -45.746 1.00 0.00 A H ATOM 2641 2HB GLU A 171 53.808 32.664 -44.179 1.00 0.00 A H ATOM 2642 1HG GLU A 171 55.609 31.039 -43.792 1.00 0.00 A H ATOM 2643 2HG GLU A 171 56.295 31.418 -45.369 1.00 0.00 A H ATOM 2644 N LYS A 172 52.417 30.317 -43.725 1.00 0.00 A N ATOM 2645 CA LYS A 172 52.193 29.364 -42.660 1.00 0.00 A C ATOM 2646 C LYS A 172 51.820 28.001 -43.218 1.00 0.00 A C ATOM 2647 O LYS A 172 52.304 26.961 -42.765 1.00 0.00 A O ATOM 2648 CB LYS A 172 51.110 29.831 -41.714 1.00 0.00 A C ATOM 2649 CG LYS A 172 50.901 28.881 -40.579 1.00 0.00 A C ATOM 2650 CD LYS A 172 49.836 29.324 -39.655 1.00 0.00 A C ATOM 2651 CE LYS A 172 49.660 28.302 -38.575 1.00 0.00 A C ATOM 2652 NZ LYS A 172 48.452 28.518 -37.807 1.00 0.00 A N ATOM 2653 H LYS A 172 51.909 31.204 -43.746 1.00 0.00 A H ATOM 2654 HA LYS A 172 53.111 29.266 -42.089 1.00 0.00 A H ATOM 2655 1HB LYS A 172 51.373 30.814 -41.311 1.00 0.00 A H ATOM 2656 2HB LYS A 172 50.171 29.944 -42.259 1.00 0.00 A H ATOM 2657 1HG LYS A 172 50.631 27.906 -40.979 1.00 0.00 A H ATOM 2658 2HG LYS A 172 51.828 28.784 -40.014 1.00 0.00 A H ATOM 2659 1HD LYS A 172 50.100 30.287 -39.212 1.00 0.00 A H ATOM 2660 2HD LYS A 172 48.897 29.448 -40.199 1.00 0.00 A H ATOM 2661 1HE LYS A 172 49.618 27.312 -39.027 1.00 0.00 A H ATOM 2662 2HE LYS A 172 50.512 28.343 -37.906 1.00 0.00 A H ATOM 2663 1HZ LYS A 172 48.383 27.792 -37.083 1.00 0.00 A H ATOM 2664 2HZ LYS A 172 48.440 29.448 -37.338 1.00 0.00 A H ATOM 2665 3HZ LYS A 172 47.660 28.460 -38.454 1.00 0.00 A H ATOM 2666 N ASN A 173 50.975 28.010 -44.234 1.00 0.00 A N ATOM 2667 CA ASN A 173 50.477 26.814 -44.879 1.00 0.00 A C ATOM 2668 C ASN A 173 51.548 25.969 -45.529 1.00 0.00 A C ATOM 2669 O ASN A 173 51.288 24.824 -45.861 1.00 0.00 A O ATOM 2670 CB ASN A 173 49.423 27.188 -45.906 1.00 0.00 A C ATOM 2671 CG ASN A 173 48.117 27.585 -45.275 1.00 0.00 A C ATOM 2672 OD1 ASN A 173 47.879 27.320 -44.092 1.00 0.00 A O ATOM 2673 ND2 ASN A 173 47.266 28.216 -46.043 1.00 0.00 A N ATOM 2674 H ASN A 173 50.646 28.906 -44.597 1.00 0.00 A H ATOM 2675 HA ASN A 173 50.022 26.185 -44.114 1.00 0.00 A H ATOM 2676 1HB ASN A 173 49.786 28.016 -46.515 1.00 0.00 A H ATOM 2677 2HB ASN A 173 49.250 26.343 -46.572 1.00 0.00 A H ATOM 2678 1HD2 ASN A 173 46.381 28.505 -45.676 1.00 0.00 A H ATOM 2679 2HD2 ASN A 173 47.500 28.411 -46.995 1.00 0.00 A H ATOM 2680 N ALA A 174 52.739 26.511 -45.720 1.00 0.00 A N ATOM 2681 CA ALA A 174 53.815 25.787 -46.349 1.00 0.00 A C ATOM 2682 C ALA A 174 54.934 25.454 -45.365 1.00 0.00 A C ATOM 2683 O ALA A 174 55.900 24.797 -45.749 1.00 0.00 A O ATOM 2684 CB ALA A 174 54.334 26.589 -47.510 1.00 0.00 A C ATOM 2685 H ALA A 174 52.929 27.467 -45.425 1.00 0.00 A H ATOM 2686 HA ALA A 174 53.431 24.836 -46.714 1.00 0.00 A H ATOM 2687 1HB ALA A 174 55.146 26.048 -47.988 1.00 0.00 A H ATOM 2688 2HB ALA A 174 53.529 26.750 -48.228 1.00 0.00 A H ATOM 2689 3HB ALA A 174 54.697 27.552 -47.140 1.00 0.00 A H ATOM 2690 N VAL A 175 54.822 25.885 -44.106 1.00 0.00 A N ATOM 2691 CA VAL A 175 55.917 25.651 -43.169 1.00 0.00 A C ATOM 2692 C VAL A 175 55.493 25.046 -41.833 1.00 0.00 A C ATOM 2693 O VAL A 175 56.334 24.528 -41.104 1.00 0.00 A O ATOM 2694 CB VAL A 175 56.646 26.979 -42.896 1.00 0.00 A C ATOM 2695 CG1 VAL A 175 57.179 27.571 -44.192 1.00 0.00 A C ATOM 2696 CG2 VAL A 175 55.705 27.954 -42.206 1.00 0.00 A C ATOM 2697 H VAL A 175 53.986 26.371 -43.797 1.00 0.00 A H ATOM 2698 HA VAL A 175 56.608 24.945 -43.626 1.00 0.00 A H ATOM 2699 HB VAL A 175 57.506 26.786 -42.253 1.00 0.00 A H ATOM 2700 1HG1 VAL A 175 57.692 28.509 -43.981 1.00 0.00 A H ATOM 2701 2HG1 VAL A 175 57.878 26.872 -44.650 1.00 0.00 A H ATOM 2702 3HG1 VAL A 175 56.351 27.757 -44.875 1.00 0.00 A H ATOM 2703 1HG2 VAL A 175 56.227 28.891 -42.015 1.00 0.00 A H ATOM 2704 2HG2 VAL A 175 54.842 28.143 -42.845 1.00 0.00 A H ATOM 2705 3HG2 VAL A 175 55.368 27.528 -41.260 1.00 0.00 A H ATOM 2706 N SER A 176 54.203 25.105 -41.515 1.00 0.00 A N ATOM 2707 CA SER A 176 53.693 24.718 -40.204 1.00 0.00 A C ATOM 2708 C SER A 176 53.713 23.246 -39.857 1.00 0.00 A C ATOM 2709 O SER A 176 53.884 22.373 -40.702 1.00 0.00 A O ATOM 2710 CB SER A 176 52.265 25.210 -40.077 1.00 0.00 A C ATOM 2711 OG SER A 176 51.420 24.543 -40.975 1.00 0.00 A O ATOM 2712 H SER A 176 53.540 25.433 -42.210 1.00 0.00 A H ATOM 2713 HA SER A 176 54.321 25.195 -39.463 1.00 0.00 A H ATOM 2714 1HB SER A 176 51.914 25.053 -39.057 1.00 0.00 A H ATOM 2715 2HB SER A 176 52.231 26.282 -40.271 1.00 0.00 A H ATOM 2716 HG SER A 176 51.300 25.138 -41.718 1.00 0.00 A H ATOM 2717 N HIS A 177 53.545 22.980 -38.572 1.00 0.00 A N ATOM 2718 CA HIS A 177 53.461 21.630 -38.055 1.00 0.00 A C ATOM 2719 C HIS A 177 52.266 20.912 -38.645 1.00 0.00 A C ATOM 2720 O HIS A 177 52.304 19.703 -38.856 1.00 0.00 A O ATOM 2721 CB HIS A 177 53.365 21.635 -36.526 1.00 0.00 A C ATOM 2722 CG HIS A 177 52.242 22.472 -35.997 1.00 0.00 A C ATOM 2723 ND1 HIS A 177 52.078 23.798 -36.340 1.00 0.00 A N ATOM 2724 CD2 HIS A 177 51.229 22.174 -35.151 1.00 0.00 A C ATOM 2725 CE1 HIS A 177 51.011 24.279 -35.726 1.00 0.00 A C ATOM 2726 NE2 HIS A 177 50.478 23.314 -34.999 1.00 0.00 A N ATOM 2727 H HIS A 177 53.472 23.751 -37.923 1.00 0.00 A H ATOM 2728 HA HIS A 177 54.342 21.053 -38.337 1.00 0.00 A H ATOM 2729 1HB HIS A 177 53.228 20.614 -36.166 1.00 0.00 A H ATOM 2730 2HB HIS A 177 54.297 22.008 -36.104 1.00 0.00 A H ATOM 2731 HD2 HIS A 177 51.043 21.210 -34.677 1.00 0.00 A H ATOM 2732 HE1 HIS A 177 50.634 25.298 -35.807 1.00 0.00 A H ATOM 2733 HE2 HIS A 177 49.653 23.395 -34.423 1.00 0.00 A H ATOM 2734 N ARG A 178 51.204 21.655 -38.912 1.00 0.00 A N ATOM 2735 CA ARG A 178 50.035 21.087 -39.552 1.00 0.00 A C ATOM 2736 C ARG A 178 50.382 20.713 -40.957 1.00 0.00 A C ATOM 2737 O ARG A 178 50.043 19.629 -41.422 1.00 0.00 A O ATOM 2738 CB ARG A 178 48.886 22.052 -39.545 1.00 0.00 A C ATOM 2739 CG ARG A 178 47.642 21.529 -40.190 1.00 0.00 A C ATOM 2740 CD ARG A 178 46.513 22.387 -39.886 1.00 0.00 A C ATOM 2741 NE ARG A 178 46.216 22.214 -38.501 1.00 0.00 A N ATOM 2742 CZ ARG A 178 46.414 23.084 -37.516 1.00 0.00 A C ATOM 2743 NH1 ARG A 178 46.931 24.259 -37.715 1.00 0.00 A N ATOM 2744 NH2 ARG A 178 46.059 22.696 -36.326 1.00 0.00 A N ATOM 2745 H ARG A 178 51.217 22.636 -38.662 1.00 0.00 A H ATOM 2746 HA ARG A 178 49.720 20.214 -38.993 1.00 0.00 A H ATOM 2747 1HB ARG A 178 48.646 22.321 -38.516 1.00 0.00 A H ATOM 2748 2HB ARG A 178 49.173 22.968 -40.066 1.00 0.00 A H ATOM 2749 1HG ARG A 178 47.775 21.493 -41.265 1.00 0.00 A H ATOM 2750 2HG ARG A 178 47.429 20.522 -39.818 1.00 0.00 A H ATOM 2751 1HD ARG A 178 46.758 23.434 -40.091 1.00 0.00 A H ATOM 2752 2HD ARG A 178 45.659 22.122 -40.482 1.00 0.00 A H ATOM 2753 HE ARG A 178 45.798 21.313 -38.219 1.00 0.00 A H ATOM 2754 1HH1 ARG A 178 47.213 24.575 -38.647 1.00 0.00 A H ATOM 2755 2HH1 ARG A 178 47.065 24.891 -36.940 1.00 0.00 A H ATOM 2756 1HH2 ARG A 178 45.656 21.748 -36.255 1.00 0.00 A H ATOM 2757 2HH2 ARG A 178 46.171 23.293 -35.500 1.00 0.00 A H ATOM 2758 N PHE A 179 51.040 21.616 -41.660 1.00 0.00 A N ATOM 2759 CA PHE A 179 51.432 21.321 -43.018 1.00 0.00 A C ATOM 2760 C PHE A 179 52.229 20.046 -43.069 1.00 0.00 A C ATOM 2761 O PHE A 179 51.915 19.157 -43.858 1.00 0.00 A O ATOM 2762 CB PHE A 179 52.255 22.470 -43.605 1.00 0.00 A C ATOM 2763 CG PHE A 179 52.865 22.157 -44.942 1.00 0.00 A C ATOM 2764 CD1 PHE A 179 52.074 22.075 -46.079 1.00 0.00 A C ATOM 2765 CD2 PHE A 179 54.230 21.944 -45.066 1.00 0.00 A C ATOM 2766 CE1 PHE A 179 52.634 21.787 -47.309 1.00 0.00 A C ATOM 2767 CE2 PHE A 179 54.791 21.658 -46.295 1.00 0.00 A C ATOM 2768 CZ PHE A 179 53.992 21.579 -47.417 1.00 0.00 A C ATOM 2769 H PHE A 179 51.276 22.527 -41.256 1.00 0.00 A H ATOM 2770 HA PHE A 179 50.538 21.183 -43.622 1.00 0.00 A H ATOM 2771 1HB PHE A 179 51.623 23.350 -43.717 1.00 0.00 A H ATOM 2772 2HB PHE A 179 53.059 22.730 -42.917 1.00 0.00 A H ATOM 2773 HD1 PHE A 179 50.999 22.240 -45.992 1.00 0.00 A H ATOM 2774 HD2 PHE A 179 54.860 22.007 -44.179 1.00 0.00 A H ATOM 2775 HE1 PHE A 179 52.000 21.725 -48.194 1.00 0.00 A H ATOM 2776 HE2 PHE A 179 55.865 21.494 -46.379 1.00 0.00 A H ATOM 2777 HZ PHE A 179 54.434 21.351 -48.387 1.00 0.00 A H ATOM 2778 N ARG A 180 53.232 19.919 -42.218 1.00 0.00 A N ATOM 2779 CA ARG A 180 54.025 18.709 -42.272 1.00 0.00 A C ATOM 2780 C ARG A 180 53.208 17.464 -41.947 1.00 0.00 A C ATOM 2781 O ARG A 180 53.381 16.424 -42.581 1.00 0.00 A O ATOM 2782 CB ARG A 180 55.195 18.805 -41.304 1.00 0.00 A C ATOM 2783 CG ARG A 180 56.288 19.779 -41.717 1.00 0.00 A C ATOM 2784 CD ARG A 180 57.350 19.882 -40.685 1.00 0.00 A C ATOM 2785 NE ARG A 180 58.471 20.688 -41.140 1.00 0.00 A N ATOM 2786 CZ ARG A 180 59.525 21.035 -40.375 1.00 0.00 A C ATOM 2787 NH1 ARG A 180 59.586 20.640 -39.122 1.00 0.00 A N ATOM 2788 NH2 ARG A 180 60.497 21.772 -40.883 1.00 0.00 A N ATOM 2789 H ARG A 180 53.428 20.665 -41.546 1.00 0.00 A H ATOM 2790 HA ARG A 180 54.390 18.592 -43.290 1.00 0.00 A H ATOM 2791 1HB ARG A 180 54.832 19.114 -40.324 1.00 0.00 A H ATOM 2792 2HB ARG A 180 55.654 17.824 -41.190 1.00 0.00 A H ATOM 2793 1HG ARG A 180 56.745 19.438 -42.648 1.00 0.00 A H ATOM 2794 2HG ARG A 180 55.856 20.769 -41.867 1.00 0.00 A H ATOM 2795 1HD ARG A 180 56.940 20.344 -39.787 1.00 0.00 A H ATOM 2796 2HD ARG A 180 57.722 18.887 -40.443 1.00 0.00 A H ATOM 2797 HE ARG A 180 58.461 21.010 -42.098 1.00 0.00 A H ATOM 2798 1HH1 ARG A 180 58.842 20.077 -38.734 1.00 0.00 A H ATOM 2799 2HH1 ARG A 180 60.374 20.901 -38.548 1.00 0.00 A H ATOM 2800 1HH2 ARG A 180 60.450 22.075 -41.846 1.00 0.00 A H ATOM 2801 2HH2 ARG A 180 61.285 22.032 -40.309 1.00 0.00 A H ATOM 2802 N ALA A 181 52.317 17.550 -40.970 1.00 0.00 A N ATOM 2803 CA ALA A 181 51.489 16.405 -40.657 1.00 0.00 A C ATOM 2804 C ALA A 181 50.628 16.039 -41.848 1.00 0.00 A C ATOM 2805 O ALA A 181 50.436 14.863 -42.164 1.00 0.00 A O ATOM 2806 CB ALA A 181 50.639 16.694 -39.450 1.00 0.00 A C ATOM 2807 H ALA A 181 52.205 18.413 -40.435 1.00 0.00 A H ATOM 2808 HA ALA A 181 52.135 15.556 -40.434 1.00 0.00 A H ATOM 2809 1HB ALA A 181 50.039 15.835 -39.238 1.00 0.00 A H ATOM 2810 2HB ALA A 181 51.244 16.913 -38.598 1.00 0.00 A H ATOM 2811 3HB ALA A 181 50.007 17.548 -39.664 1.00 0.00 A H ATOM 2812 N LEU A 182 50.109 17.044 -42.535 1.00 0.00 A N ATOM 2813 CA LEU A 182 49.272 16.768 -43.675 1.00 0.00 A C ATOM 2814 C LEU A 182 50.092 16.131 -44.769 1.00 0.00 A C ATOM 2815 O LEU A 182 49.551 15.351 -45.544 1.00 0.00 A O ATOM 2816 CB LEU A 182 48.618 18.058 -44.187 1.00 0.00 A C ATOM 2817 CG LEU A 182 47.552 18.672 -43.272 1.00 0.00 A C ATOM 2818 CD1 LEU A 182 47.161 20.046 -43.798 1.00 0.00 A C ATOM 2819 CD2 LEU A 182 46.345 17.748 -43.207 1.00 0.00 A C ATOM 2820 H LEU A 182 50.296 18.008 -42.264 1.00 0.00 A H ATOM 2821 HA LEU A 182 48.506 16.058 -43.378 1.00 0.00 A H ATOM 2822 1HB LEU A 182 49.396 18.805 -44.338 1.00 0.00 A H ATOM 2823 2HB LEU A 182 48.150 17.851 -45.150 1.00 0.00 A H ATOM 2824 HG LEU A 182 47.963 18.802 -42.271 1.00 0.00 A H ATOM 2825 1HD1 LEU A 182 46.404 20.483 -43.147 1.00 0.00 A H ATOM 2826 2HD1 LEU A 182 48.040 20.692 -43.815 1.00 0.00 A H ATOM 2827 3HD1 LEU A 182 46.762 19.950 -44.807 1.00 0.00 A H ATOM 2828 1HD2 LEU A 182 45.587 18.185 -42.556 1.00 0.00 A H ATOM 2829 2HD2 LEU A 182 45.932 17.619 -44.208 1.00 0.00 A H ATOM 2830 3HD2 LEU A 182 46.649 16.779 -42.811 1.00 0.00 A H ATOM 2831 N LEU A 183 51.381 16.436 -44.881 1.00 0.00 A N ATOM 2832 CA LEU A 183 52.113 15.770 -45.940 1.00 0.00 A C ATOM 2833 C LEU A 183 52.089 14.286 -45.711 1.00 0.00 A C ATOM 2834 O LEU A 183 51.990 13.522 -46.658 1.00 0.00 A O ATOM 2835 CB LEU A 183 53.563 16.266 -45.997 1.00 0.00 A C ATOM 2836 CG LEU A 183 53.752 17.712 -46.472 1.00 0.00 A C ATOM 2837 CD1 LEU A 183 55.224 18.092 -46.371 1.00 0.00 A C ATOM 2838 CD2 LEU A 183 53.251 17.848 -47.902 1.00 0.00 A C ATOM 2839 H LEU A 183 51.830 17.105 -44.253 1.00 0.00 A H ATOM 2840 HA LEU A 183 51.612 15.967 -46.886 1.00 0.00 A H ATOM 2841 1HB LEU A 183 53.998 16.184 -45.002 1.00 0.00 A H ATOM 2842 2HB LEU A 183 54.125 15.619 -46.671 1.00 0.00 A H ATOM 2843 HG LEU A 183 53.189 18.384 -45.824 1.00 0.00 A H ATOM 2844 1HD1 LEU A 183 55.358 19.120 -46.708 1.00 0.00 A H ATOM 2845 2HD1 LEU A 183 55.551 18.006 -45.335 1.00 0.00 A H ATOM 2846 3HD1 LEU A 183 55.816 17.424 -46.996 1.00 0.00 A H ATOM 2847 1HD2 LEU A 183 53.385 18.875 -48.239 1.00 0.00 A H ATOM 2848 2HD2 LEU A 183 53.814 17.176 -48.550 1.00 0.00 A H ATOM 2849 3HD2 LEU A 183 52.192 17.587 -47.942 1.00 0.00 A H ATOM 2850 N GLU A 184 52.161 13.855 -44.455 1.00 0.00 A N ATOM 2851 CA GLU A 184 52.187 12.425 -44.200 1.00 0.00 A C ATOM 2852 C GLU A 184 50.934 11.776 -44.759 1.00 0.00 A C ATOM 2853 O GLU A 184 50.972 10.675 -45.308 1.00 0.00 A O ATOM 2854 CB GLU A 184 52.301 12.143 -42.700 1.00 0.00 A C ATOM 2855 CG GLU A 184 52.528 10.679 -42.351 1.00 0.00 A C ATOM 2856 CD GLU A 184 52.743 10.455 -40.880 1.00 0.00 A C ATOM 2857 OE1 GLU A 184 52.927 11.416 -40.173 1.00 0.00 A O ATOM 2858 OE2 GLU A 184 52.722 9.320 -40.463 1.00 0.00 A O ATOM 2859 H GLU A 184 52.199 14.532 -43.686 1.00 0.00 A H ATOM 2860 HA GLU A 184 53.070 12.001 -44.677 1.00 0.00 A H ATOM 2861 1HB GLU A 184 53.128 12.718 -42.284 1.00 0.00 A H ATOM 2862 2HB GLU A 184 51.390 12.469 -42.198 1.00 0.00 A H ATOM 2863 1HG GLU A 184 51.663 10.101 -42.673 1.00 0.00 A H ATOM 2864 2HG GLU A 184 53.397 10.317 -42.900 1.00 0.00 A H ATOM 2865 N LEU A 185 49.810 12.453 -44.617 1.00 0.00 A N ATOM 2866 CA LEU A 185 48.562 11.914 -45.115 1.00 0.00 A C ATOM 2867 C LEU A 185 48.645 11.765 -46.636 1.00 0.00 A C ATOM 2868 O LEU A 185 48.166 10.786 -47.207 1.00 0.00 A O ATOM 2869 CB LEU A 185 47.391 12.826 -44.730 1.00 0.00 A C ATOM 2870 CG LEU A 185 47.029 12.850 -43.240 1.00 0.00 A C ATOM 2871 CD1 LEU A 185 45.901 13.847 -43.006 1.00 0.00 A C ATOM 2872 CD2 LEU A 185 46.625 11.453 -42.792 1.00 0.00 A C ATOM 2873 H LEU A 185 49.834 13.362 -44.152 1.00 0.00 A H ATOM 2874 HA LEU A 185 48.396 10.934 -44.680 1.00 0.00 A H ATOM 2875 1HB LEU A 185 47.632 13.845 -45.029 1.00 0.00 A H ATOM 2876 2HB LEU A 185 46.507 12.507 -45.281 1.00 0.00 A H ATOM 2877 HG LEU A 185 47.891 13.181 -42.661 1.00 0.00 A H ATOM 2878 1HD1 LEU A 185 45.644 13.864 -41.947 1.00 0.00 A H ATOM 2879 2HD1 LEU A 185 46.224 14.840 -43.317 1.00 0.00 A H ATOM 2880 3HD1 LEU A 185 45.029 13.550 -43.587 1.00 0.00 A H ATOM 2881 1HD2 LEU A 185 46.368 11.470 -41.733 1.00 0.00 A H ATOM 2882 2HD2 LEU A 185 45.762 11.121 -43.370 1.00 0.00 A H ATOM 2883 3HD2 LEU A 185 47.456 10.765 -42.954 1.00 0.00 A H ATOM 2884 N GLN A 186 49.274 12.727 -47.292 1.00 0.00 A N ATOM 2885 CA GLN A 186 49.378 12.698 -48.738 1.00 0.00 A C ATOM 2886 C GLN A 186 50.130 11.475 -49.246 1.00 0.00 A C ATOM 2887 O GLN A 186 49.761 10.929 -50.273 1.00 0.00 A O ATOM 2888 CB GLN A 186 50.064 13.972 -49.237 1.00 0.00 A C ATOM 2889 CG GLN A 186 49.237 15.234 -49.063 1.00 0.00 A C ATOM 2890 CD GLN A 186 49.985 16.482 -49.494 1.00 0.00 A C ATOM 2891 OE1 GLN A 186 50.938 16.411 -50.275 1.00 0.00 A O ATOM 2892 NE2 GLN A 186 49.558 17.632 -48.987 1.00 0.00 A N ATOM 2893 H GLN A 186 49.689 13.500 -46.776 1.00 0.00 A H ATOM 2894 HA GLN A 186 48.374 12.638 -49.151 1.00 0.00 A H ATOM 2895 1HB GLN A 186 51.005 14.111 -48.705 1.00 0.00 A H ATOM 2896 2HB GLN A 186 50.299 13.867 -50.296 1.00 0.00 A H ATOM 2897 1HG GLN A 186 48.335 15.150 -49.668 1.00 0.00 A H ATOM 2898 2HG GLN A 186 48.973 15.341 -48.011 1.00 0.00 A H ATOM 2899 1HE2 GLN A 186 50.013 18.488 -49.235 1.00 0.00 A H ATOM 2900 2HE2 GLN A 186 48.782 17.643 -48.357 1.00 0.00 A H ATOM 2901 N GLU A 187 51.167 11.033 -48.534 1.00 0.00 A N ATOM 2902 CA GLU A 187 51.917 9.841 -48.932 1.00 0.00 A C ATOM 2903 C GLU A 187 51.269 8.602 -48.343 1.00 0.00 A C ATOM 2904 O GLU A 187 51.365 7.517 -48.901 1.00 0.00 A O ATOM 2905 CB GLU A 187 53.375 9.935 -48.477 1.00 0.00 A C ATOM 2906 CG GLU A 187 54.162 11.067 -49.123 1.00 0.00 A C ATOM 2907 CD GLU A 187 55.592 11.122 -48.659 1.00 0.00 A C ATOM 2908 OE1 GLU A 187 55.953 10.340 -47.812 1.00 0.00 A O ATOM 2909 OE2 GLU A 187 56.323 11.947 -49.154 1.00 0.00 A O ATOM 2910 H GLU A 187 51.448 11.530 -47.696 1.00 0.00 A H ATOM 2911 HA GLU A 187 51.863 9.738 -50.016 1.00 0.00 A H ATOM 2912 1HB GLU A 187 53.410 10.077 -47.396 1.00 0.00 A H ATOM 2913 2HB GLU A 187 53.887 9.000 -48.701 1.00 0.00 A H ATOM 2914 1HG GLU A 187 54.147 10.934 -50.204 1.00 0.00 A H ATOM 2915 2HG GLU A 187 53.674 12.012 -48.893 1.00 0.00 A H ATOM 2916 N TYR A 188 50.592 8.753 -47.215 1.00 0.00 A N ATOM 2917 CA TYR A 188 49.997 7.608 -46.559 1.00 0.00 A C ATOM 2918 C TYR A 188 48.987 6.978 -47.507 1.00 0.00 A C ATOM 2919 O TYR A 188 48.990 5.767 -47.734 1.00 0.00 A O ATOM 2920 CB TYR A 188 49.337 8.014 -45.239 1.00 0.00 A C ATOM 2921 CG TYR A 188 48.629 6.876 -44.535 1.00 0.00 A C ATOM 2922 CD1 TYR A 188 49.367 5.899 -43.884 1.00 0.00 A C ATOM 2923 CD2 TYR A 188 47.244 6.810 -44.542 1.00 0.00 A C ATOM 2924 CE1 TYR A 188 48.722 4.859 -43.242 1.00 0.00 A C ATOM 2925 CE2 TYR A 188 46.599 5.771 -43.900 1.00 0.00 A C ATOM 2926 CZ TYR A 188 47.333 4.799 -43.251 1.00 0.00 A C ATOM 2927 OH TYR A 188 46.690 3.764 -42.613 1.00 0.00 A O ATOM 2928 H TYR A 188 50.481 9.677 -46.795 1.00 0.00 A H ATOM 2929 HA TYR A 188 50.775 6.876 -46.348 1.00 0.00 A H ATOM 2930 1HB TYR A 188 50.092 8.416 -44.562 1.00 0.00 A H ATOM 2931 2HB TYR A 188 48.609 8.804 -45.423 1.00 0.00 A H ATOM 2932 HD1 TYR A 188 50.456 5.949 -43.879 1.00 0.00 A H ATOM 2933 HD2 TYR A 188 46.665 7.578 -45.055 1.00 0.00 A H ATOM 2934 HE1 TYR A 188 49.302 4.092 -42.730 1.00 0.00 A H ATOM 2935 HE2 TYR A 188 45.510 5.719 -43.906 1.00 0.00 A H ATOM 2936 HH TYR A 188 45.740 3.867 -42.714 1.00 0.00 A H ATOM 2937 N PHE A 189 48.104 7.786 -48.070 1.00 0.00 A N ATOM 2938 CA PHE A 189 47.013 7.217 -48.840 1.00 0.00 A C ATOM 2939 C PHE A 189 47.361 6.791 -50.266 1.00 0.00 A C ATOM 2940 O PHE A 189 46.908 7.414 -51.228 1.00 0.00 A O ATOM 2941 CB PHE A 189 45.865 8.225 -48.896 1.00 0.00 A C ATOM 2942 CG PHE A 189 45.157 8.410 -47.584 1.00 0.00 A C ATOM 2943 CD1 PHE A 189 45.197 9.630 -46.924 1.00 0.00 A C ATOM 2944 CD2 PHE A 189 44.451 7.366 -47.007 1.00 0.00 A C ATOM 2945 CE1 PHE A 189 44.546 9.800 -45.716 1.00 0.00 A C ATOM 2946 CE2 PHE A 189 43.799 7.534 -45.801 1.00 0.00 A C ATOM 2947 CZ PHE A 189 43.847 8.753 -45.155 1.00 0.00 A C ATOM 2948 H PHE A 189 48.195 8.797 -47.959 1.00 0.00 A H ATOM 2949 HA PHE A 189 46.677 6.327 -48.316 1.00 0.00 A H ATOM 2950 1HB PHE A 189 46.247 9.194 -49.216 1.00 0.00 A H ATOM 2951 2HB PHE A 189 45.132 7.902 -49.635 1.00 0.00 A H ATOM 2952 HD1 PHE A 189 45.749 10.458 -47.369 1.00 0.00 A H ATOM 2953 HD2 PHE A 189 44.413 6.403 -47.517 1.00 0.00 A H ATOM 2954 HE1 PHE A 189 44.586 10.764 -45.209 1.00 0.00 A H ATOM 2955 HE2 PHE A 189 43.247 6.706 -45.358 1.00 0.00 A H ATOM 2956 HZ PHE A 189 43.335 8.888 -44.204 1.00 0.00 A H ATOM 2957 N GLY A 190 48.169 5.743 -50.385 1.00 0.00 A N ATOM 2958 CA GLY A 190 48.585 5.202 -51.680 1.00 0.00 A C ATOM 2959 C GLY A 190 49.265 3.837 -51.605 1.00 0.00 A C ATOM 2960 O GLY A 190 50.442 3.733 -51.266 1.00 0.00 A O ATOM 2961 OXT GLY A 190 48.627 2.825 -51.889 1.00 0.00 A O ATOM 2962 H GLY A 190 48.491 5.324 -49.512 1.00 0.00 A H ATOM 2963 1HA GLY A 190 47.709 5.116 -52.322 1.00 0.00 A H ATOM 2964 2HA GLY A 190 49.273 5.903 -52.150 1.00 0.00 A H TER HETATM 2966 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2967 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2968 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2969 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2970 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2971 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2972 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2973 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2974 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2975 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2976 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2977 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2978 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2979 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2980 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2981 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2982 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2983 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2984 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2985 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2986 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2987 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2988 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2989 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2990 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2991 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2992 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2993 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2994 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2995 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2996 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2997 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2998 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2999 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3000 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3001 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3002 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3003 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3004 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3005 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3006 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3007 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3008 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3009 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3010 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3011 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3012 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3013 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3014 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3015 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3016 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3017 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3018 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3019 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3020 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3021 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3022 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3023 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3024 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3025 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3026 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2984 2985 CONECT 2985 2984 2986 2987 CONECT 2986 2985 2988 3015 CONECT 2987 2985 2989 2990 CONECT 2988 2986 2991 3016 CONECT 2989 2987 2991 2993 CONECT 2990 2987 2992 CONECT 2991 2988 2989 CONECT 2992 2990 2993 3017 CONECT 2993 2989 2992 2994 CONECT 2994 2993 2995 2996 3018 CONECT 2995 2994 2997 CONECT 2996 2994 2998 2999 3019 CONECT 2997 2995 2998 3000 3020 CONECT 2998 2996 2997 3001 3021 CONECT 2999 2996 3022 CONECT 3000 2997 3002 3023 3024 CONECT 3001 2998 3025 CONECT 3002 3000 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 CONECT 3015 2986 CONECT 3016 2988 CONECT 3017 2992 CONECT 3018 2994 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3000 CONECT 3025 3001 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L115F.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 -1186.04 152.985 704.833 2.49601 36.1766 -24.2891 -449.838 1.03172 -68.875 -50.0001 -38.6205 -41.7789 0 12.3019 211.846 -43.4793 0.03451 62.5083 13.4055 -705.304 MET:NtermProteinFull_1 -5.26674 0.40465 2.37661 0.01106 0.06794 -0.37497 -0.1077 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47554 ALA_2 -4.65576 1.27026 1.72988 0.00213 0 0.01161 -0.54882 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.29317 ALA_3 -2.50179 0.43227 1.96594 0.00174 0 -0.22643 -0.12969 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03483 SER_4 -3.49366 0.30167 4.0497 0.00188 0.05483 0.29494 -2.35536 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13658 LEU_5 -8.25684 1.33249 2.24189 0.01878 0.10238 -0.22838 -1.87184 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08327 VAL_6 -5.36197 0.59937 1.85305 0.0169 0.04429 -0.25191 -0.52968 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55911 GLY_7 -1.75731 0.09365 1.59271 6e-05 0 0.03663 -0.72108 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28735 LYS_8 -4.84677 0.3161 4.90334 0.011 0.14535 0.19633 -3.23339 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.9219 LYS_9 -3.29674 0.42084 1.44518 0.00731 0.13208 -0.14509 -0.31395 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53421 ILE_10 -8.59901 0.72712 1.36981 0.02446 0.06883 0.0011 -2.17894 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03962 VAL_11 -6.71935 0.69682 1.89151 0.01667 0.04654 0.0934 -2.24058 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17926 PHE_12 -9.7463 0.88745 2.46477 0.03191 0.09638 0.12504 -1.9006 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12036 VAL_13 -6.78521 1.20171 0.60203 0.01757 0.04504 -0.14331 -1.41315 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43914 THR_14 -5.44436 0.59134 3.53109 0.01099 0.08656 -0.03167 -2.23445 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56029 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82156 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06733 ASN_16 -7.14356 0.74715 6.88979 0.01221 0.60899 0.00387 -3.2259 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69388 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 -6.51899 0.57299 6.2594 0.01211 0.2748 -0.72576 -3.16285 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71853 LYS_19 -10.3754 0.89144 12.8221 0.01438 0.15234 -0.40319 -5.53142 0 0 0 -0.93628 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32286 LEU_20 -7.06862 1.12862 3.25605 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 -6.16761 0.35435 7.56986 0.00919 0.34693 -0.08725 -5.0536 0 0 0 0 -0.69591 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86791 GLU_22 -7.43409 0.36868 8.49332 0.00765 0.29948 -0.0121 -5.17346 0 0 0 0 -0.99852 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87213 VAL_23 -7.71881 0.5682 2.3129 0.01738 0.05385 -0.2482 -1.69791 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67914 VAL_24 -4.17958 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34859 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12193 GLN_25 -5.26269 0.19731 5.14714 0.00697 0.19083 -0.17286 -1.12928 0 0 0 0 -0.64757 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21313 ILE_26 -7.35144 0.91062 1.9003 0.03179 0.07704 -0.27607 -0.96703 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74472 LEU_27 -6.14188 0.42586 0.54535 0.01585 0.04364 -0.11187 -0.05282 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99833 GLY_28 -1.85163 0.15171 2.17273 0.00039 0 0.0925 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19723 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 -1.90377 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 1.03815 PHE_31 -8.04694 1.71525 1.80821 0.02379 0.06338 -0.00969 -0.47153 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91461 PRO_32 -4.87183 1.56822 2.18539 0.00247 0.03752 0.27303 -1.36598 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.12651 CYS_33 -6.67204 1.06787 1.85531 0.00222 0.00925 -0.11166 -0.99794 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12006 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 -5.44028 0.55684 -0.61306 0.0197 0.05791 -0.19538 -0.19668 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15368 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 -4.72983 0.31766 3.02572 0.00787 0.16847 -0.09567 -1.56299 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95209 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 -6.46234 1.43688 1.11067 0.02486 0.06712 -0.30454 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08356 ASP_41 -1.91571 0.2535 2.63566 0.00496 0.3401 -0.0003 -3.54953 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19606 LEU_42 -6.96812 1.45302 1.11434 0.02264 0.04679 -0.37036 -1.71368 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16983 PRO_43 -3.34883 0.50408 1.90712 0.00459 0.11585 -0.18693 -1.43582 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16916 GLU_44 -3.74527 1.12509 4.47059 0.00638 0.2273 -0.12879 -8.6013 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26871 TYR_45 -6.75977 0.50663 2.64782 0.02288 0.27057 -0.77593 -0.13539 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4607 GLN_46 -2.43734 0.12309 1.48701 0.00862 0.57903 -0.35513 -0.20626 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.72268 GLY_47 -2.37934 0.09373 1.87976 6e-05 0 -0.02613 -0.97831 0 0 0 -1.03918 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82799 GLU_48 -4.35166 0.52996 4.5311 0.00622 0.25397 -0.12608 -2.36173 4e-05 0 0 -0.86568 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21748 PRO_49 -5.01287 0.52679 2.64372 0.00246 0.03595 -0.18522 -0.54193 0.04619 0 0 0 0 0 -0.11482 0.1185 -0.54666 0 -1.64321 -0.0728 -4.7439 ASP_50 -4.9333 0.46907 4.70062 0.00388 0.30324 0.04591 -3.20674 0 0 0 0 -0.51792 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05616 -3.71106 GLU_51 -5.5032 0.18746 5.65518 0.00514 0.2438 -0.0547 -2.94237 0 0 0 -0.86568 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64949 ILE_52 -9.02379 0.4708 4.92374 0.03428 0.07608 -0.4783 -1.99838 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26524 SER_53 -6.39491 0.34233 5.55098 0.00169 0.02532 -0.22792 -3.08729 0 0 0 0 -0.72675 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01408 ILE_54 -7.79686 0.8998 3.72247 0.02715 0.07074 -0.40631 -1.79596 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41354 GLN_55 -7.17837 0.4977 5.42341 0.0059 0.2319 -0.50699 -2.0309 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.0074 LYS_56 -9.3288 0.53127 10.6983 0.01047 0.19576 0.12054 -7.62 0 0 0 -0.09216 -0.57214 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.84289 CYS_57 -9.20755 0.85347 3.27183 0.00304 0.04594 -0.20077 -2.24843 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68742 GLN_58 -6.42937 0.45609 4.98029 0.00675 0.19585 -0.34399 -2.18087 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59584 GLU_59 -7.38233 0.6744 7.10738 0.00985 1.03796 0.02057 -4.02472 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21663 ALA_60 -6.73223 0.74791 2.39203 0.00154 0 -0.07492 -1.77546 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.7898 VAL_61 -8.11294 1.09657 4.16593 0.01855 0.05311 -0.09211 -2.6036 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32933 ARG_62 -5.09057 0.31153 5.0136 0.01315 0.21057 0.03766 -2.61143 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8144 GLN_63 -4.93718 0.29364 3.46483 0.00796 0.2532 -0.29489 -1.91307 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00266 VAL_64 -5.94864 1.23669 1.1187 0.0182 0.05159 -0.24303 -0.52425 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.357 GLN_65 -3.34442 0.22416 2.73984 0.01061 0.28378 0.17096 -1.94562 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08781 GLY_66 -2.35757 0.46568 1.91914 0.00071 0 -0.28049 -0.3487 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25872 PRO_67 -5.17146 0.56953 1.84828 0.0044 0.12666 -0.12995 -1.51002 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23207 VAL_68 -8.37474 1.03301 1.12724 0.03242 0.05604 0.28707 -2.2547 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83811 LEU_69 -8.99308 1.02245 1.02912 0.01595 0.08192 0.0571 -2.15946 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88718 VAL_70 -8.15061 0.90525 1.71552 0.01812 0.04976 0.15704 -1.80731 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02004 GLU_71 -7.9073 0.59934 8.98726 0.01249 0.38707 0.07432 -5.03688 0 0 0 -0.27242 -0.88995 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.06458 ASP_72 -5.84194 0.49309 8.43911 0.00278 0.26206 0.11307 -6.69957 0 0 0 0 -0.72675 0 0.00098 2.00927 1.00285 0 -2.14574 0.43069 -2.6601 THR_73 -6.39867 0.85159 4.84936 0.01696 0.05652 -0.23961 -2.52869 0 0 0 -0.89528 0 0 0.00607 0.06618 -0.20586 0 1.15175 0.40721 -2.86249 CYS_74 -7.29534 1.12461 2.54562 0.00228 0.01108 -0.11181 -1.86514 0 0 0 0 0 0 0.30586 0.14469 -0.03667 0 3.25479 0.11631 -1.80373 LEU_75 -9.10436 1.17689 0.78467 0.0162 0.09611 -0.15068 -1.67549 0 0 0 0 0 0 0.14482 0.3788 -0.16076 0 1.66147 0.20207 -6.63027 CYS_76 -7.84244 0.93539 3.39235 0.00503 0.0151 0.05269 -2.41652 0 0 0 0 0 0 0.05622 0.63979 0.06462 0 3.25479 0.41194 -1.43104 PHE_77 -11.3831 1.78306 2.24488 0.04592 0.23844 -0.12854 -2.67134 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.20927 -4.62314 ASN_78 -4.65328 0.2935 4.79729 0.00993 0.28799 -0.40834 -1.81193 0 0 0 0 -0.9971 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51594 ALA_79 -3.79095 0.69839 0.84123 0.00191 0 -0.25079 0.15631 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52674 LEU_80 -6.58361 0.72356 1.80482 0.02465 0.11461 -0.4542 -0.93474 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60615 GLY_81 -1.68253 0.13403 1.87925 0.00011 0 -0.15517 -0.53634 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50259 GLY_82 -3.90973 0.44924 2.82973 5e-05 0 -0.11533 -1.5293 0 0 0 0 0 0 -0.0313 0 -1.50123 0 0.79816 -0.69878 -3.70847 LEU_83 -6.01506 1.02276 3.79381 0.04643 0.05677 -0.2226 -1.47084 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.39132 -1.56687 PRO_84 -7.98048 1.09406 2.12945 0.00247 0.03758 -0.07213 -0.87034 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.3625 GLY_85 -5.5538 1.43808 4.1594 4e-05 0 -0.1932 -1.86659 0.02911 0 0 0 0 0 -0.23027 0 -1.33043 0 0.79816 0.69742 -2.05209 PRO_86 -7.31709 0.98785 2.51448 0.00349 0.05819 -0.0989 -1.16713 0.06713 0 0 -0.70142 0 0 0.04927 0.12421 -0.14796 0 -1.64321 0.95282 -6.31826 TYR_87 -8.31639 0.79684 4.72178 0.02727 0.35017 0.04605 -2.56561 0 0 0 -1.03918 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.08785 -3.14579 ILE_88 -10.4504 1.52499 3.64257 0.03261 0.22719 -0.20937 -1.34144 0 0 0 0 0 0 -0.01943 0.95512 0.2298 0 2.30374 -0.22898 -3.33356 LYS_89 -9.18506 1.28191 7.86822 0.00964 0.21967 0.03965 -5.0227 0 0 0 -0.43704 -0.78658 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20988 -5.23637 TRP_90 -6.65636 0.30559 4.46899 0.03079 0.50018 -0.24422 -1.25092 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47276 PHE_91 -8.49566 1.16153 3.65042 0.02332 0.19803 -0.18097 -1.74987 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83879 LEU_92 -9.95539 0.88315 4.33058 0.01419 0.08243 -0.28793 -2.13081 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95124 GLU_93 -4.45692 0.44625 4.27474 0.00692 0.75879 -0.17849 -1.46955 0 0 0 0 -0.80398 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81293 LYS_94 -3.1277 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63595 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39175 LEU_95 -7.13834 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88511 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78519 LYS_96 -4.94984 1.21384 4.68033 0.01263 0.29484 0.00915 -2.12369 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74556 PRO_97 -6.64589 1.12759 2.95043 0.00264 0.03571 -0.18155 -0.79568 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33419 GLU_98 -4.61319 0.63625 4.31949 0.00811 0.33844 -0.25233 -1.32715 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90888 GLY_99 -5.43956 0.84124 4.06826 0.00012 0 -0.29054 -1.60055 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02992 LEU_100 -9.89858 1.47498 2.07053 0.01888 0.07704 -0.25905 -1.17632 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80676 HIS_D_101 -7.22157 0.4745 5.46803 0.00419 0.65681 -0.23649 -1.92867 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60106 GLN_102 -5.03752 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89996 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40973 LEU_103 -6.26524 0.82008 1.54125 0.01797 0.0866 -0.06408 -0.88458 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.23963 LEU_104 -8.40969 1.47014 2.13354 0.02049 0.11078 -0.47175 -1.53066 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2431 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 -5.89469 0.5681 2.71818 0.02247 0.2374 -0.17078 -1.5447 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.1016 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 -3.54584 0.23931 4.26646 0.01162 0.7676 -0.04139 -2.26796 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.615 LYS_110 -5.59988 0.25669 5.83375 0.01192 0.47465 -0.08969 -3.95232 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82307 SER_111 -4.02695 0.18115 4.79954 0.00157 0.07399 0.16404 -4.37321 0 0 0 -0.66241 -1.72252 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10894 ALA_112 -5.82279 0.41811 2.26542 0.0015 0 0.06597 -1.61915 0 0 0 0 0 0 0.35634 0 -0.28003 0 1.32468 -0.09077 -3.38072 TYR_113 -9.27643 0.77249 4.17589 0.02451 0.51645 -0.38146 -2.06235 0 0 0 0 0 0 -0.00755 1.23339 -0.34421 0.03451 0.58223 0.03991 -4.69262 ALA_114 -5.69323 0.40062 2.27821 0.00142 0 -0.05953 -2.15337 0 0 0 0 0 0 0.45458 0 0.42645 0 1.32468 0.11479 -2.90538 PHE_115 -7.94186 0.77937 4.01804 0.02357 0.09534 -0.02588 -1.72284 0 0 0 0 0 0 -0.04112 2.42783 -0.15475 0 1.21829 0.32718 -0.99681 CYS_116 -7.5966 0.69986 3.59197 0.00314 0.03319 0.01715 -2.32548 0 0 0 0 0 0 0.08389 0.63983 0.18644 0 3.25479 0.25145 -1.16036 THR_117 -6.0971 0.5601 4.08249 0.01062 0.05371 0.05089 -2.21916 0 0 0 0 0 0 0.34533 0.05463 -0.20304 0 1.15175 0.21027 -1.99951 PHE_118 -10.7358 1.90604 1.56619 0.02092 0.17747 -0.05117 -1.52575 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08752 -5.86918 ALA_119 -6.51158 1.5496 1.46303 0.00192 0 -0.03177 -2.18931 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.7089 LEU_120 -8.51192 1.64856 1.11197 0.01443 0.08142 0.10337 -2.25895 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03831 SER_121 -5.7001 0.22955 4.34297 0.00234 0.05078 0.10266 -3.17624 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54497 THR_122 -5.10353 0.79114 2.24028 0.01431 0.07891 -0.10066 -0.37842 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36939 GLY_123 -2.83134 0.4482 1.9435 7e-05 0 -0.30611 -0.44541 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95079 ASP_124 -5.24461 2.17927 5.26029 0.0033 0.24586 -0.40832 -1.13793 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21518 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98001 1.94422 5.85225 0.01016 0.51479 0.32508 -3.08737 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95791 PRO_128 -2.56848 0.36864 1.47771 0.00296 0.06579 -0.06281 0.13038 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72453 VAL_129 -6.37643 1.05386 -0.10857 0.02057 0.05041 -0.2458 -0.48928 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08719 ARG_130 -6.89461 0.7296 4.49999 0.02599 0.35231 0.1615 -3.22064 0 0 0 0 -0.43962 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.10673 LEU_131 -7.36722 0.72532 1.40726 0.01851 0.04943 -0.40874 -0.72985 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -5.0267 PHE_132 -10.887 3.01666 3.12954 0.02386 0.31994 -0.34388 -2.05382 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.54783 ARG_133 -4.41247 0.38768 3.79784 0.01537 0.3989 0.08609 -2.74188 0 0 0 -0.85565 -0.51792 0 0.36173 2.07183 -0.22203 0 -0.09474 -0.25686 -1.98212 GLY_134 -4.11312 0.36596 2.86641 7e-05 0 0.1356 -1.99971 0 0 0 0 0 0 0.01931 0 0.76528 0 0.79816 0.66133 -0.50072 ARG_135 -5.95005 0.47561 3.77621 0.01374 0.24465 -0.18835 -1.75658 0 0 0 -0.16168 0 0 0.34081 1.79309 -0.2011 0 -0.09474 0.87556 -0.83283 THR_136 -6.10971 0.48991 4.5381 0.00555 0.09474 -0.09535 -2.13356 0 0 0 0 -0.69577 0 0.00214 0.42959 -0.20072 0 1.15175 0.06607 -2.45728 SER_137 -3.72852 0.1684 3.29288 0.00157 0.07233 -0.09878 -3.07265 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.04881 -4.14195 GLY_138 -4.50856 0.46038 3.49545 0.0001 0 -0.09297 -1.97162 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.92733 ARG_139 -6.92571 0.37464 4.88968 0.01489 0.33921 0.05289 -3.03949 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95422 ILE_140 -8.19197 1.12446 0.53394 0.03127 0.08562 -0.012 -1.43555 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62341 VAL_141 -6.94029 0.7089 2.40766 0.01845 0.04792 -0.11883 -1.37447 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33096 ALA_142 -3.39409 0.46944 2.16086 0.00165 0 -0.44693 -0.14173 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47643 PRO_143 -5.48205 1.00316 2.64934 0.00373 0.06772 0.03836 -1.23381 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65682 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 -1.08844 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13425 GLN_147 -2.99305 0.09993 2.70242 0.0099 0.67906 -0.04672 -0.3966 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54809 ASP_148 -2.8951 0.36713 3.94638 0.00685 0.73307 -0.58845 -2.43096 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.01343 PHE_149 -8.68126 0.67014 5.77686 0.05171 0.24855 -0.8112 -0.78405 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60324 GLY_150 -3.05363 0.2902 1.71089 2e-05 0 -0.05561 0.11055 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66844 TRP_151 -14.0537 1.85859 3.93919 0.02815 0.44649 -0.40585 -1.25236 0 0 0 -0.4604 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8863 ASP_152 -8.1634 1.5495 9.48659 0.00574 0.33997 -0.20827 -5.36049 0.00059 0 0 0 -0.94152 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74262 PRO_153 -8.07952 1.50627 3.8028 0.00309 0.03952 -0.24072 -0.86078 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65804 CYS_154 -7.50261 0.78932 2.79663 0.00392 0.03953 0.23546 -2.80193 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30658 PHE_155 -11.2989 0.89919 2.34917 0.0221 0.08295 -0.51424 -1.66369 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56309 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90221 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17188 PRO_157 -7.33079 1.1943 2.80188 0.00305 0.07298 -0.10929 -1.4018 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12591 ASP_158 -3.85113 0.45462 4.80665 0.00526 0.26447 -0.31334 -2.21569 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.2711 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 -6.38537 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12199 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16265 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 -10.9623 1.25176 5.27558 0.0618 0.19766 -0.44684 -0.46913 0 0 0 0 -0.69577 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.26967 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 -4.09311 0.35636 5.15114 0.00785 0.1356 0.00504 -2.74084 0 0 0 0 -0.69591 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86985 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 -9.3976 0.68936 10.431 0.01573 0.24538 0.52086 -7.74354 0 0 0 0 -1.87588 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49857 ASN_173 -6.53958 0.67444 5.15834 0.00735 0.30548 -0.1551 -1.39705 0 0 0 0 -0.64757 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67994 ALA_174 -3.66235 0.45042 1.73694 0.002 0 -0.30099 -0.97878 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.58396 VAL_175 -5.73251 0.69948 1.8686 0.01918 0.04094 -0.04922 -0.57443 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42716 SER_176 -6.64654 0.68434 6.15888 0.00167 0.06806 -0.06965 -2.83858 0 0 0 -1.05333 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30774 HIS_177 -10.7187 0.77065 6.55738 0.00504 0.62755 -0.53718 -0.90906 0 0 0 0 0 0 0.1807 3.99588 0.15193 0 -0.30065 -0.38183 -0.5583 ARG_178 -10.5916 0.71425 9.87298 0.03079 0.95794 0.26184 -4.32186 0 0 0 0 -2.3291 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15403 -2.38253 PHE_179 -9.85053 1.19763 4.35985 0.0233 0.27059 -0.16906 -1.20058 0 0 0 -1.05333 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98712 ARG_180 -6.93892 0.44189 5.75986 0.01076 0.19571 -0.18726 -2.18701 0 0 0 -0.16168 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.74135 ALA_181 -6.41016 0.7673 3.37462 0.00157 0 -0.25641 -1.37112 0 0 0 0 0 0 -0.02738 0 -0.24559 0 1.32468 -0.40699 -3.24948 LEU_182 -9.97897 1.883 2.24799 0.01528 0.08376 -0.26216 -2.13489 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.37585 -6.9717 LEU_183 -6.70556 1.01381 4.28198 0.01761 0.07898 -0.30583 -1.70203 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12631 GLU_184 -6.22276 0.75453 6.99876 0.00684 0.34843 -0.08984 -4.1504 0 0 0 -0.85565 -0.43962 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.94391 LEU_185 -8.81264 1.20348 2.09778 0.02025 0.07479 -0.21734 -1.30678 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.71239 GLN_186 -6.10475 0.62445 4.17377 0.00689 0.21184 -0.3415 -0.82665 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47598 GLU_187 -2.68778 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01527 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37699 TYR_188 -8.69088 2.03151 2.79442 0.02126 0.26607 -0.11046 -1.64235 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.46986 PHE_189 -9.55891 1.82925 -0.09827 0.02575 0.25837 -0.09642 -0.94706 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.03972 GLY:CtermProteinFull_190 -1.16078 0.08902 1.32503 0.00014 0 -0.05013 -0.7153 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48411 HOH_191 -1.64703 0.30374 1.54711 0 0 -0.0322 -1.83124 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98763 HOH_192 -1.88587 0.27823 1.84335 0 0 -0.11403 -2.07198 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22707 HOH_193 -1.37869 0.05271 1.6987 0 0 -0.02274 -2.13097 0 0 0 -0.70142 -0.44619 0 0 0 0 0 1.221 0 -1.7076 HOH_194 -2.20422 0.21195 2.40579 0 0 0.02846 -1.79417 0 0 0 -0.38186 -0.7315 0 0 0 0 0 1.221 0 -1.24455 HOH_195 -2.37975 0.35549 2.67903 0 0 -0.05923 -2.20099 0 0 0 -0.43704 -0.73922 0 0 0 0 0 1.221 0 -1.5607 HOH_196 -1.76679 0.19867 1.74294 0 0 0.05881 -1.90287 0 0 0 0 -0.80398 0 0 0 0 0 1.221 0 -1.25221 ITT_197 -25.261 5.2938 29.5516 0.25066 3.94398 1.08386 -48.4775 0 0 0 -1.69459 -6.91415 0 0 0 0 0 0 0 -42.2233 MG_198 -0.35409 4.10986 2.48131 0 0 -0.04486 -41.9639 0 0 0 0 0 0 0 0 0 0 0 0 -35.7717 #END_POSE_ENERGIES_TABLE variants/ITPA.L115F.pdb