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 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.988 -0.348 -41.502 1.00 0.00 A C ATOM 7 SD MET A 1 43.866 0.186 -39.783 1.00 0.00 A S ATOM 8 CE MET A 1 42.375 1.176 -39.842 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 45.169 1.315 -42.098 1.00 0.00 A H ATOM 14 2HB MET A 1 43.446 1.507 -42.390 1.00 0.00 A H ATOM 15 1HG MET A 1 43.049 -0.826 -41.782 1.00 0.00 A H ATOM 16 2HG MET A 1 44.782 -1.091 -41.576 1.00 0.00 A H ATOM 17 1HE MET A 1 42.166 1.578 -38.850 1.00 0.00 A H ATOM 18 2HE MET A 1 42.511 1.998 -40.546 1.00 0.00 A H ATOM 19 3HE MET A 1 41.539 0.556 -40.165 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 1.480 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.815 -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 2.251 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.135 -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 2.124 -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 0.214 -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 1.472 -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 5.421 -49.373 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.565 -49.559 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.884 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.567 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.401 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.603 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 -48.228 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.828 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.954 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 -43.466 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.388 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.513 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.667 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.732 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 4.847 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.661 -51.330 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.818 -52.347 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.842 -52.774 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.028 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.821 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.956 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.872 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.647 -50.942 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.022 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.359 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.829 -53.944 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.844 -52.940 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.506 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.961 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.349 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.059 -52.736 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.375 -53.630 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.538 -52.916 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.770 -53.561 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.837 -52.410 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.295 -54.164 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.584 -54.373 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.379 -51.599 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.485 -50.838 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.737 -50.004 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.355 -49.719 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.275 -49.941 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.004 -50.702 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.847 -49.791 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.549 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.395 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.177 -51.097 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.494 -51.509 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.191 -49.272 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.402 -49.317 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.064 -51.359 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.854 -51.314 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.819 -49.086 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.948 -49.241 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.492 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.523 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.539 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.492 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.402 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.056 -49.548 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.152 -48.625 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.220 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.757 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.684 -48.694 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.371 -50.007 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.848 -50.011 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.549 -51.316 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.997 -51.344 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.523 -49.850 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.964 -48.890 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.862 -48.548 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.400 -47.888 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.229 -50.158 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.676 -50.832 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.994 -49.877 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.541 -49.185 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.416 -51.447 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.869 -52.150 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.456 -52.223 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.197 -51.242 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.644 -50.585 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.470 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.071 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.248 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.577 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.800 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.649 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.322 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.627 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.901 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.763 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.095 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.297 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.685 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.148 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.739 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.018 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.252 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.010 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.605 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.182 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.432 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.487 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.638 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.634 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.824 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.582 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.897 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.134 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.926 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.267 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.127 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.495 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.012 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.295 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.122 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.658 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.937 1.00 0.00 A C ATOM 174 C PHE A 12 36.174 15.482 -39.842 1.00 0.00 A C ATOM 175 O PHE A 12 35.394 16.406 -40.093 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.835 1.00 0.00 A C ATOM 177 CG PHE A 12 38.786 16.452 -41.147 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.608 15.768 -40.264 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.035 17.796 -41.381 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.655 16.412 -39.631 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.081 18.441 -40.751 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.892 17.748 -39.874 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.327 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.504 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.700 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.203 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.421 14.711 -40.073 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.395 18.344 -42.073 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.293 15.863 -38.939 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.267 19.498 -40.944 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.715 18.257 -39.375 1.00 0.00 A H ATOM 192 N VAL A 13 36.411 15.048 -38.625 1.00 0.00 A N ATOM 193 CA VAL A 13 35.604 15.541 -37.544 1.00 0.00 A C ATOM 194 C VAL A 13 36.373 16.478 -36.658 1.00 0.00 A C ATOM 195 O VAL A 13 37.434 16.148 -36.129 1.00 0.00 A O ATOM 196 CB VAL A 13 35.072 14.367 -36.702 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.211 14.879 -35.557 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.284 13.411 -37.585 1.00 0.00 A C ATOM 199 H VAL A 13 37.159 14.374 -38.473 1.00 0.00 A H ATOM 200 HA VAL A 13 34.776 16.091 -37.987 1.00 0.00 A H ATOM 201 HB VAL A 13 35.916 13.839 -36.257 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.844 14.036 -34.972 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.805 15.532 -34.919 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.364 15.436 -35.960 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.912 12.583 -36.983 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.443 13.940 -38.034 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.932 13.024 -38.372 1.00 0.00 A H ATOM 208 N THR A 14 35.814 17.658 -36.524 1.00 0.00 A N ATOM 209 CA THR A 14 36.344 18.696 -35.665 1.00 0.00 A C ATOM 210 C THR A 14 35.345 19.806 -35.559 1.00 0.00 A C ATOM 211 O THR A 14 34.541 20.007 -36.462 1.00 0.00 A O ATOM 212 CB THR A 14 37.685 19.245 -36.187 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.113 20.334 -35.358 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.540 19.730 -37.621 1.00 0.00 A C ATOM 215 H THR A 14 34.963 17.828 -37.065 1.00 0.00 A H ATOM 216 HA THR A 14 36.517 18.287 -34.666 1.00 0.00 A H ATOM 217 HB THR A 14 38.439 18.459 -36.149 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.988 -34.559 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.498 20.114 -37.973 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.226 18.902 -38.255 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.794 20.523 -37.663 1.00 0.00 A H ATOM 222 N GLY A 15 35.370 20.533 -34.470 1.00 0.00 A N ATOM 223 CA GLY A 15 34.441 21.636 -34.345 1.00 0.00 A C ATOM 224 C GLY A 15 35.136 22.961 -34.539 1.00 0.00 A C ATOM 225 O GLY A 15 34.529 24.022 -34.398 1.00 0.00 A O ATOM 226 H GLY A 15 36.036 20.319 -33.725 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.646 21.547 -35.078 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.965 21.610 -33.366 1.00 0.00 A H ATOM 229 N ASN A 16 36.411 22.908 -34.877 1.00 0.00 A N ATOM 230 CA ASN A 16 37.185 24.122 -34.972 1.00 0.00 A C ATOM 231 C ASN A 16 37.339 24.619 -36.391 1.00 0.00 A C ATOM 232 O ASN A 16 38.054 24.027 -37.195 1.00 0.00 A O ATOM 233 CB ASN A 16 38.485 23.889 -34.269 1.00 0.00 A C ATOM 234 CG ASN A 16 39.368 25.030 -34.216 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.608 25.754 -35.191 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.891 25.225 -33.037 1.00 0.00 A N ATOM 237 H ASN A 16 36.856 22.007 -35.073 1.00 0.00 A H ATOM 238 HA ASN A 16 36.660 24.903 -34.421 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.289 23.577 -33.242 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.985 23.097 -34.771 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.520 25.983 -32.872 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.649 24.580 -32.260 1.00 0.00 A H ATOM 243 N ALA A 17 36.666 25.721 -36.692 1.00 0.00 A N ATOM 244 CA ALA A 17 36.677 26.303 -38.025 1.00 0.00 A C ATOM 245 C ALA A 17 38.049 26.678 -38.532 1.00 0.00 A C ATOM 246 O ALA A 17 38.306 26.576 -39.724 1.00 0.00 A O ATOM 247 CB ALA A 17 35.805 27.533 -38.063 1.00 0.00 A C ATOM 248 H ALA A 17 36.127 26.168 -35.961 1.00 0.00 A H ATOM 249 HA ALA A 17 36.279 25.551 -38.708 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.802 27.945 -39.071 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.788 27.267 -37.776 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.195 28.276 -37.369 1.00 0.00 A H ATOM 253 N LYS A 18 38.944 27.118 -37.653 1.00 0.00 A N ATOM 254 CA LYS A 18 40.242 27.561 -38.143 1.00 0.00 A C ATOM 255 C LYS A 18 41.074 26.362 -38.511 1.00 0.00 A C ATOM 256 O LYS A 18 41.826 26.367 -39.480 1.00 0.00 A O ATOM 257 CB LYS A 18 40.969 28.410 -37.098 1.00 0.00 A C ATOM 258 CG LYS A 18 40.316 29.757 -36.819 1.00 0.00 A C ATOM 259 CD LYS A 18 40.442 30.691 -38.013 1.00 0.00 A C ATOM 260 CE LYS A 18 39.902 32.077 -37.693 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.975 32.988 -38.867 1.00 0.00 A N ATOM 262 H LYS A 18 38.726 27.143 -36.667 1.00 0.00 A H ATOM 263 HA LYS A 18 40.100 28.160 -39.043 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.022 27.862 -36.157 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.991 28.595 -37.427 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.259 29.610 -36.594 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.792 30.219 -35.954 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.492 30.777 -38.298 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.887 30.281 -38.856 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.863 31.997 -37.374 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.476 32.512 -36.875 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.608 33.894 -38.615 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.938 33.084 -39.159 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.430 32.604 -39.626 1.00 0.00 A H ATOM 275 N LYS A 19 40.942 25.307 -37.734 1.00 0.00 A N ATOM 276 CA LYS A 19 41.676 24.107 -38.033 1.00 0.00 A C ATOM 277 C LYS A 19 41.186 23.572 -39.362 1.00 0.00 A C ATOM 278 O LYS A 19 41.966 23.111 -40.190 1.00 0.00 A O ATOM 279 CB LYS A 19 41.507 23.065 -36.927 1.00 0.00 A C ATOM 280 CG LYS A 19 42.312 23.349 -35.666 1.00 0.00 A C ATOM 281 CD LYS A 19 41.914 22.414 -34.533 1.00 0.00 A C ATOM 282 CE LYS A 19 42.274 20.971 -34.853 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.896 20.046 -33.751 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.336 -36.924 1.00 0.00 A H ATOM 285 HA LYS A 19 42.729 24.366 -38.148 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.455 23.000 -36.645 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.806 22.085 -37.301 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.374 23.221 -35.876 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.144 24.379 -35.351 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.426 22.713 -33.617 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.839 22.482 -34.366 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.662 -35.763 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.348 20.893 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.151 19.101 -34.002 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.382 20.312 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.900 20.095 -33.596 1.00 0.00 A H ATOM 297 N LEU A 20 39.883 23.635 -39.578 1.00 0.00 A N ATOM 298 CA LEU A 20 39.330 23.197 -40.835 1.00 0.00 A C ATOM 299 C LEU A 20 39.887 24.021 -41.965 1.00 0.00 A C ATOM 300 O LEU A 20 40.337 23.473 -42.969 1.00 0.00 A O ATOM 301 CB LEU A 20 37.800 23.304 -40.816 1.00 0.00 A C ATOM 302 CG LEU A 20 37.066 22.207 -40.033 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.603 22.594 -39.866 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.200 20.883 -40.769 1.00 0.00 A C ATOM 305 H LEU A 20 39.262 23.994 -38.852 1.00 0.00 A H ATOM 306 HA LEU A 20 39.607 22.158 -40.991 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.524 24.263 -40.379 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.436 23.279 -41.843 1.00 0.00 A H ATOM 309 HG LEU A 20 37.503 22.115 -39.038 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.082 21.815 -39.311 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.536 23.535 -39.320 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.143 22.710 -40.847 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.679 20.103 -40.213 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.763 20.973 -41.764 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.255 20.621 -40.859 1.00 0.00 A H ATOM 316 N GLU A 21 39.873 25.342 -41.810 1.00 0.00 A N ATOM 317 CA GLU A 21 40.323 26.210 -42.875 1.00 0.00 A C ATOM 318 C GLU A 21 41.713 25.834 -43.353 1.00 0.00 A C ATOM 319 O GLU A 21 41.911 25.681 -44.558 1.00 0.00 A O ATOM 320 CB GLU A 21 40.309 27.667 -42.409 1.00 0.00 A C ATOM 321 CG GLU A 21 40.763 28.669 -43.461 1.00 0.00 A C ATOM 322 CD GLU A 21 40.798 30.081 -42.948 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.439 30.291 -41.814 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.183 30.953 -43.692 1.00 0.00 A O ATOM 325 H GLU A 21 39.545 25.757 -40.939 1.00 0.00 A H ATOM 326 HA GLU A 21 39.636 26.101 -43.713 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.300 27.941 -42.100 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.959 27.778 -41.540 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.761 28.394 -43.802 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.089 28.613 -44.315 1.00 0.00 A H ATOM 331 N GLU A 22 42.685 25.677 -42.444 1.00 0.00 A N ATOM 332 CA GLU A 22 44.035 25.401 -42.923 1.00 0.00 A C ATOM 333 C GLU A 22 44.129 24.041 -43.578 1.00 0.00 A C ATOM 334 O GLU A 22 44.848 23.897 -44.559 1.00 0.00 A O ATOM 335 CB GLU A 22 45.042 25.451 -41.785 1.00 0.00 A C ATOM 336 CG GLU A 22 45.227 26.809 -41.215 1.00 0.00 A C ATOM 337 CD GLU A 22 46.293 26.869 -40.214 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.958 25.887 -39.989 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.467 27.913 -39.641 1.00 0.00 A O ATOM 340 H GLU A 22 42.478 25.750 -41.444 1.00 0.00 A H ATOM 341 HA GLU A 22 44.286 26.159 -43.663 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.716 24.781 -40.983 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.010 25.093 -42.141 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.465 27.501 -42.024 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.288 27.129 -40.761 1.00 0.00 A H ATOM 346 N VAL A 23 43.423 23.034 -43.076 1.00 0.00 A N ATOM 347 CA VAL A 23 43.527 21.732 -43.716 1.00 0.00 A C ATOM 348 C VAL A 23 42.960 21.853 -45.103 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.059 1.00 0.00 A O ATOM 350 CB VAL A 23 42.761 20.653 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.696 19.358 -43.723 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.429 20.426 -41.580 1.00 0.00 A C ATOM 353 H VAL A 23 42.822 23.178 -42.259 1.00 0.00 A H ATOM 354 HA VAL A 23 44.576 21.458 -43.780 1.00 0.00 A H ATOM 355 HB VAL A 23 41.735 20.988 -42.774 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.151 18.607 -43.151 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.668 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.920 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.881 19.662 -41.028 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.456 20.096 -41.734 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.427 21.356 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.849 22.550 -45.233 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.535 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.469 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.605 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.417 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.795 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.902 22.520 -45.683 1.00 0.00 A C ATOM 369 H VAL A 24 41.418 22.980 -44.413 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.956 1.00 0.00 A H ATOM 371 HB VAL A 24 40.028 24.340 -45.863 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.693 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.288 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.881 -48.392 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.943 23.032 -45.603 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.235 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.280 22.300 -44.685 1.00 0.00 A H ATOM 378 N GLN A 25 42.772 24.564 -47.008 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.878 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.327 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.466 1.00 0.00 A O ATOM 382 CB GLN A 25 44.063 26.632 -47.168 1.00 0.00 A C ATOM 383 CG GLN A 25 42.939 27.643 -47.019 1.00 0.00 A C ATOM 384 CD GLN A 25 43.387 28.904 -46.305 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.456 28.939 -45.689 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.571 29.949 -46.384 1.00 0.00 A N ATOM 387 H GLN A 25 42.626 24.859 -46.046 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.773 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.439 26.396 -46.173 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.873 27.108 -47.720 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.579 27.920 -48.010 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.133 27.191 -46.441 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.813 30.809 -45.932 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.714 29.877 -46.894 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.439 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.718 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.559 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.465 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.399 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.868 23.776 -45.650 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.668 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.273 23.489 -44.222 1.00 0.00 A C ATOM 403 H ILE A 26 45.061 23.704 -46.512 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.276 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.751 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.734 24.176 -46.176 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.106 24.555 -45.637 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.725 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.160 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.312 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.640 24.404 -43.757 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.411 23.120 -43.666 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.061 22.736 -44.212 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.300 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.147 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.205 -50.441 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.194 -50.532 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.439 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.151 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.515 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.472 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.536 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.382 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.188 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.129 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.440 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.600 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.279 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.211 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.556 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.181 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.908 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.467 -51.480 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.767 -52.735 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.709 -53.704 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.720 -53.331 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.694 -51.409 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.789 -52.612 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.744 -53.092 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.887 -54.943 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.857 -55.877 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.719 -55.951 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.735 -55.859 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.199 -57.244 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.104 -57.274 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.628 -56.324 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.506 -58.243 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.722 -55.232 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.957 -55.505 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.210 -57.522 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.522 -57.991 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.514 -56.110 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.216 -56.144 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.477 -54.794 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.358 -54.708 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.352 -57.213 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.912 -58.639 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.022 -59.692 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.597 -61.097 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.759 -62.137 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.507 -56.220 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.379 -56.445 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.262 -57.002 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.347 -57.184 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.994 -58.870 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.904 -58.694 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.938 -59.481 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.025 -59.655 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.664 -61.313 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.599 -61.129 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.174 -63.046 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.702 -61.950 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.831 -62.122 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.066 -53.743 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.335 -52.483 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.095 -52.801 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.256 -53.288 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.190 -51.391 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.495 -50.064 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.452 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.379 -49.424 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.230 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.203 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.606 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.019 -53.814 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.064 -52.133 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.101 -51.252 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.485 -51.705 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.945 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.799 -49.896 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.761 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.711 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.644 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.857 -52.549 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.580 -52.827 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.373 -52.244 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.521 -52.739 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.580 -52.214 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.239 -52.362 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.690 -52.061 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.474 -53.921 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.385 -51.165 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.619 -52.745 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.789 -51.670 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.082 -53.378 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.860 -50.977 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.316 -52.606 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.112 -51.211 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.940 -50.573 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.248 -50.525 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.305 -50.825 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.402 -49.152 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.814 -49.058 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.809 -50.851 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.227 -51.153 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.552 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.282 -48.693 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.385 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.195 -50.158 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.430 -50.012 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.582 -48.565 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.650 -47.967 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.444 -50.882 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.363 -52.262 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.713 -50.653 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.293 -49.977 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.276 -50.298 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.584 -50.630 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.907 -52.413 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.699 -51.280 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.780 -49.606 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.579 -50.909 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.983 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.624 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.626 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.410 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.809 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.694 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.770 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.172 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.462 -48.474 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.164 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.265 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.800 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.675 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.688 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.177 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.783 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.091 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.190 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.860 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.749 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.557 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.209 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.206 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.644 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.419 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.064 -46.985 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.180 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.327 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.858 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.484 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.430 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.180 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.320 -47.038 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.803 -47.774 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.585 -47.110 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.136 1.00 0.00 A N ATOM 569 CA ALA A 37 34.043 18.330 -42.801 1.00 0.00 A C ATOM 570 C ALA A 37 32.727 18.038 -42.132 1.00 0.00 A C ATOM 571 O ALA A 37 31.675 18.105 -42.765 1.00 0.00 A O ATOM 572 CB ALA A 37 34.266 19.819 -42.872 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.968 1.00 0.00 A H ATOM 574 HA ALA A 37 34.830 17.871 -42.207 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.234 -41.862 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.019 -43.329 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.482 20.277 -43.469 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.696 -40.855 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.496 -40.042 1.00 0.00 A C ATOM 580 C GLN A 38 31.888 17.896 -38.603 1.00 0.00 A C ATOM 581 O GLN A 38 32.928 17.563 -38.031 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.038 -40.107 1.00 0.00 A C ATOM 583 CG GLN A 38 29.854 15.762 -39.364 1.00 0.00 A C ATOM 584 CD GLN A 38 29.367 14.339 -39.558 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.589 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.651 13.819 -38.567 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.572 -40.442 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.138 -40.424 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.746 -41.148 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.922 15.392 -39.688 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.016 15.925 -38.298 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.440 -39.732 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.303 12.883 -38.639 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.461 14.361 -37.749 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.630 -38.020 1.00 0.00 A N ATOM 596 CA LYS A 39 31.060 18.990 -36.620 1.00 0.00 A C ATOM 597 C LYS A 39 30.356 18.051 -35.685 1.00 0.00 A C ATOM 598 O LYS A 39 29.155 17.824 -35.809 1.00 0.00 A O ATOM 599 CB LYS A 39 30.520 20.405 -36.409 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.893 -34.967 1.00 0.00 A C ATOM 601 CD LYS A 39 30.121 22.337 -34.851 1.00 0.00 A C ATOM 602 CE LYS A 39 30.367 22.888 -33.454 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.569 22.170 -32.424 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.945 -38.557 1.00 0.00 A H ATOM 605 HA LYS A 39 32.122 18.938 -36.387 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.105 -37.024 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.480 20.449 -36.731 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.948 20.265 -34.342 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.608 20.818 -34.603 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.951 -35.575 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.056 22.397 -35.072 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.424 22.794 -33.208 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.103 23.945 -33.428 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.760 22.564 -31.514 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.585 22.265 -32.633 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.819 21.191 -32.426 1.00 0.00 A H ATOM 617 N ILE A 40 31.130 17.452 -34.804 1.00 0.00 A N ATOM 618 CA ILE A 40 30.604 16.630 -33.740 1.00 0.00 A C ATOM 619 C ILE A 40 31.205 17.124 -32.448 1.00 0.00 A C ATOM 620 O ILE A 40 32.416 17.325 -32.362 1.00 0.00 A O ATOM 621 CB ILE A 40 30.929 15.139 -33.950 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.332 14.643 -35.270 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.410 14.313 -32.783 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.729 13.229 -35.626 1.00 0.00 A C ATOM 625 H ILE A 40 32.129 17.579 -34.886 1.00 0.00 A H ATOM 626 HA ILE A 40 29.520 16.722 -33.687 1.00 0.00 A H ATOM 627 HB ILE A 40 32.008 15.009 -34.023 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.245 14.690 -35.217 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.648 15.299 -36.081 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.647 13.262 -32.948 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.880 14.651 -31.861 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.329 14.433 -32.705 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.268 12.949 -36.573 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.814 13.167 -35.718 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.392 12.549 -34.844 1.00 0.00 A H ATOM 636 N ASP A 41 30.398 17.311 -31.426 1.00 0.00 A N ATOM 637 CA ASP A 41 30.930 17.855 -30.187 1.00 0.00 A C ATOM 638 C ASP A 41 31.598 16.737 -29.408 1.00 0.00 A C ATOM 639 O ASP A 41 31.130 16.325 -28.354 1.00 0.00 A O ATOM 640 CB ASP A 41 29.825 18.500 -29.346 1.00 0.00 A C ATOM 641 CG ASP A 41 29.183 19.699 -30.032 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.894 20.459 -30.645 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.988 19.842 -29.935 1.00 0.00 A O ATOM 644 H ASP A 41 29.418 17.079 -31.503 1.00 0.00 A H ATOM 645 HA ASP A 41 31.683 18.607 -30.424 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.051 17.762 -29.135 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.238 18.824 -28.390 1.00 0.00 A H ATOM 648 N LEU A 42 32.694 16.241 -29.943 1.00 0.00 A N ATOM 649 CA LEU A 42 33.399 15.149 -29.314 1.00 0.00 A C ATOM 650 C LEU A 42 34.058 15.576 -28.008 1.00 0.00 A C ATOM 651 O LEU A 42 34.495 16.714 -27.892 1.00 0.00 A O ATOM 652 CB LEU A 42 34.460 14.595 -30.273 1.00 0.00 A C ATOM 653 CG LEU A 42 33.922 13.912 -31.537 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.087 13.475 -32.414 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.058 12.723 -31.143 1.00 0.00 A C ATOM 656 H LEU A 42 33.020 16.659 -30.814 1.00 0.00 A H ATOM 657 HA LEU A 42 32.669 14.367 -29.155 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.105 15.414 -30.589 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.068 13.867 -29.737 1.00 0.00 A H ATOM 660 HG LEU A 42 33.323 14.622 -32.108 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.705 12.990 -33.312 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.677 14.347 -32.697 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.715 12.775 -31.863 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.675 12.238 -32.042 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.656 12.011 -30.574 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.223 13.066 -30.532 1.00 0.00 A H ATOM 667 N PRO A 43 34.162 14.691 -27.014 1.00 0.00 A N ATOM 668 CA PRO A 43 34.839 14.903 -25.762 1.00 0.00 A C ATOM 669 C PRO A 43 36.326 14.902 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.785 14.439 -27.020 1.00 0.00 A O ATOM 671 CB PRO A 43 34.383 13.728 -24.917 1.00 0.00 A C ATOM 672 CG PRO A 43 34.111 12.649 -25.924 1.00 0.00 A C ATOM 673 CD PRO A 43 33.568 13.369 -27.130 1.00 0.00 A C ATOM 674 HA PRO A 43 34.513 15.847 -25.301 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.172 13.460 -24.196 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.493 14.008 -24.334 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.038 12.096 -26.148 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.395 11.917 -25.519 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.907 12.834 -28.017 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.466 13.406 -27.081 1.00 0.00 A H ATOM 681 N GLU A 44 37.079 15.386 -25.017 1.00 0.00 A N ATOM 682 CA GLU A 44 38.519 15.203 -25.038 1.00 0.00 A C ATOM 683 C GLU A 44 38.987 14.387 -23.836 1.00 0.00 A C ATOM 684 O GLU A 44 38.221 14.165 -22.904 1.00 0.00 A O ATOM 685 CB GLU A 44 39.226 16.559 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.956 17.391 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.904 18.549 -26.452 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.732 18.727 -25.592 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.800 19.255 -27.427 1.00 0.00 A O ATOM 690 H GLU A 44 36.654 15.891 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.797 14.655 -25.940 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.916 17.144 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.303 16.410 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.043 16.751 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.934 17.767 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.237 13.970 -23.847 1.00 0.00 A N ATOM 697 CA TYR A 45 40.773 13.073 -22.832 1.00 0.00 A C ATOM 698 C TYR A 45 42.027 13.614 -22.215 1.00 0.00 A C ATOM 699 O TYR A 45 42.711 14.449 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.044 11.688 -23.424 1.00 0.00 A C ATOM 701 CG TYR A 45 39.827 11.043 -24.048 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.482 11.335 -25.359 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.055 10.158 -23.309 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.370 10.746 -25.929 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.944 9.569 -23.879 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.601 9.860 -25.183 1.00 0.00 A C ATOM 707 OH TYR A 45 36.493 9.273 -25.751 1.00 0.00 A O ATOM 708 H TYR A 45 40.842 14.286 -24.590 1.00 0.00 A H ATOM 709 HA TYR A 45 40.034 12.955 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.819 11.764 -24.188 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.418 11.026 -22.644 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.088 12.031 -25.940 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.326 9.929 -22.278 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.099 10.975 -26.959 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.337 8.874 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.397 9.580 -26.656 1.00 0.00 A H ATOM 717 N GLN A 46 42.314 13.120 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.512 13.474 -20.293 1.00 0.00 A C ATOM 719 C GLN A 46 44.593 12.502 -20.703 1.00 0.00 A C ATOM 720 O GLN A 46 44.274 11.365 -21.035 1.00 0.00 A O ATOM 721 CB GLN A 46 43.282 13.431 -18.780 1.00 0.00 A C ATOM 722 CG GLN A 46 42.161 14.333 -18.294 1.00 0.00 A C ATOM 723 CD GLN A 46 42.478 15.804 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.462 16.318 -17.950 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.644 16.491 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.669 12.467 -20.604 1.00 0.00 A H ATOM 727 HA GLN A 46 43.835 14.479 -20.561 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.048 12.410 -18.477 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.197 13.723 -18.265 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.254 14.102 -18.853 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.000 14.156 -17.231 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.801 17.466 -19.426 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.858 16.035 -19.679 1.00 0.00 A H ATOM 734 N GLY A 47 45.850 12.914 -20.697 1.00 0.00 A N ATOM 735 CA GLY A 47 46.906 11.949 -21.026 1.00 0.00 A C ATOM 736 C GLY A 47 47.874 12.447 -22.083 1.00 0.00 A C ATOM 737 O GLY A 47 47.961 13.649 -22.328 1.00 0.00 A O ATOM 738 H GLY A 47 46.064 13.885 -20.468 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.461 11.700 -20.122 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.459 11.020 -21.378 1.00 0.00 A H ATOM 741 N GLU A 48 48.606 11.520 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.557 11.895 -23.730 1.00 0.00 A C ATOM 743 C GLU A 48 48.834 12.189 -25.033 1.00 0.00 A C ATOM 744 O GLU A 48 47.807 11.571 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.591 10.787 -23.938 1.00 0.00 A C ATOM 746 CG GLU A 48 51.515 10.559 -22.750 1.00 0.00 A C ATOM 747 CD GLU A 48 52.596 9.554 -23.035 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.698 9.120 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.322 9.219 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.503 10.524 -22.460 1.00 0.00 A H ATOM 751 HA GLU A 48 50.101 12.760 -23.375 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.080 9.847 -24.150 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.210 11.025 -24.803 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.979 11.506 -22.476 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.923 10.217 -21.903 1.00 0.00 A H ATOM 756 N PRO A 49 49.330 13.076 -25.900 1.00 0.00 A N ATOM 757 CA PRO A 49 48.771 13.359 -27.205 1.00 0.00 A C ATOM 758 C PRO A 49 48.443 12.124 -28.041 1.00 0.00 A C ATOM 759 O PRO A 49 47.474 12.131 -28.790 1.00 0.00 A O ATOM 760 CB PRO A 49 49.887 14.177 -27.847 1.00 0.00 A C ATOM 761 CG PRO A 49 50.517 14.883 -26.693 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.883 -25.584 1.00 0.00 A C ATOM 763 HA PRO A 49 47.869 13.970 -27.062 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.586 13.509 -28.379 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.468 14.865 -28.595 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.531 15.214 -26.959 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.947 15.786 -26.440 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.436 13.275 -25.606 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.432 14.449 -24.648 1.00 0.00 A H ATOM 770 N ASP A 50 49.232 11.051 -27.944 1.00 0.00 A N ATOM 771 CA ASP A 50 48.891 9.879 -28.748 1.00 0.00 A C ATOM 772 C ASP A 50 47.693 9.179 -28.161 1.00 0.00 A C ATOM 773 O ASP A 50 46.823 8.686 -28.874 1.00 0.00 A O ATOM 774 CB ASP A 50 50.068 8.905 -28.830 1.00 0.00 A C ATOM 775 CG ASP A 50 51.244 9.461 -29.622 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.074 10.464 -30.274 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.300 8.878 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.040 11.042 -27.337 1.00 0.00 A H ATOM 779 HA ASP A 50 48.638 10.210 -29.756 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.410 8.662 -27.823 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.740 7.976 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.636 9.144 -26.843 1.00 0.00 A N ATOM 783 CA GLU A 51 46.571 8.448 -26.169 1.00 0.00 A C ATOM 784 C GLU A 51 45.263 9.144 -26.442 1.00 0.00 A C ATOM 785 O GLU A 51 44.221 8.519 -26.646 1.00 0.00 A O ATOM 786 CB GLU A 51 46.810 8.392 -24.655 1.00 0.00 A C ATOM 787 CG GLU A 51 47.964 7.522 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.245 7.599 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.578 6.587 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.129 8.670 -22.131 1.00 0.00 A O ATOM 791 H GLU A 51 48.349 9.612 -26.301 1.00 0.00 A H ATOM 792 HA GLU A 51 46.504 7.426 -26.542 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.999 9.397 -24.279 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.913 8.020 -24.162 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.742 6.488 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.856 7.827 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.334 10.466 -26.435 1.00 0.00 A N ATOM 798 CA ILE A 52 44.177 11.293 -26.634 1.00 0.00 A C ATOM 799 C ILE A 52 43.633 11.190 -28.024 1.00 0.00 A C ATOM 800 O ILE A 52 42.430 11.008 -28.190 1.00 0.00 A O ATOM 801 CB ILE A 52 44.503 12.748 -26.332 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.824 12.887 -24.874 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.337 13.641 -26.734 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.455 14.202 -24.525 1.00 0.00 A C ATOM 805 H ILE A 52 46.244 10.905 -26.283 1.00 0.00 A H ATOM 806 HA ILE A 52 43.399 10.981 -25.939 1.00 0.00 A H ATOM 807 HB ILE A 52 45.390 13.044 -26.891 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.914 12.775 -24.309 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.502 12.089 -24.579 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.578 14.682 -26.514 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.140 13.538 -27.805 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.447 13.352 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.661 14.235 -23.458 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.387 14.317 -25.076 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.775 15.011 -24.789 1.00 0.00 A H ATOM 816 N SER A 53 44.506 11.311 -29.023 1.00 0.00 A N ATOM 817 CA SER A 53 44.082 11.238 -30.408 1.00 0.00 A C ATOM 818 C SER A 53 43.479 9.884 -30.734 1.00 0.00 A C ATOM 819 O SER A 53 42.506 9.792 -31.483 1.00 0.00 A O ATOM 820 CB SER A 53 45.247 11.521 -31.314 1.00 0.00 A C ATOM 821 OG SER A 53 45.658 12.838 -31.181 1.00 0.00 A O ATOM 822 H SER A 53 45.496 11.459 -28.825 1.00 0.00 A H ATOM 823 HA SER A 53 43.324 12.006 -30.569 1.00 0.00 A H ATOM 824 1HB SER A 53 46.075 10.848 -31.069 1.00 0.00 A H ATOM 825 2HB SER A 53 44.966 11.327 -32.336 1.00 0.00 A H ATOM 826 HG SER A 53 44.830 13.380 -31.104 1.00 0.00 A H ATOM 827 N ILE A 54 44.031 8.813 -30.187 1.00 0.00 A N ATOM 828 CA ILE A 54 43.437 7.519 -30.459 1.00 0.00 A C ATOM 829 C ILE A 54 42.028 7.464 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.101 7.071 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.382 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.620 6.261 -30.569 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.514 5.067 -29.908 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.621 5.384 -29.853 1.00 0.00 A C ATOM 835 H ILE A 54 44.857 8.886 -29.586 1.00 0.00 A H ATOM 836 HA ILE A 54 43.393 7.375 -31.534 1.00 0.00 A H ATOM 837 HB ILE A 54 44.498 6.614 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.461 5.854 -31.567 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.252 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.121 4.275 -29.472 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.351 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.292 4.824 -30.948 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.548 5.348 -30.426 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.794 -28.863 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.217 4.377 -29.754 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.862 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.774 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.718 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.387 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.081 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.036 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.437 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.286 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.953 -23.925 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.222 -28.088 1.00 0.00 A H ATOM 856 HA GLN A 55 40.140 6.755 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.040 -26.449 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.166 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.098 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.899 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.238 -22.973 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.059 -24.579 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.895 -29.232 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.835 -29.956 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.202 -31.222 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.267 -31.527 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.106 -30.287 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.161 -30.978 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.380 -31.273 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.504 -31.880 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.654 -32.128 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.145 -29.029 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.102 -29.337 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.543 -29.370 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.869 -30.934 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.757 -31.906 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.442 -30.340 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.748 -30.347 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.121 -31.972 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.182 -32.808 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.781 -31.199 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.455 -32.550 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.942 -31.256 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.470 -32.761 1.00 0.00 A H ATOM 885 N CYS A 57 39.582 9.593 -31.966 1.00 0.00 A N ATOM 886 CA CYS A 57 39.245 8.957 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.243 7.858 -32.988 1.00 0.00 A C ATOM 888 O CYS A 57 37.274 7.743 -33.727 1.00 0.00 A O ATOM 889 CB CYS A 57 40.484 8.400 -33.875 1.00 0.00 A C ATOM 890 SG CYS A 57 40.211 7.783 -35.494 1.00 0.00 A S ATOM 891 H CYS A 57 40.554 9.568 -31.656 1.00 0.00 A H ATOM 892 HA CYS A 57 38.806 9.699 -33.873 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.226 9.166 -33.929 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.883 7.593 -33.267 1.00 0.00 A H ATOM 895 HG CYS A 57 40.497 8.924 -36.128 1.00 0.00 A H ATOM 896 N GLN A 58 38.456 7.046 -31.956 1.00 0.00 A N ATOM 897 CA GLN A 58 37.542 5.951 -31.697 1.00 0.00 A C ATOM 898 C GLN A 58 36.152 6.487 -31.374 1.00 0.00 A C ATOM 899 O GLN A 58 35.156 5.886 -31.773 1.00 0.00 A O ATOM 900 CB GLN A 58 38.084 5.071 -30.573 1.00 0.00 A C ATOM 901 CG GLN A 58 39.326 4.276 -30.981 1.00 0.00 A C ATOM 902 CD GLN A 58 39.988 3.525 -29.835 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.905 3.888 -28.667 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.668 2.446 -30.178 1.00 0.00 A N ATOM 905 H GLN A 58 39.263 7.193 -31.347 1.00 0.00 A H ATOM 906 HA GLN A 58 37.469 5.338 -32.595 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.335 5.696 -29.714 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.314 4.371 -30.255 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.036 3.539 -31.733 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.060 4.966 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.130 1.901 -29.478 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.719 2.174 -31.140 1.00 0.00 A H ATOM 913 N GLU A 59 36.056 7.601 -30.649 1.00 0.00 A N ATOM 914 CA GLU A 59 34.736 8.141 -30.362 1.00 0.00 A C ATOM 915 C GLU A 59 34.099 8.652 -31.647 1.00 0.00 A C ATOM 916 O GLU A 59 32.887 8.526 -31.840 1.00 0.00 A O ATOM 917 CB GLU A 59 34.823 9.268 -29.330 1.00 0.00 A C ATOM 918 CG GLU A 59 33.474 9.790 -28.854 1.00 0.00 A C ATOM 919 CD GLU A 59 32.675 8.756 -28.111 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.257 7.809 -27.640 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.481 8.913 -28.016 1.00 0.00 A O ATOM 922 H GLU A 59 36.896 8.067 -30.301 1.00 0.00 A H ATOM 923 HA GLU A 59 34.111 7.347 -29.964 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.373 8.919 -28.456 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.376 10.106 -29.752 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.638 10.645 -28.198 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.904 10.133 -29.717 1.00 0.00 A H ATOM 928 N ALA A 60 34.910 9.237 -32.534 1.00 0.00 A N ATOM 929 CA ALA A 60 34.391 9.679 -33.814 1.00 0.00 A C ATOM 930 C ALA A 60 33.814 8.511 -34.576 1.00 0.00 A C ATOM 931 O ALA A 60 32.781 8.634 -35.233 1.00 0.00 A O ATOM 932 CB ALA A 60 35.474 10.337 -34.639 1.00 0.00 A C ATOM 933 H ALA A 60 35.896 9.371 -32.304 1.00 0.00 A H ATOM 934 HA ALA A 60 33.586 10.391 -33.638 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.067 10.640 -35.599 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.845 11.200 -34.123 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.286 9.639 -34.800 1.00 0.00 A H ATOM 938 N VAL A 61 34.476 7.361 -34.498 1.00 0.00 A N ATOM 939 CA VAL A 61 33.941 6.198 -35.159 1.00 0.00 A C ATOM 940 C VAL A 61 32.601 5.886 -34.569 1.00 0.00 A C ATOM 941 O VAL A 61 31.651 5.664 -35.307 1.00 0.00 A O ATOM 942 CB VAL A 61 34.879 4.987 -34.996 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.192 3.714 -35.469 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.168 5.223 -35.770 1.00 0.00 A C ATOM 945 H VAL A 61 35.351 7.310 -33.974 1.00 0.00 A H ATOM 946 HA VAL A 61 33.836 6.413 -36.222 1.00 0.00 A H ATOM 947 HB VAL A 61 35.108 4.855 -33.939 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.869 2.869 -35.347 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.292 3.546 -34.877 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.924 3.815 -36.520 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.826 4.363 -35.650 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.938 5.360 -36.826 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.664 6.115 -35.387 1.00 0.00 A H ATOM 954 N ARG A 62 32.495 5.866 -33.249 1.00 0.00 A N ATOM 955 CA ARG A 62 31.231 5.527 -32.626 1.00 0.00 A C ATOM 956 C ARG A 62 30.088 6.443 -33.042 1.00 0.00 A C ATOM 957 O ARG A 62 28.960 5.982 -33.250 1.00 0.00 A O ATOM 958 CB ARG A 62 31.373 5.570 -31.112 1.00 0.00 A C ATOM 959 CG ARG A 62 32.221 4.457 -30.518 1.00 0.00 A C ATOM 960 CD ARG A 62 32.469 4.670 -29.069 1.00 0.00 A C ATOM 961 NE ARG A 62 33.270 3.601 -28.492 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.007 3.717 -27.371 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.036 4.858 -26.717 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.702 2.684 -26.927 1.00 0.00 A N ATOM 965 H ARG A 62 33.308 6.092 -32.672 1.00 0.00 A H ATOM 966 HA ARG A 62 30.979 4.513 -32.931 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.819 6.519 -30.815 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.387 5.514 -30.652 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.709 3.503 -30.641 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.184 4.421 -31.029 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.001 5.610 -28.925 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.519 4.707 -28.538 1.00 0.00 A H ATOM 973 HE ARG A 62 33.274 2.708 -28.967 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.505 5.647 -27.057 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.588 4.945 -25.877 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.681 1.807 -27.430 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.255 2.771 -26.088 1.00 0.00 A H ATOM 978 N GLN A 63 30.369 7.741 -33.177 1.00 0.00 A N ATOM 979 CA GLN A 63 29.319 8.679 -33.549 1.00 0.00 A C ATOM 980 C GLN A 63 29.171 8.968 -35.050 1.00 0.00 A C ATOM 981 O GLN A 63 28.222 9.642 -35.454 1.00 0.00 A O ATOM 982 CB GLN A 63 29.551 9.999 -32.808 1.00 0.00 A C ATOM 983 CG GLN A 63 29.456 9.889 -31.296 1.00 0.00 A C ATOM 984 CD GLN A 63 29.524 11.243 -30.612 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.999 12.238 -31.121 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.172 11.287 -29.454 1.00 0.00 A N ATOM 987 H GLN A 63 31.325 8.068 -33.017 1.00 0.00 A H ATOM 988 HA GLN A 63 28.381 8.233 -33.223 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.540 10.386 -33.056 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.819 10.735 -33.140 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.506 9.423 -31.035 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.283 9.281 -30.933 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.249 12.152 -28.957 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.582 10.455 -29.078 1.00 0.00 A H ATOM 995 N VAL A 64 30.082 8.469 -35.876 1.00 0.00 A N ATOM 996 CA VAL A 64 29.948 8.567 -37.331 1.00 0.00 A C ATOM 997 C VAL A 64 29.651 7.207 -37.971 1.00 0.00 A C ATOM 998 O VAL A 64 28.762 7.080 -38.811 1.00 0.00 A O ATOM 999 CB VAL A 64 31.238 9.145 -37.942 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.142 9.173 -39.460 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.492 10.541 -37.392 1.00 0.00 A C ATOM 1002 H VAL A 64 30.899 8.001 -35.492 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.117 9.239 -37.545 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.074 8.495 -37.684 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.063 9.585 -39.876 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.996 8.160 -39.834 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.300 9.796 -39.760 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.405 10.943 -37.828 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.652 11.189 -37.644 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.598 10.491 -36.308 1.00 0.00 A H ATOM 1011 N GLN A 65 30.429 6.205 -37.584 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.434 4.822 -38.061 1.00 0.00 A C ATOM 1013 C GLN A 65 30.828 4.557 -39.517 1.00 0.00 A C ATOM 1014 O GLN A 65 30.768 3.423 -39.986 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.114 4.149 -37.708 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.842 4.210 -36.221 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.644 3.467 -35.783 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.037 2.688 -36.528 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.280 3.698 -34.525 1.00 0.00 A N ATOM 1020 H GLN A 65 31.118 6.390 -36.865 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.199 4.323 -37.466 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.295 4.629 -38.240 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.137 3.109 -38.026 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.696 3.787 -35.692 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.697 5.251 -35.925 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.481 3.243 -34.136 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.834 4.356 -33.955 1.00 0.00 A H ATOM 1028 N GLY A 66 31.234 5.587 -40.225 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.914 5.450 -41.498 1.00 0.00 A C ATOM 1030 C GLY A 66 33.369 5.650 -41.166 1.00 0.00 A C ATOM 1031 O GLY A 66 33.698 5.652 -39.988 1.00 0.00 A O ATOM 1032 H GLY A 66 31.055 6.504 -39.850 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.747 4.476 -41.955 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.582 6.186 -42.230 1.00 0.00 A H ATOM 1035 N PRO A 67 34.275 5.796 -42.120 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.659 6.042 -41.845 1.00 0.00 A C ATOM 1037 C PRO A 67 35.803 7.448 -41.305 1.00 0.00 A C ATOM 1038 O PRO A 67 35.092 8.346 -41.776 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.330 5.873 -43.212 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.265 6.240 -44.189 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.994 5.725 -43.570 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.050 5.316 -41.124 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.214 6.523 -43.281 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.681 4.838 -43.334 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.250 7.329 -44.343 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.474 5.785 -45.168 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.156 6.378 -43.853 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.813 4.693 -43.907 1.00 0.00 A H ATOM 1049 N VAL A 68 36.696 7.649 -40.350 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.860 8.974 -39.773 1.00 0.00 A C ATOM 1051 C VAL A 68 38.295 9.389 -39.609 1.00 0.00 A C ATOM 1052 O VAL A 68 39.208 8.575 -39.447 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.264 9.063 -38.354 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.791 8.756 -38.351 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.024 8.107 -37.469 1.00 0.00 A C ATOM 1056 H VAL A 68 37.263 6.869 -40.027 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.366 9.678 -40.435 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.365 10.085 -37.977 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.409 8.829 -37.338 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.275 9.471 -38.989 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.628 7.761 -38.722 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.621 8.153 -36.459 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.919 7.093 -37.859 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.074 8.387 -37.456 1.00 0.00 A H ATOM 1065 N LEU A 69 38.471 10.685 -39.646 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.726 11.325 -39.399 1.00 0.00 A C ATOM 1067 C LEU A 69 39.549 12.434 -38.374 1.00 0.00 A C ATOM 1068 O LEU A 69 38.651 13.260 -38.515 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.299 11.890 -40.705 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.631 12.639 -40.577 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.731 11.659 -40.193 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.951 13.334 -41.893 1.00 0.00 A C ATOM 1073 H LEU A 69 37.667 11.262 -39.864 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.429 10.597 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.447 11.068 -41.403 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.572 12.578 -41.135 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.555 13.384 -39.783 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.678 12.193 -40.102 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.486 11.192 -39.240 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.819 10.893 -40.962 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.898 13.868 -41.802 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.028 12.591 -42.687 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.157 14.041 -42.133 1.00 0.00 A H ATOM 1084 N VAL A 70 40.384 12.463 -37.350 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.318 13.555 -36.383 1.00 0.00 A C ATOM 1086 C VAL A 70 41.688 14.195 -36.287 1.00 0.00 A C ATOM 1087 O VAL A 70 42.676 13.624 -36.741 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.879 13.047 -34.997 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.500 12.410 -35.076 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.902 12.055 -34.462 1.00 0.00 A C ATOM 1091 H VAL A 70 41.068 11.712 -37.251 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.605 14.303 -36.736 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.804 13.896 -34.316 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.206 12.057 -34.087 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.778 13.148 -35.426 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.526 11.569 -35.767 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.586 11.701 -33.481 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.982 11.210 -35.146 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.872 12.545 -34.375 1.00 0.00 A H ATOM 1100 N GLU A 71 41.736 15.390 -35.713 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.979 16.140 -35.527 1.00 0.00 A C ATOM 1102 C GLU A 71 43.097 16.804 -34.163 1.00 0.00 A C ATOM 1103 O GLU A 71 42.111 17.343 -33.659 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.113 17.249 -36.563 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.377 18.090 -36.441 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.450 19.113 -37.425 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.599 19.134 -38.265 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.354 19.909 -37.375 1.00 0.00 A O ATOM 1109 H GLU A 71 40.872 15.796 -35.390 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.785 15.426 -35.624 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.100 16.814 -37.550 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.261 17.923 -36.488 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.432 18.558 -35.470 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.244 17.431 -36.534 1.00 0.00 A H ATOM 1115 N ASP A 72 44.303 16.752 -33.586 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.646 17.443 -32.344 1.00 0.00 A C ATOM 1117 C ASP A 72 45.937 18.251 -32.482 1.00 0.00 A C ATOM 1118 O ASP A 72 46.858 17.852 -33.189 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.787 16.438 -31.198 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.492 15.697 -30.895 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.558 16.328 -30.458 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.449 14.508 -31.104 1.00 0.00 A O ATOM 1123 H ASP A 72 45.017 16.191 -34.054 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.844 18.135 -32.084 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.557 15.708 -31.447 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.110 16.959 -30.296 1.00 0.00 A H ATOM 1127 N THR A 73 46.018 19.375 -31.790 1.00 0.00 A N ATOM 1128 CA THR A 73 47.233 20.190 -31.773 1.00 0.00 A C ATOM 1129 C THR A 73 47.715 20.488 -30.364 1.00 0.00 A C ATOM 1130 O THR A 73 46.926 20.829 -29.499 1.00 0.00 A O ATOM 1131 CB THR A 73 47.050 21.497 -32.497 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.720 21.245 -33.840 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.332 22.293 -32.419 1.00 0.00 A C ATOM 1134 H THR A 73 45.207 19.680 -31.252 1.00 0.00 A H ATOM 1135 HA THR A 73 48.014 19.642 -32.286 1.00 0.00 A H ATOM 1136 HB THR A 73 46.255 22.036 -32.036 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.246 20.506 -34.158 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.225 23.227 -32.926 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.587 22.490 -31.382 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.132 21.725 -32.884 1.00 0.00 A H ATOM 1141 N CYS A 74 48.998 20.347 -30.128 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.566 20.665 -28.836 1.00 0.00 A C ATOM 1143 C CYS A 74 50.553 21.807 -28.949 1.00 0.00 A C ATOM 1144 O CYS A 74 51.180 21.981 -29.994 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.268 19.444 -28.241 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.196 18.003 -28.035 1.00 0.00 A S ATOM 1147 H CYS A 74 49.595 20.009 -30.876 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.766 20.951 -28.152 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.102 19.156 -28.881 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.679 19.701 -27.264 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.624 18.414 -26.908 1.00 0.00 A H ATOM 1152 N LEU A 75 50.687 22.598 -27.893 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.767 23.577 -27.869 1.00 0.00 A C ATOM 1154 C LEU A 75 52.571 23.226 -26.642 1.00 0.00 A C ATOM 1155 O LEU A 75 52.065 23.267 -25.523 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.244 25.017 -27.793 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.315 26.109 -27.683 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.164 26.119 -28.947 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.458 -27.464 1.00 0.00 A C ATOM 1160 H LEU A 75 50.030 22.510 -27.112 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.361 23.503 -28.779 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.655 25.220 -28.687 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.591 25.105 -26.926 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.890 -26.842 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.926 26.894 -28.869 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.647 25.149 -29.069 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.530 26.321 -29.809 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.408 28.234 -27.385 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.989 27.679 -28.305 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.061 27.428 -26.545 1.00 0.00 A H ATOM 1171 N CYS A 76 53.806 22.876 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.663 22.367 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.810 23.262 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.691 23.522 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.170 21.073 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.886 19.884 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.194 22.961 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.062 22.202 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.676 21.279 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.873 20.640 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.507 19.854 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.830 23.746 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.929 24.588 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.974 23.662 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.699 22.920 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.464 25.573 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.486 26.630 -23.162 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.007 26.629 -24.423 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.021 27.610 -22.317 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.125 27.572 -24.825 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.134 28.548 -22.732 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.691 28.521 -23.993 1.00 0.00 A C ATOM 1193 H PHE A 77 55.085 23.543 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.317 25.166 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.995 25.037 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.331 26.085 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.324 25.874 -25.120 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.370 27.642 -21.302 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.767 27.565 -25.819 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.782 29.320 -22.047 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.986 29.259 -24.347 1.00 0.00 A H ATOM 1202 N ASN A 78 59.185 23.699 -23.678 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.166 22.737 -23.202 1.00 0.00 A C ATOM 1204 C ASN A 78 60.425 22.907 -21.717 1.00 0.00 A C ATOM 1205 O ASN A 78 60.631 21.943 -20.983 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.419 22.879 -24.002 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.230 22.320 -25.351 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.394 21.438 -25.542 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.971 22.796 -26.290 1.00 0.00 A N ATOM 1210 H ASN A 78 59.435 24.387 -24.394 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.755 21.733 -23.318 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.694 23.937 -24.072 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.241 22.367 -23.502 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.884 22.454 -27.224 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.639 23.520 -26.071 1.00 0.00 A H ATOM 1216 N ALA A 79 60.395 24.145 -21.269 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.626 24.497 -19.883 1.00 0.00 A C ATOM 1218 C ALA A 79 59.614 23.862 -18.965 1.00 0.00 A C ATOM 1219 O ALA A 79 59.911 23.583 -17.808 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.605 25.982 -19.726 1.00 0.00 A C ATOM 1221 H ALA A 79 60.201 24.885 -21.929 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.609 24.125 -19.593 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.776 26.235 -18.699 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.372 26.417 -20.335 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.641 26.337 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.417 23.622 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.325 23.143 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.080 21.673 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.009 21.163 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.077 23.936 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.202 25.420 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.865 26.055 -19.115 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.637 25.728 -17.412 1.00 0.00 A C ATOM 1234 H LEU A 80 58.239 23.773 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.578 23.264 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.803 23.748 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.273 23.586 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.932 25.813 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.937 27.137 -18.982 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.587 25.836 -20.141 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.108 25.657 -18.443 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.723 26.810 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.905 25.343 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.604 25.264 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.055 20.968 -19.480 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.902 19.537 -19.627 1.00 0.00 A C ATOM 1247 C GLY A 81 57.000 19.134 -20.774 1.00 0.00 A C ATOM 1248 O GLY A 81 56.500 18.014 -20.800 1.00 0.00 A O ATOM 1249 H GLY A 81 58.918 21.415 -19.801 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.886 19.093 -19.782 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.495 19.128 -18.704 1.00 0.00 A H ATOM 1252 N GLY A 82 56.775 20.024 -21.724 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.914 19.701 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.510 20.249 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.672 20.151 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.197 20.953 -21.694 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.363 20.115 -23.734 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.861 18.621 -22.964 1.00 0.00 A H ATOM 1259 N LEU A 83 54.240 20.811 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.959 21.419 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.994 22.859 -21.755 1.00 0.00 A C ATOM 1262 O LEU A 83 54.071 23.384 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.672 21.367 -19.762 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.579 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.363 20.006 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.441 19.284 -19.972 1.00 0.00 A C ATOM 1267 H LEU A 83 54.936 20.830 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.220 20.839 -21.772 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.463 21.894 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.750 21.870 -19.538 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.521 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.295 18.986 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.202 20.518 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.438 20.535 -17.569 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.351 18.260 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.507 19.817 -19.784 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.643 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.856 23.517 -21.974 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.464 23.117 -21.843 1.00 0.00 A C ATOM 1280 C PRO A 84 50.131 21.871 -22.642 1.00 0.00 A C ATOM 1281 O PRO A 84 49.240 21.119 -22.268 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.715 24.340 -22.381 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.641 25.479 -22.124 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.011 24.917 -22.394 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.227 22.931 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.491 24.205 -23.449 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.751 24.449 -21.861 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.394 26.326 -22.782 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.527 25.836 -21.090 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.239 25.006 -23.466 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.756 25.458 -21.792 1.00 0.00 A H ATOM 1292 N GLY A 85 50.837 21.643 -23.733 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.649 20.445 -24.510 1.00 0.00 A C ATOM 1294 C GLY A 85 49.241 20.354 -25.057 1.00 0.00 A C ATOM 1295 O GLY A 85 48.785 21.308 -25.687 1.00 0.00 A O ATOM 1296 H GLY A 85 51.538 22.302 -24.063 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.362 20.439 -25.326 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.862 19.604 -23.872 1.00 0.00 A H ATOM 1299 N PRO A 86 48.510 19.245 -24.831 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.168 18.987 -25.297 1.00 0.00 A C ATOM 1301 C PRO A 86 46.142 19.729 -24.491 1.00 0.00 A C ATOM 1302 O PRO A 86 44.954 19.635 -24.778 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.031 17.472 -25.121 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.901 17.159 -23.951 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.086 18.073 -24.111 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.087 19.278 -26.354 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.977 17.208 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.348 16.956 -26.039 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.353 17.335 -23.013 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.181 16.095 -23.961 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.469 18.354 -23.119 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.865 17.566 -24.699 1.00 0.00 A H ATOM 1313 N TYR A 87 46.568 20.472 -23.479 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.608 21.201 -22.704 1.00 0.00 A C ATOM 1315 C TYR A 87 45.644 22.680 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.965 23.504 -22.469 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.922 20.993 -21.234 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.087 19.543 -20.882 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.057 18.650 -20.947 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.329 19.111 -20.507 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.281 17.325 -20.619 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.552 17.811 -20.187 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.545 16.913 -20.241 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.806 15.603 -19.913 1.00 0.00 A O ATOM 1325 H TYR A 87 47.551 20.550 -23.223 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.611 20.820 -22.916 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.842 21.527 -20.982 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.129 21.410 -20.621 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.064 18.980 -21.256 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.152 19.813 -20.462 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.467 16.619 -20.670 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.550 17.493 -19.884 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.739 15.518 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.414 23.021 -24.116 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.607 24.409 -24.504 1.00 0.00 A C ATOM 1336 C ILE A 88 45.319 25.181 -24.734 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.370 -24.437 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.463 24.483 -25.782 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.820 25.937 -26.101 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.730 23.842 -26.950 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.696 26.594 -25.059 1.00 0.00 A C ATOM 1342 H ILE A 88 46.893 22.303 -24.665 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.080 24.927 -23.673 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.402 23.956 -25.622 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.336 25.983 -27.059 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.905 26.524 -26.196 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.349 23.904 -27.846 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.525 22.797 -26.723 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.790 24.366 -27.123 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.905 27.622 -25.355 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.590 -24.097 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.632 26.044 -24.973 1.00 0.00 A H ATOM 1353 N LYS A 89 44.241 24.568 -25.210 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.010 25.327 -25.370 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.920 -24.075 1.00 0.00 A C ATOM 1356 O LYS A 89 42.044 27.048 -24.050 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.909 24.445 -25.960 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.594 25.170 -26.220 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.627 24.295 -27.003 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.366 25.061 -27.378 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.516 24.299 -28.332 1.00 0.00 A N ATOM 1362 H LYS A 89 44.249 23.581 -25.468 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.199 26.142 -26.070 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.250 24.021 -26.905 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.705 23.616 -25.284 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.136 25.443 -25.269 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.081 -26.786 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.112 23.941 -27.914 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.349 23.430 -26.401 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.787 25.269 -26.481 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.641 26.011 -27.835 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.692 24.840 -28.556 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.038 24.116 -29.178 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.239 23.423 -27.912 1.00 0.00 A H ATOM 1375 N TRP A 90 42.697 25.173 -22.989 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.156 25.599 -21.730 1.00 0.00 A C ATOM 1377 C TRP A 90 43.064 26.615 -21.109 1.00 0.00 A C ATOM 1378 O TRP A 90 42.630 27.512 -20.391 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.976 24.390 -20.849 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.263 23.330 -21.565 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.741 22.108 -21.842 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.970 23.385 -22.140 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.830 21.397 -22.533 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.739 22.160 -22.727 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.003 24.352 -22.198 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.574 21.874 -23.367 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.828 24.067 -22.841 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.618 22.857 -23.409 1.00 0.00 A C ATOM 1389 H TRP A 90 43.203 24.290 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.186 26.067 -21.903 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.954 24.023 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.421 24.662 -19.955 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.717 21.751 -21.550 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.947 20.447 -22.855 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.158 25.333 -21.739 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.391 20.905 -23.831 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.066 24.851 -22.881 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.670 22.664 -23.909 1.00 0.00 A H ATOM 1399 N PHE A 91 44.345 26.492 -21.392 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.246 27.533 -20.965 1.00 0.00 A C ATOM 1401 C PHE A 91 44.904 28.796 -21.705 1.00 0.00 A C ATOM 1402 O PHE A 91 44.864 29.846 -21.095 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.703 27.146 -21.225 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.277 26.218 -20.191 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.833 24.908 -20.093 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.261 26.653 -19.316 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.360 24.053 -19.143 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.789 25.801 -18.367 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.338 24.499 -18.280 1.00 0.00 A C ATOM 1410 H PHE A 91 44.671 25.667 -21.904 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.088 27.734 -19.905 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.783 26.663 -22.198 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.318 28.044 -21.254 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.060 24.554 -20.777 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.617 27.682 -19.384 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.002 23.026 -19.077 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.562 26.155 -17.686 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.753 23.827 -17.531 1.00 0.00 A H ATOM 1419 N LEU A 92 44.609 28.717 -22.993 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.248 29.935 -23.709 1.00 0.00 A C ATOM 1421 C LEU A 92 43.013 30.589 -23.152 1.00 0.00 A C ATOM 1422 O LEU A 92 42.945 31.814 -23.082 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.027 29.627 -25.195 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.297 29.404 -26.024 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.763 -27.355 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.006 30.734 -26.236 1.00 0.00 A C ATOM 1427 H LEU A 92 44.635 27.817 -23.477 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.077 30.635 -23.616 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.415 28.730 -25.276 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.479 30.456 -25.643 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.960 28.719 -25.496 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.603 -27.945 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.441 27.805 -27.174 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.419 -27.900 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.909 30.574 -26.825 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.343 31.419 -26.765 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.274 31.161 -25.269 1.00 0.00 A H ATOM 1438 N GLU A 93 42.040 29.786 -22.748 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.306 -22.178 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.115 -20.913 1.00 0.00 A C ATOM 1441 O GLU A 93 40.454 32.132 -20.667 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.852 29.162 -21.865 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.236 28.504 -23.092 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.330 29.429 -23.857 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.417 29.957 -23.268 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.551 29.606 -25.032 1.00 0.00 A O ATOM 1447 H GLU A 93 42.147 28.777 -22.838 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.351 30.970 -22.905 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.374 28.389 -21.298 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.039 29.531 -21.240 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.036 28.170 -23.751 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.672 27.628 -22.778 1.00 0.00 A H ATOM 1453 N LYS A 94 42.074 30.672 -20.122 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.478 31.354 -18.902 1.00 0.00 A C ATOM 1455 C LYS A 94 43.567 32.421 -19.058 1.00 0.00 A C ATOM 1456 O LYS A 94 43.620 33.375 -18.284 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.942 30.313 -17.882 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.841 29.387 -17.384 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.383 28.364 -16.398 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.288 27.426 -15.913 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.813 26.391 -14.981 1.00 0.00 A N ATOM 1462 H LYS A 94 42.559 29.811 -20.386 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.598 31.855 -18.503 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.725 29.695 -18.324 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.372 30.817 -17.017 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.065 29.975 -16.893 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.396 28.864 -18.229 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.168 27.777 -16.878 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.814 28.879 -15.539 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.517 28.000 -15.401 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.831 26.927 -16.768 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.057 25.790 -14.684 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.516 25.839 -15.452 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.222 26.841 -14.175 1.00 0.00 A H ATOM 1475 N LEU A 95 44.427 32.246 -20.046 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.602 33.072 -20.274 1.00 0.00 A C ATOM 1477 C LEU A 95 45.706 33.966 -21.515 1.00 0.00 A C ATOM 1478 O LEU A 95 46.346 35.025 -21.437 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.801 32.146 -20.296 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.061 31.391 -19.052 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.217 30.505 -19.286 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.311 32.347 -17.939 1.00 0.00 A C ATOM 1483 H LEU A 95 44.268 31.489 -20.694 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.657 33.769 -19.441 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.671 31.425 -21.089 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.653 32.685 -20.501 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.197 30.771 -18.808 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.427 29.939 -18.383 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.979 29.825 -20.098 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.091 31.102 -19.549 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.502 31.793 -17.021 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.964 -18.178 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.437 32.985 -17.805 1.00 0.00 A H ATOM 1494 N LYS A 96 45.124 33.552 -22.643 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.378 34.170 -23.942 1.00 0.00 A C ATOM 1496 C LYS A 96 46.902 34.118 -24.205 1.00 0.00 A C ATOM 1497 O LYS A 96 47.679 33.836 -23.292 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.859 35.608 -23.978 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.370 35.746 -23.694 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.537 35.021 -24.741 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.048 35.172 -24.467 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.224 34.392 -25.429 1.00 0.00 A N ATOM 1503 H LYS A 96 44.469 32.773 -22.630 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.918 33.543 -24.703 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.397 36.208 -23.244 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.054 36.040 -24.960 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.146 35.330 -22.712 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.096 36.802 -23.692 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.759 35.428 -25.729 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.791 33.961 -24.738 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.827 34.829 -23.457 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.769 36.223 -24.538 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.245 34.518 -25.215 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.406 34.716 -26.369 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.458 33.413 -25.359 1.00 0.00 A H ATOM 1516 N PRO A 97 47.387 34.337 -25.432 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.795 34.351 -25.750 1.00 0.00 A C ATOM 1518 C PRO A 97 49.642 35.192 -24.804 1.00 0.00 A C ATOM 1519 O PRO A 97 50.793 34.852 -24.534 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.775 34.944 -27.155 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.478 34.477 -27.723 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.514 34.586 -26.607 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.169 33.324 -25.733 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.850 36.036 -27.108 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.639 34.595 -27.728 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.193 35.099 -28.586 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.573 33.448 -28.093 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.119 35.596 -26.648 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.735 33.827 -26.728 1.00 0.00 A H ATOM 1530 N GLU A 98 49.118 36.286 -24.275 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.963 37.017 -23.354 1.00 0.00 A C ATOM 1532 C GLU A 98 50.286 36.204 -22.124 1.00 0.00 A C ATOM 1533 O GLU A 98 51.449 36.104 -21.728 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.289 38.328 -22.943 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.131 39.209 -22.031 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.452 40.503 -21.678 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.336 40.701 -22.095 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.051 41.296 -20.990 1.00 0.00 A O ATOM 1539 H GLU A 98 48.185 36.602 -24.492 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.906 37.238 -23.850 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.043 38.907 -23.834 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.354 38.110 -22.427 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.346 38.662 -21.113 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.078 39.423 -22.524 1.00 0.00 A H ATOM 1545 N GLY A 99 49.282 35.574 -21.532 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.538 34.787 -20.363 1.00 0.00 A C ATOM 1547 C GLY A 99 50.434 33.615 -20.709 1.00 0.00 A C ATOM 1548 O GLY A 99 51.223 33.186 -19.871 1.00 0.00 A O ATOM 1549 H GLY A 99 48.317 35.621 -21.871 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.006 35.408 -19.602 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.604 34.436 -19.957 1.00 0.00 A H ATOM 1552 N LEU A 100 50.322 33.082 -21.931 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.192 31.971 -22.277 1.00 0.00 A C ATOM 1554 C LEU A 100 52.638 32.407 -22.214 1.00 0.00 A C ATOM 1555 O LEU A 100 53.499 31.672 -21.749 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.867 31.446 -23.681 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.537 30.695 -23.819 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.308 -25.275 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.553 29.465 -22.922 1.00 0.00 A C ATOM 1560 H LEU A 100 49.638 33.454 -22.596 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.055 31.186 -21.540 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.844 32.289 -24.371 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.663 30.771 -23.993 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.717 31.349 -23.522 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.374 29.774 -25.373 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.207 -25.891 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.134 29.665 -25.605 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.607 28.931 -23.020 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.372 28.810 -23.219 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.692 29.772 -21.885 1.00 0.00 A H ATOM 1571 N HIS A 101 52.919 33.612 -22.669 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.270 34.124 -22.571 1.00 0.00 A C ATOM 1573 C HIS A 101 54.643 34.258 -21.103 1.00 0.00 A C ATOM 1574 O HIS A 101 55.744 33.890 -20.700 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.402 35.476 -23.279 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.793 36.033 -23.259 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.852 35.408 -23.885 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.297 37.152 -22.690 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.949 36.123 -23.700 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.639 37.184 -22.979 1.00 0.00 A N ATOM 1581 H HIS A 101 52.181 34.182 -23.092 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.968 33.422 -23.015 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.091 35.374 -24.319 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.738 36.200 -22.808 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.802 34.593 -24.460 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.846 37.949 -22.098 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.901 35.797 -24.119 1.00 0.00 A H ATOM 1588 N GLN A 102 53.724 34.771 -20.285 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.002 34.962 -18.862 1.00 0.00 A C ATOM 1590 C GLN A 102 54.337 33.652 -18.145 1.00 0.00 A C ATOM 1591 O GLN A 102 55.027 33.671 -17.128 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.807 35.631 -18.178 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.572 37.070 -18.605 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.317 37.659 -17.988 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.461 36.932 -17.474 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.199 38.981 -18.035 1.00 0.00 A N ATOM 1597 H GLN A 102 52.812 35.032 -20.668 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.846 35.645 -18.778 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.901 35.064 -18.392 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.954 35.620 -17.098 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.423 37.675 -18.292 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.468 37.104 -19.690 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.393 39.426 -17.645 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.917 39.531 -18.461 1.00 0.00 A H ATOM 1605 N LEU A 103 53.837 32.514 -18.631 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.164 31.231 -18.014 1.00 0.00 A C ATOM 1607 C LEU A 103 55.651 30.996 -17.931 1.00 0.00 A C ATOM 1608 O LEU A 103 56.125 30.309 -17.031 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.516 30.085 -18.801 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.986 30.008 -18.728 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.487 28.907 -19.654 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.559 29.750 -17.290 1.00 0.00 A C ATOM 1613 H LEU A 103 53.221 32.551 -19.444 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.776 31.243 -16.997 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.793 30.184 -19.850 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.913 29.140 -18.429 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.557 30.951 -19.069 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.399 28.854 -19.601 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.789 29.128 -20.677 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.912 27.953 -19.346 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.471 29.697 -17.238 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.984 28.807 -16.948 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.913 30.561 -16.654 1.00 0.00 A H ATOM 1624 N LEU A 104 56.399 31.566 -18.858 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.814 31.330 -18.904 1.00 0.00 A C ATOM 1626 C LEU A 104 58.617 32.486 -18.365 1.00 0.00 A C ATOM 1627 O LEU A 104 59.827 32.530 -18.543 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.244 31.041 -20.348 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.630 29.788 -20.986 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.125 29.653 -22.419 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.001 28.564 -20.161 1.00 0.00 A C ATOM 1632 H LEU A 104 55.980 32.185 -19.556 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.021 30.467 -18.289 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.974 31.894 -20.968 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.328 30.927 -20.372 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.545 29.889 -21.016 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.688 28.763 -22.872 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.828 30.532 -22.991 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.211 29.566 -22.422 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.564 27.674 -20.615 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.086 28.461 -20.132 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.620 28.679 -19.146 1.00 0.00 A H ATOM 1643 N ALA A 105 57.969 33.423 -17.693 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.648 34.586 -17.149 1.00 0.00 A C ATOM 1645 C ALA A 105 59.754 34.195 -16.179 1.00 0.00 A C ATOM 1646 O ALA A 105 60.761 34.886 -16.077 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.647 35.495 -16.482 1.00 0.00 A C ATOM 1648 H ALA A 105 56.963 33.344 -17.543 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.124 35.122 -17.969 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.161 36.364 -16.076 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.908 35.819 -17.215 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.150 34.958 -15.676 1.00 0.00 A H ATOM 1653 N GLY A 106 59.578 33.090 -15.468 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.568 32.625 -14.507 1.00 0.00 A C ATOM 1655 C GLY A 106 61.618 31.693 -15.111 1.00 0.00 A C ATOM 1656 O GLY A 106 62.446 31.149 -14.387 1.00 0.00 A O ATOM 1657 H GLY A 106 58.731 32.557 -15.597 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.075 33.486 -14.073 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.059 32.101 -13.699 1.00 0.00 A H ATOM 1660 N PHE A 107 61.592 31.507 -16.421 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.509 30.591 -17.071 1.00 0.00 A C ATOM 1662 C PHE A 107 63.415 31.296 -18.059 1.00 0.00 A C ATOM 1663 O PHE A 107 63.013 32.261 -18.706 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.730 29.488 -17.790 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.965 28.585 -16.865 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.698 28.933 -16.422 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.512 27.385 -16.435 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.995 28.102 -15.570 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.811 26.552 -15.585 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.550 26.911 -15.153 1.00 0.00 A C ATOM 1671 H PHE A 107 60.921 32.010 -16.998 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.123 30.106 -16.312 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.023 29.937 -18.487 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.419 28.876 -18.370 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.259 29.874 -16.753 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.508 27.100 -16.777 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.000 28.388 -15.229 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.251 25.611 -15.256 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.996 26.256 -14.481 1.00 0.00 A H ATOM 1680 N GLU A 108 64.644 30.819 -18.193 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.501 31.305 -19.266 1.00 0.00 A C ATOM 1682 C GLU A 108 65.210 30.558 -20.554 1.00 0.00 A C ATOM 1683 O GLU A 108 65.400 31.054 -21.666 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.976 31.150 -18.893 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.420 32.004 -17.714 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.870 31.814 -17.366 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.508 30.997 -17.986 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.341 32.486 -16.479 1.00 0.00 A O ATOM 1689 H GLU A 108 64.988 30.118 -17.551 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.293 32.362 -19.429 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.182 30.108 -18.647 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.598 31.414 -19.748 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.251 33.053 -17.954 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.808 31.755 -16.848 1.00 0.00 A H ATOM 1695 N ASP A 109 64.730 29.343 -20.409 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.515 28.527 -21.570 1.00 0.00 A C ATOM 1697 C ASP A 109 63.189 28.830 -22.201 1.00 0.00 A C ATOM 1698 O ASP A 109 62.164 28.294 -21.823 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.584 27.056 -21.213 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.516 26.173 -22.410 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.163 26.643 -23.473 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.817 25.016 -22.274 1.00 0.00 A O ATOM 1703 H ASP A 109 64.518 28.992 -19.491 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.291 28.751 -22.302 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.513 26.854 -20.679 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.766 26.804 -20.547 1.00 0.00 A H ATOM 1707 N LYS A 110 63.214 29.684 -23.185 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.996 30.086 -23.859 1.00 0.00 A C ATOM 1709 C LYS A 110 61.665 29.187 -25.049 1.00 0.00 A C ATOM 1710 O LYS A 110 60.760 29.498 -25.823 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.535 -24.329 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.298 32.590 -23.227 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.161 32.622 -22.228 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.131 33.932 -21.441 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.352 34.149 -20.652 1.00 0.00 A N ATOM 1716 H LYS A 110 64.123 30.050 -23.454 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.177 30.010 -23.150 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.911 31.634 -25.034 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.164 31.801 -24.857 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.226 32.371 -22.690 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.384 33.575 -23.683 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.209 32.506 -22.751 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.272 31.791 -21.524 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.014 34.758 -22.140 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.275 33.917 -20.765 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.284 35.019 -20.155 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.484 33.389 -19.971 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.147 34.177 -21.264 1.00 0.00 A H ATOM 1729 N SER A 111 62.381 28.066 -25.219 1.00 0.00 A N ATOM 1730 CA SER A 111 62.111 27.248 -26.394 1.00 0.00 A C ATOM 1731 C SER A 111 60.824 26.447 -26.253 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.165 -25.151 1.00 0.00 A O ATOM 1733 CB SER A 111 63.248 26.294 -26.681 1.00 0.00 A C ATOM 1734 OG SER A 111 63.381 25.321 -25.701 1.00 0.00 A O ATOM 1735 H SER A 111 63.107 27.772 -24.551 1.00 0.00 A H ATOM 1736 HA SER A 111 61.969 27.902 -27.247 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.071 25.814 -27.644 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.177 26.852 -26.753 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.743 -24.956 1.00 0.00 A H ATOM 1740 N ALA A 112 60.273 26.081 -27.392 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.042 25.321 -27.481 1.00 0.00 A C ATOM 1742 C ALA A 112 58.894 24.632 -28.820 1.00 0.00 A C ATOM 1743 O ALA A 112 59.700 24.837 -29.727 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.870 26.264 -27.267 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.350 -28.252 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.040 24.562 -26.701 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.933 25.725 -27.327 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.950 26.725 -26.286 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.037 -28.035 1.00 0.00 A H ATOM 1750 N TYR A 113 57.874 23.801 -28.946 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.549 23.277 -30.259 1.00 0.00 A C ATOM 1752 C TYR A 113 56.058 23.089 -30.429 1.00 0.00 A C ATOM 1753 O TYR A 113 55.293 23.031 -29.473 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.280 21.955 -30.502 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.880 20.852 -29.548 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.873 19.964 -29.898 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.519 20.728 -28.324 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.507 18.957 -29.026 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.154 19.721 -27.452 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.152 18.837 -27.800 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.787 17.834 -26.932 1.00 0.00 A O ATOM 1762 H TYR A 113 57.336 23.543 -28.121 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 24.008 -31.004 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.084 21.613 -31.519 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.354 22.111 -30.410 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.370 20.062 -30.860 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.309 21.426 -28.049 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.716 18.259 -29.301 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.656 19.624 -26.490 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.082 17.313 -27.325 1.00 0.00 A H ATOM 1771 N ALA A 114 55.643 23.006 -31.672 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.250 22.800 -31.990 1.00 0.00 A C ATOM 1773 C ALA A 114 54.091 21.416 -32.559 1.00 0.00 A C ATOM 1774 O ALA A 114 54.851 20.999 -33.431 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.771 23.851 -32.969 1.00 0.00 A C ATOM 1776 H ALA A 114 56.329 23.089 -32.419 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.654 22.883 -31.083 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.722 23.676 -33.193 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.891 24.841 -32.527 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.354 23.792 -33.886 1.00 0.00 A H ATOM 1781 N LEU A 115 53.100 20.704 -32.059 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.876 19.313 -32.406 1.00 0.00 A C ATOM 1783 C LEU A 115 51.498 19.061 -32.962 1.00 0.00 A C ATOM 1784 O LEU A 115 50.501 19.412 -32.347 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.090 18.428 -31.172 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.802 16.934 -31.367 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.839 16.336 -32.308 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.820 16.232 -30.017 1.00 0.00 A C ATOM 1789 H LEU A 115 52.465 21.157 -31.400 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.591 19.027 -33.176 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.124 18.527 -30.849 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.444 18.788 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.822 16.809 -31.828 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.635 15.274 -32.446 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.792 16.843 -33.272 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.833 16.461 -31.880 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.616 15.170 -30.156 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.800 16.356 -29.556 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.058 16.668 -29.371 1.00 0.00 A H ATOM 1800 N CYS A 116 51.443 18.462 -34.139 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.182 18.165 -34.796 1.00 0.00 A C ATOM 1802 C CYS A 116 49.975 16.688 -34.927 1.00 0.00 A C ATOM 1803 O CYS A 116 50.850 15.991 -35.432 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.128 18.801 -36.185 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.581 18.500 -37.074 1.00 0.00 A S ATOM 1806 H CYS A 116 52.317 18.203 -34.598 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.371 18.592 -34.207 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.262 19.879 -36.097 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.946 18.417 -36.793 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.784 18.647 -36.021 1.00 0.00 A H ATOM 1811 N THR A 117 48.824 16.204 -34.479 1.00 0.00 A N ATOM 1812 CA THR A 117 48.524 14.793 -34.608 1.00 0.00 A C ATOM 1813 C THR A 117 47.210 14.533 -35.314 1.00 0.00 A C ATOM 1814 O THR A 117 46.194 15.148 -35.004 1.00 0.00 A O ATOM 1815 CB THR A 117 48.499 14.116 -33.224 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.773 14.278 -32.588 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.190 12.633 -33.362 1.00 0.00 A C ATOM 1818 H THR A 117 48.145 16.826 -34.040 1.00 0.00 A H ATOM 1819 HA THR A 117 49.319 14.325 -35.179 1.00 0.00 A H ATOM 1820 HB THR A 117 47.736 14.584 -32.604 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.010 13.464 -32.134 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.176 12.171 -32.375 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.217 12.506 -33.837 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.956 12.157 -33.975 1.00 0.00 A H ATOM 1825 N PHE A 118 47.232 13.618 -36.274 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.021 13.159 -36.935 1.00 0.00 A C ATOM 1827 C PHE A 118 45.779 11.740 -36.533 1.00 0.00 A C ATOM 1828 O PHE A 118 46.727 11.025 -36.223 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.134 13.262 -38.457 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.969 14.659 -38.984 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.059 15.509 -39.089 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.724 15.125 -39.376 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.908 16.794 -39.574 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.569 16.408 -39.863 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.663 17.245 -39.961 1.00 0.00 A C ATOM 1836 H PHE A 118 48.136 13.233 -36.546 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.185 13.769 -36.605 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.108 12.891 -38.774 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.378 12.631 -38.921 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.044 15.153 -38.784 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.859 14.464 -39.298 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.773 17.453 -39.650 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.585 16.762 -40.168 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.544 18.258 -40.343 1.00 0.00 A H ATOM 1845 N ALA A 119 44.526 11.331 -36.517 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.212 9.957 -36.180 1.00 0.00 A C ATOM 1847 C ALA A 119 43.099 9.436 -37.055 1.00 0.00 A C ATOM 1848 O ALA A 119 42.021 10.025 -37.137 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.813 9.880 -34.736 1.00 0.00 A C ATOM 1850 H ALA A 119 43.792 12.001 -36.746 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.091 9.345 -36.336 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.582 8.879 -34.481 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.624 10.224 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.982 10.474 -34.569 1.00 0.00 A H ATOM 1855 N LEU A 120 43.383 8.310 -37.693 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.525 7.682 -38.682 1.00 0.00 A C ATOM 1857 C LEU A 120 42.022 6.285 -38.350 1.00 0.00 A C ATOM 1858 O LEU A 120 42.783 5.437 -37.887 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.310 7.643 -39.997 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.663 7.030 -41.225 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.599 7.981 -41.774 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.754 6.758 -42.244 1.00 0.00 A C ATOM 1863 H LEU A 120 44.269 7.852 -37.474 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.640 8.308 -38.800 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.566 8.666 -40.267 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.224 7.083 -39.818 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.162 6.096 -40.960 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.136 7.547 -42.649 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.842 8.153 -41.019 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.057 8.927 -42.046 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.317 6.318 -43.133 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.249 7.694 -42.510 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.486 6.068 -41.819 1.00 0.00 A H ATOM 1874 N SER A 121 40.741 6.035 -38.610 1.00 0.00 A N ATOM 1875 CA SER A 121 40.174 4.686 -38.520 1.00 0.00 A C ATOM 1876 C SER A 121 39.126 4.472 -39.577 1.00 0.00 A C ATOM 1877 O SER A 121 38.397 5.386 -39.944 1.00 0.00 A O ATOM 1878 CB SER A 121 39.552 4.354 -37.188 1.00 0.00 A C ATOM 1879 OG SER A 121 38.918 3.051 -37.244 1.00 0.00 A O ATOM 1880 H SER A 121 40.141 6.821 -38.881 1.00 0.00 A H ATOM 1881 HA SER A 121 40.997 3.968 -38.576 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.312 4.362 -36.417 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.820 5.117 -36.931 1.00 0.00 A H ATOM 1884 HG SER A 121 39.525 2.396 -36.739 1.00 0.00 A H ATOM 1885 N THR A 122 39.053 3.260 -40.082 1.00 0.00 A N ATOM 1886 CA THR A 122 38.118 2.950 -41.150 1.00 0.00 A C ATOM 1887 C THR A 122 36.705 2.633 -40.684 1.00 0.00 A C ATOM 1888 O THR A 122 35.834 2.420 -41.519 1.00 0.00 A O ATOM 1889 CB THR A 122 38.644 1.787 -41.959 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.765 0.702 -41.126 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.933 2.122 -42.536 1.00 0.00 A C ATOM 1892 H THR A 122 39.661 2.538 -39.718 1.00 0.00 A H ATOM 1893 HA THR A 122 38.161 3.760 -41.872 1.00 0.00 A H ATOM 1894 HB THR A 122 37.941 1.551 -42.757 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.318 0.003 -41.533 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.294 1.271 -43.116 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.845 2.957 -43.164 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.618 2.343 -41.743 1.00 0.00 A H ATOM 1899 N GLY A 123 36.480 2.562 -39.364 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.129 2.257 -38.872 1.00 0.00 A C ATOM 1901 C GLY A 123 35.004 1.113 -37.833 1.00 0.00 A C ATOM 1902 O GLY A 123 33.892 0.788 -37.412 1.00 0.00 A O ATOM 1903 H GLY A 123 37.252 2.722 -38.707 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.728 3.153 -38.422 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.497 1.989 -39.718 1.00 0.00 A H ATOM 1906 N ASP A 124 36.122 0.515 -37.423 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.186 -0.577 -36.422 1.00 0.00 A C ATOM 1908 C ASP A 124 35.360 -1.737 -37.018 1.00 0.00 A C ATOM 1909 O ASP A 124 35.288 -1.792 -38.244 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.627 -0.095 -35.073 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.666 0.747 -34.397 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.849 0.355 -34.508 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.339 1.741 -33.791 1.00 0.00 A O ATOM 1914 H ASP A 124 36.978 0.841 -37.835 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.036 -1.184 -36.506 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.721 0.474 -35.204 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.365 -0.789 -34.449 1.00 0.00 A H ATOM 1918 N PRO A 125 34.919 -2.802 -36.289 1.00 0.00 A N ATOM 1919 CA PRO A 125 34.842 -3.214 -34.868 1.00 0.00 A C ATOM 1920 C PRO A 125 36.031 -3.221 -33.826 1.00 0.00 A C ATOM 1921 O PRO A 125 35.771 -2.608 -32.793 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.372 -4.677 -34.967 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.581 -4.720 -36.223 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.344 -3.831 -37.168 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.198 -2.471 -34.382 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.183 -5.363 -34.990 1.00 0.00 A H ATOM 1927 2HB PRO A 125 33.780 -4.936 -34.079 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.501 -5.755 -36.583 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.557 -4.366 -36.040 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.133 -4.398 -37.681 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.654 -3.395 -37.906 1.00 0.00 A H ATOM 1932 N SER A 126 37.368 -3.523 -33.997 1.00 0.00 A N ATOM 1933 CA SER A 126 38.384 -3.988 -34.990 1.00 0.00 A C ATOM 1934 C SER A 126 39.040 -3.192 -36.118 1.00 0.00 A C ATOM 1935 O SER A 126 39.402 -3.824 -37.112 1.00 0.00 A O ATOM 1936 CB SER A 126 37.769 -5.195 -35.671 1.00 0.00 A C ATOM 1937 OG SER A 126 37.447 -6.189 -34.738 1.00 0.00 A O ATOM 1938 H SER A 126 37.837 -3.372 -33.114 1.00 0.00 A H ATOM 1939 HA SER A 126 39.179 -4.410 -34.374 1.00 0.00 A H ATOM 1940 1HB SER A 126 36.871 -4.892 -36.208 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.469 -5.594 -36.404 1.00 0.00 A H ATOM 1942 HG SER A 126 38.255 -6.687 -34.591 1.00 0.00 A H ATOM 1943 N GLN A 127 39.241 -1.870 -36.009 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.123 -1.165 -36.974 1.00 0.00 A C ATOM 1945 C GLN A 127 40.984 -0.130 -36.243 1.00 0.00 A C ATOM 1946 O GLN A 127 40.548 1.025 -36.074 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.352 -0.480 -38.088 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.666 -1.459 -39.083 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.699 -2.096 -40.054 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 39.956 -1.549 -41.143 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.266 -3.218 -39.662 1.00 0.00 A N ATOM 1952 H GLN A 127 38.793 -1.313 -35.261 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.780 -1.888 -37.449 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.620 0.126 -37.671 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.007 0.152 -38.653 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.176 -2.258 -38.552 1.00 0.00 A H ATOM 1957 2HG GLN A 127 37.929 -0.937 -39.672 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 40.938 -3.679 -40.239 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.004 -3.601 -38.762 1.00 0.00 A H ATOM 1960 N LEU A 128 42.223 -0.508 -35.853 1.00 0.00 A N ATOM 1961 CA LEU A 128 43.147 0.248 -35.036 1.00 0.00 A C ATOM 1962 C LEU A 128 43.525 1.577 -35.629 1.00 0.00 A C ATOM 1963 O LEU A 128 43.732 1.691 -36.837 1.00 0.00 A O ATOM 1964 CB LEU A 128 44.421 -0.575 -34.800 1.00 0.00 A C ATOM 1965 CG LEU A 128 44.250 -1.834 -33.942 1.00 0.00 A C ATOM 1966 CD1 LEU A 128 45.564 -2.602 -33.899 1.00 0.00 A C ATOM 1967 CD2 LEU A 128 43.802 -1.439 -32.543 1.00 0.00 A C ATOM 1968 H LEU A 128 42.496 -1.421 -36.189 1.00 0.00 A H ATOM 1969 HA LEU A 128 42.675 0.446 -34.074 1.00 0.00 A H ATOM 1970 1HB LEU A 128 44.818 -0.884 -35.766 1.00 0.00 A H ATOM 1971 2HB LEU A 128 45.160 0.061 -34.313 1.00 0.00 A H ATOM 1972 HG LEU A 128 43.499 -2.484 -34.393 1.00 0.00 A H ATOM 1973 1HD1 LEU A 128 45.443 -3.498 -33.289 1.00 0.00 A H ATOM 1974 2HD1 LEU A 128 45.851 -2.890 -34.911 1.00 0.00 A H ATOM 1975 3HD1 LEU A 128 46.340 -1.971 -33.467 1.00 0.00 A H ATOM 1976 1HD2 LEU A 128 43.680 -2.334 -31.933 1.00 0.00 A H ATOM 1977 2HD2 LEU A 128 44.553 -0.791 -32.090 1.00 0.00 A H ATOM 1978 3HD2 LEU A 128 42.852 -0.907 -32.602 1.00 0.00 A H ATOM 1979 N VAL A 129 43.606 2.559 -34.759 1.00 0.00 A N ATOM 1980 CA VAL A 129 43.857 3.915 -35.169 1.00 0.00 A C ATOM 1981 C VAL A 129 45.275 4.136 -35.628 1.00 0.00 A C ATOM 1982 O VAL A 129 46.224 3.907 -34.878 1.00 0.00 A O ATOM 1983 CB VAL A 129 43.551 4.876 -34.004 1.00 0.00 A C ATOM 1984 CG1 VAL A 129 43.954 6.298 -34.368 1.00 0.00 A C ATOM 1985 CG2 VAL A 129 42.073 4.808 -33.651 1.00 0.00 A C ATOM 1986 H VAL A 129 43.492 2.362 -33.776 1.00 0.00 A H ATOM 1987 HA VAL A 129 43.198 4.130 -36.002 1.00 0.00 A H ATOM 1988 HB VAL A 129 44.146 4.585 -33.139 1.00 0.00 A H ATOM 1989 1HG1 VAL A 129 43.731 6.963 -33.533 1.00 0.00 A H ATOM 1990 2HG1 VAL A 129 45.022 6.330 -34.581 1.00 0.00 A H ATOM 1991 3HG1 VAL A 129 43.397 6.620 -35.247 1.00 0.00 A H ATOM 1992 1HG2 VAL A 129 41.864 5.490 -32.827 1.00 0.00 A H ATOM 1993 2HG2 VAL A 129 41.478 5.094 -34.519 1.00 0.00 A H ATOM 1994 3HG2 VAL A 129 41.816 3.791 -33.355 1.00 0.00 A H ATOM 1995 N ARG A 130 45.411 4.757 -36.785 1.00 0.00 A N ATOM 1996 CA ARG A 130 46.722 5.137 -37.269 1.00 0.00 A C ATOM 1997 C ARG A 130 46.966 6.561 -36.866 1.00 0.00 A C ATOM 1998 O ARG A 130 46.133 7.423 -37.142 1.00 0.00 A O ATOM 1999 CB ARG A 130 46.825 4.998 -38.780 1.00 0.00 A C ATOM 2000 CG ARG A 130 48.001 5.729 -39.411 1.00 0.00 A C ATOM 2001 CD ARG A 130 49.282 5.015 -39.172 1.00 0.00 A C ATOM 2002 NE ARG A 130 50.426 5.793 -39.617 1.00 0.00 A N ATOM 2003 CZ ARG A 130 51.650 5.283 -39.859 1.00 0.00 A C ATOM 2004 NH1 ARG A 130 51.872 3.998 -39.694 1.00 0.00 A N ATOM 2005 NH2 ARG A 130 52.628 6.076 -40.261 1.00 0.00 A N ATOM 2006 H ARG A 130 44.568 4.959 -37.326 1.00 0.00 A H ATOM 2007 HA ARG A 130 47.474 4.499 -36.809 1.00 0.00 A H ATOM 2008 1HB ARG A 130 46.911 3.946 -39.044 1.00 0.00 A H ATOM 2009 2HB ARG A 130 45.914 5.379 -39.244 1.00 0.00 A H ATOM 2010 1HG ARG A 130 47.847 5.806 -40.487 1.00 0.00 A H ATOM 2011 2HG ARG A 130 48.080 6.728 -38.982 1.00 0.00 A H ATOM 2012 1HD ARG A 130 49.396 4.820 -38.106 1.00 0.00 A H ATOM 2013 2HD ARG A 130 49.278 4.072 -39.716 1.00 0.00 A H ATOM 2014 HE ARG A 130 50.295 6.786 -39.756 1.00 0.00 A H ATOM 2015 1HH1 ARG A 130 51.123 3.393 -39.386 1.00 0.00 A H ATOM 2016 2HH1 ARG A 130 52.788 3.616 -39.875 1.00 0.00 A H ATOM 2017 1HH2 ARG A 130 52.458 7.065 -40.389 1.00 0.00 A H ATOM 2018 2HH2 ARG A 130 53.544 5.694 -40.443 1.00 0.00 A H ATOM 2019 N LEU A 131 48.099 6.823 -36.236 1.00 0.00 A N ATOM 2020 CA LEU A 131 48.449 8.195 -35.922 1.00 0.00 A C ATOM 2021 C LEU A 131 49.438 8.765 -36.911 1.00 0.00 A C ATOM 2022 O LEU A 131 50.263 8.036 -37.463 1.00 0.00 A O ATOM 2023 CB LEU A 131 49.034 8.278 -34.507 1.00 0.00 A C ATOM 2024 CG LEU A 131 48.099 7.839 -33.373 1.00 0.00 A C ATOM 2025 CD1 LEU A 131 48.824 7.961 -32.040 1.00 0.00 A C ATOM 2026 CD2 LEU A 131 46.841 8.695 -33.391 1.00 0.00 A C ATOM 2027 H LEU A 131 48.719 6.071 -35.974 1.00 0.00 A H ATOM 2028 HA LEU A 131 47.547 8.787 -35.964 1.00 0.00 A H ATOM 2029 1HB LEU A 131 49.924 7.653 -34.461 1.00 0.00 A H ATOM 2030 2HB LEU A 131 49.329 9.309 -34.313 1.00 0.00 A H ATOM 2031 HG LEU A 131 47.827 6.792 -33.510 1.00 0.00 A H ATOM 2032 1HD1 LEU A 131 48.160 7.649 -31.234 1.00 0.00 A H ATOM 2033 2HD1 LEU A 131 49.709 7.324 -32.046 1.00 0.00 A H ATOM 2034 3HD1 LEU A 131 49.124 8.997 -31.882 1.00 0.00 A H ATOM 2035 1HD2 LEU A 131 46.176 8.383 -32.585 1.00 0.00 A H ATOM 2036 2HD2 LEU A 131 47.112 9.742 -33.253 1.00 0.00 A H ATOM 2037 3HD2 LEU A 131 46.333 8.575 -34.348 1.00 0.00 A H ATOM 2038 N PHE A 132 49.354 10.069 -37.121 1.00 0.00 A N ATOM 2039 CA PHE A 132 50.266 10.742 -38.026 1.00 0.00 A C ATOM 2040 C PHE A 132 50.850 11.887 -37.242 1.00 0.00 A C ATOM 2041 O PHE A 132 50.216 12.368 -36.309 1.00 0.00 A O ATOM 2042 CB PHE A 132 49.557 11.250 -39.284 1.00 0.00 A C ATOM 2043 CG PHE A 132 48.662 10.230 -39.928 1.00 0.00 A C ATOM 2044 CD1 PHE A 132 47.346 10.082 -39.516 1.00 0.00 A C ATOM 2045 CD2 PHE A 132 49.134 9.415 -40.947 1.00 0.00 A C ATOM 2046 CE1 PHE A 132 46.522 9.144 -40.107 1.00 0.00 A C ATOM 2047 CE2 PHE A 132 48.312 8.477 -41.540 1.00 0.00 A C ATOM 2048 CZ PHE A 132 47.004 8.342 -41.120 1.00 0.00 A C ATOM 2049 H PHE A 132 48.628 10.587 -36.628 1.00 0.00 A H ATOM 2050 HA PHE A 132 51.064 10.065 -38.333 1.00 0.00 A H ATOM 2051 1HB PHE A 132 48.955 12.122 -39.036 1.00 0.00 A H ATOM 2052 2HB PHE A 132 50.299 11.562 -40.017 1.00 0.00 A H ATOM 2053 HD1 PHE A 132 46.964 10.717 -38.716 1.00 0.00 A H ATOM 2054 HD2 PHE A 132 50.168 9.521 -41.278 1.00 0.00 A H ATOM 2055 HE1 PHE A 132 45.490 9.038 -39.774 1.00 0.00 A H ATOM 2056 HE2 PHE A 132 48.696 7.844 -42.340 1.00 0.00 A H ATOM 2057 HZ PHE A 132 46.355 7.601 -41.586 1.00 0.00 A H ATOM 2058 N ARG A 133 52.039 12.339 -37.601 1.00 0.00 A N ATOM 2059 CA ARG A 133 52.644 13.406 -36.823 1.00 0.00 A C ATOM 2060 C ARG A 133 53.379 14.456 -37.619 1.00 0.00 A C ATOM 2061 O ARG A 133 54.102 14.148 -38.559 1.00 0.00 A O ATOM 2062 CB ARG A 133 53.616 12.811 -35.815 1.00 0.00 A C ATOM 2063 CG ARG A 133 54.316 13.826 -34.926 1.00 0.00 A C ATOM 2064 CD ARG A 133 55.129 13.165 -33.873 1.00 0.00 A C ATOM 2065 NE ARG A 133 54.297 12.475 -32.899 1.00 0.00 A N ATOM 2066 CZ ARG A 133 54.769 11.773 -31.850 1.00 0.00 A C ATOM 2067 NH1 ARG A 133 56.065 11.678 -31.652 1.00 0.00 A N ATOM 2068 NH2 ARG A 133 53.929 11.181 -31.019 1.00 0.00 A N ATOM 2069 H ARG A 133 52.520 11.952 -38.401 1.00 0.00 A H ATOM 2070 HA ARG A 133 51.853 13.927 -36.300 1.00 0.00 A H ATOM 2071 1HB ARG A 133 53.086 12.114 -35.167 1.00 0.00 A H ATOM 2072 2HB ARG A 133 54.386 12.246 -36.341 1.00 0.00 A H ATOM 2073 1HG ARG A 133 54.978 14.445 -35.531 1.00 0.00 A H ATOM 2074 2HG ARG A 133 53.572 14.457 -34.439 1.00 0.00 A H ATOM 2075 1HD ARG A 133 55.794 12.434 -34.332 1.00 0.00 A H ATOM 2076 2HD ARG A 133 55.720 13.913 -33.346 1.00 0.00 A H ATOM 2077 HE ARG A 133 53.294 12.525 -33.017 1.00 0.00 A H ATOM 2078 1HH1 ARG A 133 56.707 12.131 -32.288 1.00 0.00 A H ATOM 2079 2HH1 ARG A 133 56.419 11.152 -30.867 1.00 0.00 A H ATOM 2080 1HH2 ARG A 133 52.932 11.254 -31.171 1.00 0.00 A H ATOM 2081 2HH2 ARG A 133 54.283 10.655 -30.234 1.00 0.00 A H ATOM 2082 N GLY A 134 53.179 15.706 -37.230 1.00 0.00 A N ATOM 2083 CA GLY A 134 53.977 16.810 -37.734 1.00 0.00 A C ATOM 2084 C GLY A 134 54.482 17.672 -36.608 1.00 0.00 A C ATOM 2085 O GLY A 134 53.845 17.789 -35.569 1.00 0.00 A O ATOM 2086 H GLY A 134 52.437 15.884 -36.552 1.00 0.00 A H ATOM 2087 1HA GLY A 134 54.820 16.423 -38.306 1.00 0.00 A H ATOM 2088 2HA GLY A 134 53.384 17.405 -38.410 1.00 0.00 A H ATOM 2089 N ARG A 135 55.633 18.287 -36.809 1.00 0.00 A N ATOM 2090 CA ARG A 135 56.237 19.101 -35.772 1.00 0.00 A C ATOM 2091 C ARG A 135 57.178 20.182 -36.257 1.00 0.00 A C ATOM 2092 O ARG A 135 57.958 19.960 -37.184 1.00 0.00 A O ATOM 2093 CB ARG A 135 56.998 18.206 -34.804 1.00 0.00 A C ATOM 2094 CG ARG A 135 57.719 18.940 -33.686 1.00 0.00 A C ATOM 2095 CD ARG A 135 58.330 17.997 -32.714 1.00 0.00 A C ATOM 2096 NE ARG A 135 59.255 18.668 -31.815 1.00 0.00 A N ATOM 2097 CZ ARG A 135 59.914 18.065 -30.807 1.00 0.00 A C ATOM 2098 NH1 ARG A 135 59.742 16.782 -30.583 1.00 0.00 A N ATOM 2099 NH2 ARG A 135 60.736 18.765 -30.044 1.00 0.00 A N ATOM 2100 H ARG A 135 56.102 18.192 -37.695 1.00 0.00 A H ATOM 2101 HA ARG A 135 55.437 19.624 -35.264 1.00 0.00 A H ATOM 2102 1HB ARG A 135 56.308 17.499 -34.345 1.00 0.00 A H ATOM 2103 2HB ARG A 135 57.741 17.627 -35.353 1.00 0.00 A H ATOM 2104 1HG ARG A 135 58.512 19.558 -34.108 1.00 0.00 A H ATOM 2105 2HG ARG A 135 57.011 19.573 -33.150 1.00 0.00 A H ATOM 2106 1HD ARG A 135 57.547 17.534 -32.115 1.00 0.00 A H ATOM 2107 2HD ARG A 135 58.879 17.225 -33.253 1.00 0.00 A H ATOM 2108 HE ARG A 135 59.414 19.657 -31.956 1.00 0.00 A H ATOM 2109 1HH1 ARG A 135 59.114 16.247 -31.167 1.00 0.00 A H ATOM 2110 2HH1 ARG A 135 60.236 16.330 -29.828 1.00 0.00 A H ATOM 2111 1HH2 ARG A 135 60.869 19.752 -30.216 1.00 0.00 A H ATOM 2112 2HH2 ARG A 135 61.230 18.313 -29.289 1.00 0.00 A H ATOM 2113 N THR A 136 57.090 21.352 -35.625 1.00 0.00 A N ATOM 2114 CA THR A 136 58.044 22.436 -35.851 1.00 0.00 A C ATOM 2115 C THR A 136 58.585 22.943 -34.540 1.00 0.00 A C ATOM 2116 O THR A 136 57.882 22.950 -33.540 1.00 0.00 A O ATOM 2117 CB THR A 136 57.404 23.601 -36.629 1.00 0.00 A C ATOM 2118 OG1 THR A 136 56.295 24.123 -35.886 1.00 0.00 A O ATOM 2119 CG2 THR A 136 56.918 23.130 -37.992 1.00 0.00 A C ATOM 2120 H THR A 136 56.321 21.474 -34.964 1.00 0.00 A H ATOM 2121 HA THR A 136 58.852 22.064 -36.481 1.00 0.00 A H ATOM 2122 HB THR A 136 58.138 24.394 -36.766 1.00 0.00 A H ATOM 2123 HG1 THR A 136 55.897 24.849 -36.372 1.00 0.00 A H ATOM 2124 1HG2 THR A 136 56.469 23.966 -38.527 1.00 0.00 A H ATOM 2125 2HG2 THR A 136 57.761 22.742 -38.564 1.00 0.00 A H ATOM 2126 3HG2 THR A 136 56.176 22.343 -37.861 1.00 0.00 A H ATOM 2127 N SER A 137 59.829 23.378 -34.525 1.00 0.00 A N ATOM 2128 CA SER A 137 60.374 23.967 -33.315 1.00 0.00 A C ATOM 2129 C SER A 137 60.365 25.463 -33.412 1.00 0.00 A C ATOM 2130 O SER A 137 60.264 26.003 -34.513 1.00 0.00 A O ATOM 2131 CB SER A 137 61.779 23.464 -33.091 1.00 0.00 A C ATOM 2132 OG SER A 137 62.630 23.843 -34.134 1.00 0.00 A O ATOM 2133 H SER A 137 60.406 23.303 -35.352 1.00 0.00 A H ATOM 2134 HA SER A 137 59.765 23.686 -32.467 1.00 0.00 A H ATOM 2135 1HB SER A 137 62.162 23.859 -32.148 1.00 0.00 A H ATOM 2136 2HB SER A 137 61.759 22.379 -33.011 1.00 0.00 A H ATOM 2137 HG SER A 137 63.146 24.638 -33.818 1.00 0.00 A H ATOM 2138 N GLY A 138 60.463 26.115 -32.263 1.00 0.00 A N ATOM 2139 CA GLY A 138 60.528 27.561 -32.177 1.00 0.00 A C ATOM 2140 C GLY A 138 60.620 28.044 -30.754 1.00 0.00 A C ATOM 2141 O GLY A 138 61.031 27.303 -29.863 1.00 0.00 A O ATOM 2142 H GLY A 138 60.495 25.574 -31.402 1.00 0.00 A H ATOM 2143 1HA GLY A 138 61.389 27.926 -32.731 1.00 0.00 A H ATOM 2144 2HA GLY A 138 59.652 27.987 -32.640 1.00 0.00 A H ATOM 2145 N ARG A 139 60.249 29.300 -30.543 1.00 0.00 A N ATOM 2146 CA ARG A 139 60.290 29.901 -29.217 1.00 0.00 A C ATOM 2147 C ARG A 139 59.036 30.656 -28.863 1.00 0.00 A C ATOM 2148 O ARG A 139 58.228 30.994 -29.727 1.00 0.00 A O ATOM 2149 CB ARG A 139 61.474 30.850 -29.106 1.00 0.00 A C ATOM 2150 CG ARG A 139 61.409 32.063 -30.020 1.00 0.00 A C ATOM 2151 CD ARG A 139 62.535 32.999 -29.771 1.00 0.00 A C ATOM 2152 NE ARG A 139 62.398 34.230 -30.534 1.00 0.00 A N ATOM 2153 CZ ARG A 139 63.241 35.277 -30.455 1.00 0.00 A C ATOM 2154 NH1 ARG A 139 64.275 35.229 -29.645 1.00 0.00 A N ATOM 2155 NH2 ARG A 139 63.028 36.353 -31.193 1.00 0.00 A N ATOM 2156 H ARG A 139 59.930 29.840 -31.346 1.00 0.00 A H ATOM 2157 HA ARG A 139 60.361 29.106 -28.481 1.00 0.00 A H ATOM 2158 1HB ARG A 139 61.555 31.212 -28.082 1.00 0.00 A H ATOM 2159 2HB ARG A 139 62.394 30.312 -29.337 1.00 0.00 A H ATOM 2160 1HG ARG A 139 61.457 31.739 -31.060 1.00 0.00 A H ATOM 2161 2HG ARG A 139 60.474 32.598 -29.849 1.00 0.00 A H ATOM 2162 1HD ARG A 139 62.566 33.257 -28.712 1.00 0.00 A H ATOM 2163 2HD ARG A 139 63.473 32.525 -30.056 1.00 0.00 A H ATOM 2164 HE ARG A 139 61.613 34.304 -31.168 1.00 0.00 A H ATOM 2165 1HH1 ARG A 139 64.437 34.407 -29.081 1.00 0.00 A H ATOM 2166 2HH1 ARG A 139 64.907 36.014 -29.586 1.00 0.00 A H ATOM 2167 1HH2 ARG A 139 62.233 36.390 -31.815 1.00 0.00 A H ATOM 2168 2HH2 ARG A 139 63.660 37.138 -31.134 1.00 0.00 A H ATOM 2169 N ILE A 140 58.871 30.915 -27.576 1.00 0.00 A N ATOM 2170 CA ILE A 140 57.713 31.648 -27.117 1.00 0.00 A C ATOM 2171 C ILE A 140 58.101 33.092 -26.962 1.00 0.00 A C ATOM 2172 O ILE A 140 59.099 33.407 -26.319 1.00 0.00 A O ATOM 2173 CB ILE A 140 57.178 31.096 -25.784 1.00 0.00 A C ATOM 2174 CG1 ILE A 140 56.868 29.602 -25.909 1.00 0.00 A C ATOM 2175 CG2 ILE A 140 55.940 31.865 -25.348 1.00 0.00 A C ATOM 2176 CD1 ILE A 140 55.888 29.272 -27.011 1.00 0.00 A C ATOM 2177 H ILE A 140 59.572 30.590 -26.907 1.00 0.00 A H ATOM 2178 HA ILE A 140 56.925 31.550 -27.851 1.00 0.00 A H ATOM 2179 HB ILE A 140 57.943 31.196 -25.015 1.00 0.00 A H ATOM 2180 1HG1 ILE A 140 57.790 29.054 -26.097 1.00 0.00 A H ATOM 2181 2HG1 ILE A 140 56.458 29.235 -24.968 1.00 0.00 A H ATOM 2182 1HG2 ILE A 140 55.574 31.461 -24.404 1.00 0.00 A H ATOM 2183 2HG2 ILE A 140 56.191 32.917 -25.221 1.00 0.00 A H ATOM 2184 3HG2 ILE A 140 55.165 31.766 -26.109 1.00 0.00 A H ATOM 2185 1HD1 ILE A 140 55.719 28.195 -27.037 1.00 0.00 A H ATOM 2186 2HD1 ILE A 140 54.943 29.783 -26.822 1.00 0.00 A H ATOM 2187 3HD1 ILE A 140 56.292 29.598 -27.968 1.00 0.00 A H ATOM 2188 N VAL A 141 57.294 33.964 -27.531 1.00 0.00 A N ATOM 2189 CA VAL A 141 57.546 35.392 -27.529 1.00 0.00 A C ATOM 2190 C VAL A 141 56.381 36.210 -27.036 1.00 0.00 A C ATOM 2191 O VAL A 141 55.272 35.708 -26.913 1.00 0.00 A O ATOM 2192 CB VAL A 141 57.908 35.859 -28.951 1.00 0.00 A C ATOM 2193 CG1 VAL A 141 59.172 35.163 -29.433 1.00 0.00 A C ATOM 2194 CG2 VAL A 141 56.749 35.586 -29.897 1.00 0.00 A C ATOM 2195 H VAL A 141 56.457 33.603 -27.991 1.00 0.00 A H ATOM 2196 HA VAL A 141 58.416 35.584 -26.902 1.00 0.00 A H ATOM 2197 HB VAL A 141 58.117 36.928 -28.929 1.00 0.00 A H ATOM 2198 1HG1 VAL A 141 59.415 35.505 -30.439 1.00 0.00 A H ATOM 2199 2HG1 VAL A 141 59.997 35.402 -28.762 1.00 0.00 A H ATOM 2200 3HG1 VAL A 141 59.013 34.085 -29.445 1.00 0.00 A H ATOM 2201 1HG2 VAL A 141 57.012 35.919 -30.900 1.00 0.00 A H ATOM 2202 2HG2 VAL A 141 56.535 34.517 -29.913 1.00 0.00 A H ATOM 2203 3HG2 VAL A 141 55.865 36.127 -29.555 1.00 0.00 A H ATOM 2204 N ALA A 142 56.620 37.480 -26.746 1.00 0.00 A N ATOM 2205 CA ALA A 142 55.500 38.333 -26.432 1.00 0.00 A C ATOM 2206 C ALA A 142 54.615 38.314 -27.659 1.00 0.00 A C ATOM 2207 O ALA A 142 55.164 38.334 -28.755 1.00 0.00 A O ATOM 2208 CB ALA A 142 55.944 39.735 -26.115 1.00 0.00 A C ATOM 2209 H ALA A 142 57.561 37.846 -26.743 1.00 0.00 A H ATOM 2210 HA ALA A 142 55.008 37.926 -25.564 1.00 0.00 A H ATOM 2211 1HB ALA A 142 55.075 40.349 -25.884 1.00 0.00 A H ATOM 2212 2HB ALA A 142 56.616 39.715 -25.254 1.00 0.00 A H ATOM 2213 3HB ALA A 142 56.465 40.155 -26.973 1.00 0.00 A H ATOM 2214 N PRO A 143 53.291 38.263 -27.544 1.00 0.00 A N ATOM 2215 CA PRO A 143 52.386 38.184 -28.652 1.00 0.00 A C ATOM 2216 C PRO A 143 52.569 39.218 -29.733 1.00 0.00 A C ATOM 2217 O PRO A 143 52.619 40.418 -29.463 1.00 0.00 A O ATOM 2218 CB PRO A 143 51.042 38.360 -27.971 1.00 0.00 A C ATOM 2219 CG PRO A 143 51.246 37.779 -26.650 1.00 0.00 A C ATOM 2220 CD PRO A 143 52.616 38.172 -26.251 1.00 0.00 A C ATOM 2221 HA PRO A 143 52.496 37.195 -29.077 1.00 0.00 A H ATOM 2222 1HB PRO A 143 50.774 39.425 -27.937 1.00 0.00 A H ATOM 2223 2HB PRO A 143 50.261 37.852 -28.547 1.00 0.00 A H ATOM 2224 1HG PRO A 143 50.483 38.161 -25.959 1.00 0.00 A H ATOM 2225 2HG PRO A 143 51.126 36.693 -26.692 1.00 0.00 A H ATOM 2226 1HD PRO A 143 52.609 39.140 -25.734 1.00 0.00 A H ATOM 2227 2HD PRO A 143 52.971 37.360 -25.607 1.00 0.00 A H ATOM 2228 N ARG A 144 52.676 38.725 -30.964 1.00 0.00 A N ATOM 2229 CA ARG A 144 52.798 39.528 -32.173 1.00 0.00 A C ATOM 2230 C ARG A 144 52.020 38.931 -33.326 1.00 0.00 A C ATOM 2231 O ARG A 144 52.075 37.722 -33.528 1.00 0.00 A O ATOM 2232 CB ARG A 144 54.258 39.664 -32.579 1.00 0.00 A C ATOM 2233 CG ARG A 144 55.125 40.436 -31.597 1.00 0.00 A C ATOM 2234 CD ARG A 144 54.789 41.883 -31.587 1.00 0.00 A C ATOM 2235 NE ARG A 144 55.698 42.645 -30.745 1.00 0.00 A N ATOM 2236 CZ ARG A 144 55.548 42.815 -29.417 1.00 0.00 A C ATOM 2237 NH1 ARG A 144 54.524 42.273 -28.796 1.00 0.00 A N ATOM 2238 NH2 ARG A 144 56.431 43.528 -28.739 1.00 0.00 A N ATOM 2239 H ARG A 144 52.672 37.709 -31.058 1.00 0.00 A H ATOM 2240 HA ARG A 144 52.419 40.526 -31.959 1.00 0.00 A H ATOM 2241 1HB ARG A 144 54.697 38.675 -32.698 1.00 0.00 A H ATOM 2242 2HB ARG A 144 54.323 40.169 -33.543 1.00 0.00 A H ATOM 2243 1HG ARG A 144 54.975 40.042 -30.591 1.00 0.00 A H ATOM 2244 2HG ARG A 144 56.174 40.329 -31.875 1.00 0.00 A H ATOM 2245 1HD ARG A 144 54.852 42.278 -32.601 1.00 0.00 A H ATOM 2246 2HD ARG A 144 53.778 42.019 -31.207 1.00 0.00 A H ATOM 2247 HE ARG A 144 56.498 43.077 -31.187 1.00 0.00 A H ATOM 2248 1HH1 ARG A 144 53.849 41.729 -29.314 1.00 0.00 A H ATOM 2249 2HH1 ARG A 144 54.412 42.401 -27.800 1.00 0.00 A H ATOM 2250 1HH2 ARG A 144 57.218 43.944 -29.216 1.00 0.00 A H ATOM 2251 2HH2 ARG A 144 56.319 43.655 -27.744 1.00 0.00 A H ATOM 2252 N GLY A 145 51.290 39.755 -34.071 1.00 0.00 A N ATOM 2253 CA GLY A 145 50.571 39.259 -35.242 1.00 0.00 A C ATOM 2254 C GLY A 145 49.060 39.208 -35.076 1.00 0.00 A C ATOM 2255 O GLY A 145 48.500 39.733 -34.110 1.00 0.00 A O ATOM 2256 H GLY A 145 51.231 40.735 -33.827 1.00 0.00 A H ATOM 2257 1HA GLY A 145 50.801 39.898 -36.095 1.00 0.00 A H ATOM 2258 2HA GLY A 145 50.922 38.259 -35.478 1.00 0.00 A H ATOM 2259 N CYS A 146 48.402 38.559 -36.034 1.00 0.00 A N ATOM 2260 CA CYS A 146 46.953 38.462 -36.060 1.00 0.00 A C ATOM 2261 C CYS A 146 46.418 37.704 -34.857 1.00 0.00 A C ATOM 2262 O CYS A 146 46.876 36.618 -34.536 1.00 0.00 A O ATOM 2263 CB CYS A 146 46.458 37.785 -37.310 1.00 0.00 A C ATOM 2264 SG CYS A 146 44.703 37.752 -37.379 1.00 0.00 A S ATOM 2265 H CYS A 146 48.927 38.106 -36.788 1.00 0.00 A H ATOM 2266 HA CYS A 146 46.544 39.471 -36.022 1.00 0.00 A H ATOM 2267 1HB CYS A 146 46.834 38.298 -38.194 1.00 0.00 A H ATOM 2268 2HB CYS A 146 46.838 36.762 -37.351 1.00 0.00 A H ATOM 2269 HG CYS A 146 44.587 36.744 -38.274 1.00 0.00 A H ATOM 2270 N GLN A 147 45.414 38.258 -34.215 1.00 0.00 A N ATOM 2271 CA GLN A 147 44.867 37.719 -32.975 1.00 0.00 A C ATOM 2272 C GLN A 147 43.702 36.735 -33.135 1.00 0.00 A C ATOM 2273 O GLN A 147 43.148 36.287 -32.138 1.00 0.00 A O ATOM 2274 CB GLN A 147 44.416 38.884 -32.096 1.00 0.00 A C ATOM 2275 CG GLN A 147 45.534 39.842 -31.704 1.00 0.00 A C ATOM 2276 CD GLN A 147 46.606 39.223 -30.816 1.00 0.00 A C ATOM 2277 OE1 GLN A 147 46.308 38.750 -29.713 1.00 0.00 A O ATOM 2278 NE2 GLN A 147 47.858 39.221 -31.287 1.00 0.00 A N ATOM 2279 H GLN A 147 45.004 39.096 -34.601 1.00 0.00 A H ATOM 2280 HA GLN A 147 45.668 37.180 -32.469 1.00 0.00 A H ATOM 2281 1HB GLN A 147 43.650 39.456 -32.618 1.00 0.00 A H ATOM 2282 2HB GLN A 147 43.969 38.497 -31.180 1.00 0.00 A H ATOM 2283 1HG GLN A 147 46.025 40.197 -32.613 1.00 0.00 A H ATOM 2284 2HG GLN A 147 45.100 40.679 -31.158 1.00 0.00 A H ATOM 2285 1HE2 GLN A 147 48.594 38.828 -30.743 1.00 0.00 A H ATOM 2286 2HE2 GLN A 147 48.076 39.623 -32.209 1.00 0.00 A H ATOM 2287 N ASP A 148 43.331 36.375 -34.358 1.00 0.00 A N ATOM 2288 CA ASP A 148 42.160 35.512 -34.538 1.00 0.00 A C ATOM 2289 C ASP A 148 42.392 33.996 -34.465 1.00 0.00 A C ATOM 2290 O ASP A 148 41.447 33.243 -34.688 1.00 0.00 A O ATOM 2291 CB ASP A 148 41.435 35.755 -35.874 1.00 0.00 A C ATOM 2292 CG ASP A 148 42.184 35.353 -37.120 1.00 0.00 A C ATOM 2293 OD1 ASP A 148 43.343 35.082 -37.050 1.00 0.00 A O ATOM 2294 OD2 ASP A 148 41.569 35.319 -38.168 1.00 0.00 A O ATOM 2295 H ASP A 148 43.859 36.698 -35.156 1.00 0.00 A H ATOM 2296 HA ASP A 148 41.500 35.674 -33.686 1.00 0.00 A H ATOM 2297 1HB ASP A 148 40.495 35.205 -35.868 1.00 0.00 A H ATOM 2298 2HB ASP A 148 41.206 36.818 -35.963 1.00 0.00 A H ATOM 2299 N PHE A 149 43.591 33.511 -34.146 1.00 0.00 A N ATOM 2300 CA PHE A 149 43.734 32.055 -34.116 1.00 0.00 A C ATOM 2301 C PHE A 149 44.582 31.539 -32.963 1.00 0.00 A C ATOM 2302 O PHE A 149 45.784 31.341 -33.102 1.00 0.00 A O ATOM 2303 CB PHE A 149 44.334 31.477 -35.398 1.00 0.00 A C ATOM 2304 CG PHE A 149 44.206 29.929 -35.495 1.00 0.00 A C ATOM 2305 CD1 PHE A 149 43.492 29.203 -34.568 1.00 0.00 A C ATOM 2306 CD2 PHE A 149 44.801 29.221 -36.509 1.00 0.00 A C ATOM 2307 CE1 PHE A 149 43.377 27.835 -34.651 1.00 0.00 A C ATOM 2308 CE2 PHE A 149 44.678 27.843 -36.584 1.00 0.00 A C ATOM 2309 CZ PHE A 149 43.968 27.161 -35.655 1.00 0.00 A C ATOM 2310 H PHE A 149 44.361 34.129 -33.935 1.00 0.00 A H ATOM 2311 HA PHE A 149 42.746 31.624 -33.952 1.00 0.00 A H ATOM 2312 1HB PHE A 149 43.838 31.919 -36.261 1.00 0.00 A H ATOM 2313 2HB PHE A 149 45.395 31.739 -35.458 1.00 0.00 A H ATOM 2314 HD1 PHE A 149 43.008 29.715 -33.756 1.00 0.00 A H ATOM 2315 HD2 PHE A 149 45.378 29.753 -37.267 1.00 0.00 A H ATOM 2316 HE1 PHE A 149 42.803 27.294 -33.898 1.00 0.00 A H ATOM 2317 HE2 PHE A 149 45.157 27.301 -37.396 1.00 0.00 A H ATOM 2318 HZ PHE A 149 43.877 26.079 -35.719 1.00 0.00 A H ATOM 2319 N GLY A 150 43.943 31.309 -31.835 1.00 0.00 A N ATOM 2320 CA GLY A 150 44.557 30.600 -30.727 1.00 0.00 A C ATOM 2321 C GLY A 150 45.871 31.135 -30.208 1.00 0.00 A C ATOM 2322 O GLY A 150 45.994 32.291 -29.822 1.00 0.00 A O ATOM 2323 H GLY A 150 42.992 31.639 -31.740 1.00 0.00 A H ATOM 2324 1HA GLY A 150 43.858 30.597 -29.892 1.00 0.00 A H ATOM 2325 2HA GLY A 150 44.728 29.572 -31.030 1.00 0.00 A H ATOM 2326 N TRP A 151 46.865 30.263 -30.236 1.00 0.00 A N ATOM 2327 CA TRP A 151 48.177 30.561 -29.695 1.00 0.00 A C ATOM 2328 C TRP A 151 49.170 31.114 -30.687 1.00 0.00 A C ATOM 2329 O TRP A 151 50.292 31.446 -30.307 1.00 0.00 A O ATOM 2330 CB TRP A 151 48.812 29.354 -28.997 1.00 0.00 A C ATOM 2331 CG TRP A 151 48.858 28.042 -29.747 1.00 0.00 A C ATOM 2332 CD1 TRP A 151 48.018 26.997 -29.616 1.00 0.00 A C ATOM 2333 CD2 TRP A 151 49.797 27.648 -30.745 1.00 0.00 A C ATOM 2334 NE1 TRP A 151 48.373 26.001 -30.458 1.00 0.00 A N ATOM 2335 CE2 TRP A 151 49.451 26.376 -31.150 1.00 0.00 A C ATOM 2336 CE3 TRP A 151 50.882 28.253 -31.315 1.00 0.00 A C ATOM 2337 CZ2 TRP A 151 50.153 25.709 -32.096 1.00 0.00 A C ATOM 2338 CZ3 TRP A 151 51.583 27.576 -32.269 1.00 0.00 A C ATOM 2339 CH2 TRP A 151 51.228 26.339 -32.644 1.00 0.00 A C ATOM 2340 H TRP A 151 46.683 29.350 -30.659 1.00 0.00 A H ATOM 2341 HA TRP A 151 48.051 31.353 -28.960 1.00 0.00 A H ATOM 2342 1HB TRP A 151 49.841 29.599 -28.743 1.00 0.00 A H ATOM 2343 2HB TRP A 151 48.280 29.151 -28.074 1.00 0.00 A H ATOM 2344 HD1 TRP A 151 47.178 26.943 -28.943 1.00 0.00 A H ATOM 2345 HE1 TRP A 151 47.903 25.112 -30.555 1.00 0.00 A H ATOM 2346 HE3 TRP A 151 51.175 29.255 -31.012 1.00 0.00 A H ATOM 2347 HZ2 TRP A 151 49.884 24.710 -32.419 1.00 0.00 A H ATOM 2348 HZ3 TRP A 151 52.438 28.062 -32.719 1.00 0.00 A H ATOM 2349 HH2 TRP A 151 51.818 25.834 -33.406 1.00 0.00 A H ATOM 2350 N ASP A 152 48.786 31.253 -31.953 1.00 0.00 A N ATOM 2351 CA ASP A 152 49.763 31.639 -32.958 1.00 0.00 A C ATOM 2352 C ASP A 152 50.608 32.859 -32.594 1.00 0.00 A C ATOM 2353 O ASP A 152 51.803 32.809 -32.857 1.00 0.00 A O ATOM 2354 CB ASP A 152 49.139 31.940 -34.332 1.00 0.00 A C ATOM 2355 CG ASP A 152 48.893 30.752 -35.184 1.00 0.00 A C ATOM 2356 OD1 ASP A 152 49.405 29.718 -34.895 1.00 0.00 A O ATOM 2357 OD2 ASP A 152 48.191 30.845 -36.145 1.00 0.00 A O ATOM 2358 H ASP A 152 47.813 31.091 -32.223 1.00 0.00 A H ATOM 2359 HA ASP A 152 50.460 30.808 -33.070 1.00 0.00 A H ATOM 2360 1HB ASP A 152 48.189 32.445 -34.228 1.00 0.00 A H ATOM 2361 2HB ASP A 152 49.770 32.588 -34.861 1.00 0.00 A H ATOM 2362 N PRO A 153 50.089 33.956 -32.010 1.00 0.00 A N ATOM 2363 CA PRO A 153 50.851 35.135 -31.682 1.00 0.00 A C ATOM 2364 C PRO A 153 52.021 34.916 -30.762 1.00 0.00 A C ATOM 2365 O PRO A 153 52.935 35.729 -30.757 1.00 0.00 A O ATOM 2366 CB PRO A 153 49.820 36.025 -31.017 1.00 0.00 A C ATOM 2367 CG PRO A 153 48.520 35.598 -31.590 1.00 0.00 A C ATOM 2368 CD PRO A 153 48.633 34.128 -31.733 1.00 0.00 A C ATOM 2369 HA PRO A 153 51.227 35.581 -32.599 1.00 0.00 A H ATOM 2370 1HB PRO A 153 49.866 35.892 -29.928 1.00 0.00 A H ATOM 2371 2HB PRO A 153 50.053 37.080 -31.231 1.00 0.00 A H ATOM 2372 1HG PRO A 153 47.693 35.892 -30.925 1.00 0.00 A H ATOM 2373 2HG PRO A 153 48.353 36.101 -32.545 1.00 0.00 A H ATOM 2374 1HD PRO A 153 48.325 33.680 -30.783 1.00 0.00 A H ATOM 2375 2HD PRO A 153 48.005 33.819 -32.552 1.00 0.00 A H ATOM 2376 N CYS A 154 52.039 33.843 -29.994 1.00 0.00 A N ATOM 2377 CA CYS A 154 53.131 33.688 -29.056 1.00 0.00 A C ATOM 2378 C CYS A 154 54.209 32.782 -29.599 1.00 0.00 A C ATOM 2379 O CYS A 154 55.252 32.643 -28.977 1.00 0.00 A O ATOM 2380 CB CYS A 154 52.622 33.121 -27.730 1.00 0.00 A C ATOM 2381 SG CYS A 154 52.086 31.396 -27.822 1.00 0.00 A S ATOM 2382 H CYS A 154 51.313 33.126 -30.041 1.00 0.00 A H ATOM 2383 HA CYS A 154 53.616 34.652 -28.907 1.00 0.00 A H ATOM 2384 1HB CYS A 154 53.409 33.190 -26.979 1.00 0.00 A H ATOM 2385 2HB CYS A 154 51.781 33.719 -27.379 1.00 0.00 A H ATOM 2386 HG CYS A 154 51.493 31.499 -29.008 1.00 0.00 A H ATOM 2387 N PHE A 155 54.001 32.158 -30.756 1.00 0.00 A N ATOM 2388 CA PHE A 155 54.969 31.155 -31.180 1.00 0.00 A C ATOM 2389 C PHE A 155 55.758 31.622 -32.386 1.00 0.00 A C ATOM 2390 O PHE A 155 55.182 32.013 -33.406 1.00 0.00 A O ATOM 2391 CB PHE A 155 54.265 29.837 -31.508 1.00 0.00 A C ATOM 2392 CG PHE A 155 55.206 28.711 -31.830 1.00 0.00 A C ATOM 2393 CD1 PHE A 155 55.850 28.016 -30.817 1.00 0.00 A C ATOM 2394 CD2 PHE A 155 55.450 28.344 -33.145 1.00 0.00 A C ATOM 2395 CE1 PHE A 155 56.716 26.980 -31.111 1.00 0.00 A C ATOM 2396 CE2 PHE A 155 56.314 27.309 -33.442 1.00 0.00 A C ATOM 2397 CZ PHE A 155 56.948 26.626 -32.423 1.00 0.00 A C ATOM 2398 H PHE A 155 53.188 32.371 -31.335 1.00 0.00 A H ATOM 2399 HA PHE A 155 55.681 30.983 -30.372 1.00 0.00 A H ATOM 2400 1HB PHE A 155 53.648 29.534 -30.663 1.00 0.00 A H ATOM 2401 2HB PHE A 155 53.604 29.981 -32.361 1.00 0.00 A H ATOM 2402 HD1 PHE A 155 55.666 28.295 -29.779 1.00 0.00 A H ATOM 2403 HD2 PHE A 155 54.949 28.884 -33.949 1.00 0.00 A H ATOM 2404 HE1 PHE A 155 57.216 26.443 -30.306 1.00 0.00 A H ATOM 2405 HE2 PHE A 155 56.496 27.030 -34.480 1.00 0.00 A H ATOM 2406 HZ PHE A 155 57.631 25.811 -32.656 1.00 0.00 A H ATOM 2407 N GLN A 156 57.077 31.588 -32.269 1.00 0.00 A N ATOM 2408 CA GLN A 156 57.954 31.998 -33.347 1.00 0.00 A C ATOM 2409 C GLN A 156 58.790 30.826 -33.818 1.00 0.00 A C ATOM 2410 O GLN A 156 59.745 30.464 -33.137 1.00 0.00 A O ATOM 2411 CB GLN A 156 58.875 33.136 -32.943 1.00 0.00 A C ATOM 2412 CG GLN A 156 59.788 33.579 -34.081 1.00 0.00 A C ATOM 2413 CD GLN A 156 60.738 34.666 -33.682 1.00 0.00 A C ATOM 2414 OE1 GLN A 156 60.665 35.181 -32.579 1.00 0.00 A O ATOM 2415 NE2 GLN A 156 61.641 35.036 -34.556 1.00 0.00 A N ATOM 2416 H GLN A 156 57.487 31.262 -31.393 1.00 0.00 A H ATOM 2417 HA GLN A 156 57.334 32.365 -34.140 1.00 0.00 A H ATOM 2418 1HB GLN A 156 58.285 33.988 -32.618 1.00 0.00 A H ATOM 2419 2HB GLN A 156 59.491 32.825 -32.096 1.00 0.00 A H ATOM 2420 1HG GLN A 156 60.383 32.722 -34.421 1.00 0.00 A H ATOM 2421 2HG GLN A 156 59.180 33.953 -34.902 1.00 0.00 A H ATOM 2422 1HE2 GLN A 156 62.299 35.757 -34.340 1.00 0.00 A H ATOM 2423 2HE2 GLN A 156 61.680 34.587 -35.473 1.00 0.00 A H ATOM 2424 N PRO A 157 58.485 30.217 -34.966 1.00 0.00 A N ATOM 2425 CA PRO A 157 59.171 29.073 -35.494 1.00 0.00 A C ATOM 2426 C PRO A 157 60.641 29.366 -35.706 1.00 0.00 A C ATOM 2427 O PRO A 157 61.023 30.483 -36.059 1.00 0.00 A O ATOM 2428 CB PRO A 157 58.443 28.823 -36.819 1.00 0.00 A C ATOM 2429 CG PRO A 157 57.076 29.374 -36.596 1.00 0.00 A C ATOM 2430 CD PRO A 157 57.300 30.595 -35.744 1.00 0.00 A C ATOM 2431 HA PRO A 157 59.051 28.221 -34.822 1.00 0.00 A H ATOM 2432 1HB PRO A 157 58.976 29.324 -37.641 1.00 0.00 A H ATOM 2433 2HB PRO A 157 58.438 27.747 -37.048 1.00 0.00 A H ATOM 2434 1HG PRO A 157 56.600 29.611 -37.559 1.00 0.00 A H ATOM 2435 2HG PRO A 157 56.441 28.624 -36.103 1.00 0.00 A H ATOM 2436 1HD PRO A 157 57.492 31.464 -36.391 1.00 0.00 A H ATOM 2437 2HD PRO A 157 56.416 30.769 -35.113 1.00 0.00 A H ATOM 2438 N ASP A 158 61.460 28.363 -35.468 1.00 0.00 A N ATOM 2439 CA ASP A 158 62.879 28.456 -35.726 1.00 0.00 A C ATOM 2440 C ASP A 158 63.156 28.718 -37.178 1.00 0.00 A C ATOM 2441 O ASP A 158 62.537 28.132 -38.057 1.00 0.00 A O ATOM 2442 CB ASP A 158 63.590 27.171 -35.293 1.00 0.00 A C ATOM 2443 CG ASP A 158 63.817 27.096 -33.789 1.00 0.00 A C ATOM 2444 OD1 ASP A 158 63.673 28.102 -33.136 1.00 0.00 A O ATOM 2445 OD2 ASP A 158 64.130 26.034 -33.308 1.00 0.00 A O ATOM 2446 H ASP A 158 61.076 27.502 -35.092 1.00 0.00 A H ATOM 2447 HA ASP A 158 63.280 29.284 -35.142 1.00 0.00 A H ATOM 2448 1HB ASP A 158 63.000 26.307 -35.601 1.00 0.00 A H ATOM 2449 2HB ASP A 158 64.556 27.103 -35.795 1.00 0.00 A H ATOM 2450 N GLY A 159 64.106 29.596 -37.427 1.00 0.00 A N ATOM 2451 CA GLY A 159 64.470 29.956 -38.781 1.00 0.00 A C ATOM 2452 C GLY A 159 63.637 31.104 -39.331 1.00 0.00 A C ATOM 2453 O GLY A 159 63.924 31.596 -40.417 1.00 0.00 A O ATOM 2454 H GLY A 159 64.593 30.025 -36.653 1.00 0.00 A H ATOM 2455 1HA GLY A 159 65.522 30.237 -38.807 1.00 0.00 A H ATOM 2456 2HA GLY A 159 64.348 29.088 -39.429 1.00 0.00 A H ATOM 2457 N TYR A 160 62.620 31.547 -38.597 1.00 0.00 A N ATOM 2458 CA TYR A 160 61.802 32.638 -39.093 1.00 0.00 A C ATOM 2459 C TYR A 160 61.865 33.828 -38.159 1.00 0.00 A C ATOM 2460 O TYR A 160 61.994 33.661 -36.950 1.00 0.00 A O ATOM 2461 CB TYR A 160 60.374 32.159 -39.245 1.00 0.00 A C ATOM 2462 CG TYR A 160 60.254 31.063 -40.248 1.00 0.00 A C ATOM 2463 CD1 TYR A 160 60.515 29.796 -39.841 1.00 0.00 A C ATOM 2464 CD2 TYR A 160 59.896 31.298 -41.543 1.00 0.00 A C ATOM 2465 CE1 TYR A 160 60.427 28.749 -40.699 1.00 0.00 A C ATOM 2466 CE2 TYR A 160 59.809 30.238 -42.424 1.00 0.00 A C ATOM 2467 CZ TYR A 160 60.074 28.967 -41.993 1.00 0.00 A C ATOM 2468 OH TYR A 160 59.995 27.908 -42.850 1.00 0.00 A O ATOM 2469 H TYR A 160 62.397 31.136 -37.686 1.00 0.00 A H ATOM 2470 HA TYR A 160 62.175 32.953 -40.067 1.00 0.00 A H ATOM 2471 1HB TYR A 160 60.015 31.806 -38.283 1.00 0.00 A H ATOM 2472 2HB TYR A 160 59.730 32.984 -39.551 1.00 0.00 A H ATOM 2473 HD1 TYR A 160 60.800 29.617 -38.808 1.00 0.00 A H ATOM 2474 HD2 TYR A 160 59.681 32.313 -41.884 1.00 0.00 A H ATOM 2475 HE1 TYR A 160 60.642 27.742 -40.343 1.00 0.00 A H ATOM 2476 HE2 TYR A 160 59.531 30.419 -43.463 1.00 0.00 A H ATOM 2477 HH TYR A 160 60.213 27.100 -42.375 1.00 0.00 A H ATOM 2478 N GLU A 161 61.759 35.022 -38.739 1.00 0.00 A N ATOM 2479 CA GLU A 161 61.795 36.299 -38.029 1.00 0.00 A C ATOM 2480 C GLU A 161 60.424 36.759 -37.545 1.00 0.00 A C ATOM 2481 O GLU A 161 60.307 37.815 -36.925 1.00 0.00 A O ATOM 2482 CB GLU A 161 62.400 37.377 -38.931 1.00 0.00 A C ATOM 2483 CG GLU A 161 63.859 37.144 -39.297 1.00 0.00 A C ATOM 2484 CD GLU A 161 64.411 38.205 -40.208 1.00 0.00 A C ATOM 2485 OE1 GLU A 161 63.677 39.097 -40.562 1.00 0.00 A O ATOM 2486 OE2 GLU A 161 65.567 38.124 -40.549 1.00 0.00 A O ATOM 2487 H GLU A 161 61.646 35.048 -39.742 1.00 0.00 A H ATOM 2488 HA GLU A 161 62.410 36.177 -37.140 1.00 0.00 A H ATOM 2489 1HB GLU A 161 61.829 37.440 -39.857 1.00 0.00 A H ATOM 2490 2HB GLU A 161 62.330 38.347 -38.437 1.00 0.00 A H ATOM 2491 1HG GLU A 161 64.453 37.121 -38.383 1.00 0.00 A H ATOM 2492 2HG GLU A 161 63.951 36.172 -39.781 1.00 0.00 A H ATOM 2493 N GLN A 162 59.396 35.967 -37.808 1.00 0.00 A N ATOM 2494 CA GLN A 162 58.043 36.362 -37.454 1.00 0.00 A C ATOM 2495 C GLN A 162 57.212 35.172 -36.984 1.00 0.00 A C ATOM 2496 O GLN A 162 57.503 34.028 -37.325 1.00 0.00 A O ATOM 2497 CB GLN A 162 57.386 37.035 -38.652 1.00 0.00 A C ATOM 2498 CG GLN A 162 57.170 36.168 -39.843 1.00 0.00 A C ATOM 2499 CD GLN A 162 56.654 36.975 -41.027 1.00 0.00 A C ATOM 2500 OE1 GLN A 162 56.402 38.172 -40.914 1.00 0.00 A O ATOM 2501 NE2 GLN A 162 56.495 36.329 -42.163 1.00 0.00 A N ATOM 2502 H GLN A 162 59.560 35.083 -38.260 1.00 0.00 A H ATOM 2503 HA GLN A 162 58.078 37.031 -36.593 1.00 0.00 A H ATOM 2504 1HB GLN A 162 56.438 37.417 -38.365 1.00 0.00 A H ATOM 2505 2HB GLN A 162 57.998 37.876 -38.970 1.00 0.00 A H ATOM 2506 1HG GLN A 162 58.111 35.701 -40.125 1.00 0.00 A H ATOM 2507 2HG GLN A 162 56.438 35.405 -39.585 1.00 0.00 A H ATOM 2508 1HE2 GLN A 162 56.159 36.805 -42.976 1.00 0.00 A H ATOM 2509 2HE2 GLN A 162 56.709 35.344 -42.231 1.00 0.00 A H ATOM 2510 N THR A 163 56.185 35.452 -36.187 1.00 0.00 A N ATOM 2511 CA THR A 163 55.341 34.415 -35.588 1.00 0.00 A C ATOM 2512 C THR A 163 54.371 33.827 -36.561 1.00 0.00 A C ATOM 2513 O THR A 163 54.176 34.379 -37.635 1.00 0.00 A O ATOM 2514 CB THR A 163 54.508 34.972 -34.429 1.00 0.00 A C ATOM 2515 OG1 THR A 163 53.573 35.931 -34.945 1.00 0.00 A O ATOM 2516 CG2 THR A 163 55.394 35.613 -33.423 1.00 0.00 A C ATOM 2517 H THR A 163 55.987 36.441 -35.992 1.00 0.00 A H ATOM 2518 HA THR A 163 55.978 33.632 -35.198 1.00 0.00 A H ATOM 2519 HB THR A 163 53.950 34.162 -33.954 1.00 0.00 A H ATOM 2520 HG1 THR A 163 53.242 36.542 -34.228 1.00 0.00 A H ATOM 2521 1HG2 THR A 163 54.795 36.004 -32.606 1.00 0.00 A H ATOM 2522 2HG2 THR A 163 56.092 34.875 -33.042 1.00 0.00 A H ATOM 2523 3HG2 THR A 163 55.945 36.430 -33.894 1.00 0.00 A H ATOM 2524 N TYR A 164 53.744 32.723 -36.185 1.00 0.00 A N ATOM 2525 CA TYR A 164 52.718 32.155 -37.052 1.00 0.00 A C ATOM 2526 C TYR A 164 51.636 33.192 -37.349 1.00 0.00 A C ATOM 2527 O TYR A 164 51.138 33.284 -38.460 1.00 0.00 A O ATOM 2528 CB TYR A 164 52.105 30.906 -36.416 1.00 0.00 A C ATOM 2529 CG TYR A 164 52.879 29.636 -36.694 1.00 0.00 A C ATOM 2530 CD1 TYR A 164 52.896 28.615 -35.755 1.00 0.00 A C ATOM 2531 CD2 TYR A 164 53.570 29.493 -37.887 1.00 0.00 A C ATOM 2532 CE1 TYR A 164 53.603 27.455 -36.009 1.00 0.00 A C ATOM 2533 CE2 TYR A 164 54.277 28.334 -38.141 1.00 0.00 A C ATOM 2534 CZ TYR A 164 54.295 27.318 -37.208 1.00 0.00 A C ATOM 2535 OH TYR A 164 54.998 26.163 -37.461 1.00 0.00 A O ATOM 2536 H TYR A 164 53.999 32.295 -35.287 1.00 0.00 A H ATOM 2537 HA TYR A 164 53.186 31.862 -37.992 1.00 0.00 A H ATOM 2538 1HB TYR A 164 52.047 31.039 -35.334 1.00 0.00 A H ATOM 2539 2HB TYR A 164 51.088 30.772 -36.785 1.00 0.00 A H ATOM 2540 HD1 TYR A 164 52.353 28.728 -34.817 1.00 0.00 A H ATOM 2541 HD2 TYR A 164 53.558 30.296 -38.624 1.00 0.00 A H ATOM 2542 HE1 TYR A 164 53.617 26.653 -35.272 1.00 0.00 A H ATOM 2543 HE2 TYR A 164 54.821 28.222 -39.079 1.00 0.00 A H ATOM 2544 HH TYR A 164 55.416 26.225 -38.324 1.00 0.00 A H ATOM 2545 N ALA A 165 51.258 33.964 -36.344 1.00 0.00 A N ATOM 2546 CA ALA A 165 50.246 35.016 -36.453 1.00 0.00 A C ATOM 2547 C ALA A 165 50.665 36.147 -37.388 1.00 0.00 A C ATOM 2548 O ALA A 165 49.826 36.753 -38.062 1.00 0.00 A O ATOM 2549 CB ALA A 165 49.937 35.567 -35.109 1.00 0.00 A C ATOM 2550 H ALA A 165 51.702 33.814 -35.445 1.00 0.00 A H ATOM 2551 HA ALA A 165 49.340 34.577 -36.872 1.00 0.00 A H ATOM 2552 1HB ALA A 165 49.202 36.329 -35.187 1.00 0.00 A H ATOM 2553 2HB ALA A 165 49.569 34.795 -34.482 1.00 0.00 A H ATOM 2554 3HB ALA A 165 50.841 35.969 -34.707 1.00 0.00 A H ATOM 2555 N GLU A 166 51.962 36.438 -37.420 1.00 0.00 A N ATOM 2556 CA GLU A 166 52.512 37.442 -38.325 1.00 0.00 A C ATOM 2557 C GLU A 166 52.653 36.932 -39.765 1.00 0.00 A C ATOM 2558 O GLU A 166 52.529 37.705 -40.715 1.00 0.00 A O ATOM 2559 CB GLU A 166 53.875 37.911 -37.811 1.00 0.00 A C ATOM 2560 CG GLU A 166 53.812 38.774 -36.559 1.00 0.00 A C ATOM 2561 CD GLU A 166 55.172 39.149 -36.038 1.00 0.00 A C ATOM 2562 OE1 GLU A 166 55.994 38.276 -35.896 1.00 0.00 A O ATOM 2563 OE2 GLU A 166 55.388 40.310 -35.782 1.00 0.00 A O ATOM 2564 H GLU A 166 52.598 35.943 -36.789 1.00 0.00 A H ATOM 2565 HA GLU A 166 51.835 38.294 -38.337 1.00 0.00 A H ATOM 2566 1HB GLU A 166 54.498 37.044 -37.588 1.00 0.00 A H ATOM 2567 2HB GLU A 166 54.380 38.485 -38.588 1.00 0.00 A H ATOM 2568 1HG GLU A 166 53.259 39.685 -36.786 1.00 0.00 A H ATOM 2569 2HG GLU A 166 53.268 38.235 -35.785 1.00 0.00 A H ATOM 2570 N MET A 167 52.921 35.643 -39.928 1.00 0.00 A N ATOM 2571 CA MET A 167 53.060 35.052 -41.252 1.00 0.00 A C ATOM 2572 C MET A 167 51.759 35.137 -42.032 1.00 0.00 A C ATOM 2573 O MET A 167 50.696 34.934 -41.462 1.00 0.00 A O ATOM 2574 CB MET A 167 53.414 33.572 -41.132 1.00 0.00 A C ATOM 2575 CG MET A 167 54.765 33.250 -40.661 1.00 0.00 A C ATOM 2576 SD MET A 167 55.054 31.519 -40.639 1.00 0.00 A S ATOM 2577 CE MET A 167 56.655 31.477 -39.899 1.00 0.00 A C ATOM 2578 H MET A 167 53.031 35.056 -39.100 1.00 0.00 A H ATOM 2579 HA MET A 167 53.866 35.577 -41.755 1.00 0.00 A H ATOM 2580 1HB MET A 167 52.720 33.094 -40.445 1.00 0.00 A H ATOM 2581 2HB MET A 167 53.302 33.097 -42.094 1.00 0.00 A H ATOM 2582 1HG MET A 167 55.494 33.721 -41.310 1.00 0.00 A H ATOM 2583 2HG MET A 167 54.907 33.633 -39.671 1.00 0.00 A H ATOM 2584 1HE MET A 167 56.989 30.446 -39.811 1.00 0.00 A H ATOM 2585 2HE MET A 167 57.355 32.037 -40.524 1.00 0.00 A H ATOM 2586 3HE MET A 167 56.610 31.931 -38.903 1.00 0.00 A H ATOM 2587 N PRO A 168 51.777 35.398 -43.336 1.00 0.00 A N ATOM 2588 CA PRO A 168 50.588 35.398 -44.140 1.00 0.00 A C ATOM 2589 C PRO A 168 50.152 33.967 -44.176 1.00 0.00 A C ATOM 2590 O PRO A 168 50.987 33.083 -43.992 1.00 0.00 A O ATOM 2591 CB PRO A 168 51.081 35.929 -45.480 1.00 0.00 A C ATOM 2592 CG PRO A 168 52.555 35.613 -45.495 1.00 0.00 A C ATOM 2593 CD PRO A 168 53.003 35.722 -44.052 1.00 0.00 A C ATOM 2594 HA PRO A 168 49.839 36.083 -43.714 1.00 0.00 A H ATOM 2595 1HB PRO A 168 50.535 35.443 -46.300 1.00 0.00 A H ATOM 2596 2HB PRO A 168 50.878 37.008 -45.552 1.00 0.00 A H ATOM 2597 1HG PRO A 168 52.721 34.614 -45.906 1.00 0.00 A H ATOM 2598 2HG PRO A 168 53.089 36.318 -46.150 1.00 0.00 A H ATOM 2599 1HD PRO A 168 53.805 34.984 -43.888 1.00 0.00 A H ATOM 2600 2HD PRO A 168 53.357 36.742 -43.827 1.00 0.00 A H ATOM 2601 N LYS A 169 48.878 33.693 -44.385 1.00 0.00 A N ATOM 2602 CA LYS A 169 48.487 32.290 -44.428 1.00 0.00 A C ATOM 2603 C LYS A 169 49.246 31.538 -45.504 1.00 0.00 A C ATOM 2604 O LYS A 169 49.505 30.350 -45.368 1.00 0.00 A O ATOM 2605 CB LYS A 169 46.982 32.158 -44.661 1.00 0.00 A C ATOM 2606 CG LYS A 169 46.119 32.660 -43.510 1.00 0.00 A C ATOM 2607 CD LYS A 169 44.643 32.638 -43.875 1.00 0.00 A C ATOM 2608 CE LYS A 169 43.797 33.314 -42.806 1.00 0.00 A C ATOM 2609 NZ LYS A 169 42.373 33.436 -43.217 1.00 0.00 A N ATOM 2610 H LYS A 169 48.194 34.428 -44.510 1.00 0.00 A H ATOM 2611 HA LYS A 169 48.759 31.828 -43.479 1.00 0.00 A H ATOM 2612 1HB LYS A 169 46.702 32.716 -45.556 1.00 0.00 A H ATOM 2613 2HB LYS A 169 46.731 31.112 -44.836 1.00 0.00 A H ATOM 2614 1HG LYS A 169 46.278 32.030 -42.635 1.00 0.00 A H ATOM 2615 2HG LYS A 169 46.408 33.680 -43.258 1.00 0.00 A H ATOM 2616 1HD LYS A 169 44.495 33.154 -44.825 1.00 0.00 A H ATOM 2617 2HD LYS A 169 44.311 31.606 -43.988 1.00 0.00 A H ATOM 2618 1HE LYS A 169 43.848 32.737 -41.884 1.00 0.00 A H ATOM 2619 2HE LYS A 169 44.191 34.311 -42.607 1.00 0.00 A H ATOM 2620 1HZ LYS A 169 41.847 33.889 -42.483 1.00 0.00 A H ATOM 2621 2HZ LYS A 169 42.312 33.986 -44.063 1.00 0.00 A H ATOM 2622 3HZ LYS A 169 41.990 32.517 -43.386 1.00 0.00 A H ATOM 2623 N ALA A 170 49.633 32.228 -46.561 1.00 0.00 A N ATOM 2624 CA ALA A 170 50.354 31.606 -47.642 1.00 0.00 A C ATOM 2625 C ALA A 170 51.654 30.993 -47.143 1.00 0.00 A C ATOM 2626 O ALA A 170 52.085 29.954 -47.637 1.00 0.00 A O ATOM 2627 CB ALA A 170 50.595 32.617 -48.738 1.00 0.00 A C ATOM 2628 H ALA A 170 49.417 33.211 -46.609 1.00 0.00 A H ATOM 2629 HA ALA A 170 49.751 30.789 -48.039 1.00 0.00 A H ATOM 2630 1HB ALA A 170 51.141 32.143 -49.554 1.00 0.00 A H ATOM 2631 2HB ALA A 170 49.640 32.988 -49.107 1.00 0.00 A H ATOM 2632 3HB ALA A 170 51.179 33.447 -48.341 1.00 0.00 A H ATOM 2633 N GLU A 171 52.283 31.623 -46.157 1.00 0.00 A N ATOM 2634 CA GLU A 171 53.552 31.133 -45.671 1.00 0.00 A C ATOM 2635 C GLU A 171 53.298 30.044 -44.684 1.00 0.00 A C ATOM 2636 O GLU A 171 53.880 28.974 -44.765 1.00 0.00 A O ATOM 2637 CB GLU A 171 54.371 32.252 -45.025 1.00 0.00 A C ATOM 2638 CG GLU A 171 55.745 31.821 -44.531 1.00 0.00 A C ATOM 2639 CD GLU A 171 56.525 32.948 -43.914 1.00 0.00 A C ATOM 2640 OE1 GLU A 171 55.980 34.017 -43.775 1.00 0.00 A O ATOM 2641 OE2 GLU A 171 57.668 32.741 -43.580 1.00 0.00 A O ATOM 2642 H GLU A 171 51.880 32.453 -45.736 1.00 0.00 A H ATOM 2643 HA GLU A 171 54.122 30.737 -46.512 1.00 0.00 A H ATOM 2644 1HB GLU A 171 54.513 33.061 -45.743 1.00 0.00 A H ATOM 2645 2HB GLU A 171 53.824 32.661 -44.176 1.00 0.00 A H ATOM 2646 1HG GLU A 171 55.621 31.032 -43.791 1.00 0.00 A H ATOM 2647 2HG GLU A 171 56.309 31.412 -45.368 1.00 0.00 A H ATOM 2648 N LYS A 172 52.428 30.316 -43.724 1.00 0.00 A N ATOM 2649 CA LYS A 172 52.203 29.362 -42.660 1.00 0.00 A C ATOM 2650 C LYS A 172 51.827 28.001 -43.219 1.00 0.00 A C ATOM 2651 O LYS A 172 52.310 26.959 -42.767 1.00 0.00 A O ATOM 2652 CB LYS A 172 51.121 29.830 -41.714 1.00 0.00 A C ATOM 2653 CG LYS A 172 50.911 28.879 -40.580 1.00 0.00 A C ATOM 2654 CD LYS A 172 49.847 29.323 -39.655 1.00 0.00 A C ATOM 2655 CE LYS A 172 49.668 28.302 -38.576 1.00 0.00 A C ATOM 2656 NZ LYS A 172 48.461 28.519 -37.807 1.00 0.00 A N ATOM 2657 H LYS A 172 51.922 31.204 -43.744 1.00 0.00 A H ATOM 2658 HA LYS A 172 53.121 29.262 -42.089 1.00 0.00 A H ATOM 2659 1HB LYS A 172 51.386 30.812 -41.309 1.00 0.00 A H ATOM 2660 2HB LYS A 172 50.182 29.945 -42.258 1.00 0.00 A H ATOM 2661 1HG LYS A 172 50.639 27.905 -40.981 1.00 0.00 A H ATOM 2662 2HG LYS A 172 51.838 28.780 -40.014 1.00 0.00 A H ATOM 2663 1HD LYS A 172 50.113 30.285 -39.211 1.00 0.00 A H ATOM 2664 2HD LYS A 172 48.908 29.451 -40.199 1.00 0.00 A H ATOM 2665 1HE LYS A 172 49.624 27.312 -39.029 1.00 0.00 A H ATOM 2666 2HE LYS A 172 50.520 28.339 -37.907 1.00 0.00 A H ATOM 2667 1HZ LYS A 172 48.391 27.792 -37.084 1.00 0.00 A H ATOM 2668 2HZ LYS A 172 48.451 29.448 -37.337 1.00 0.00 A H ATOM 2669 3HZ LYS A 172 47.669 28.463 -38.454 1.00 0.00 A H ATOM 2670 N ASN A 173 50.982 28.012 -44.236 1.00 0.00 A N ATOM 2671 CA ASN A 173 50.482 26.818 -44.882 1.00 0.00 A C ATOM 2672 C ASN A 173 51.551 25.971 -45.532 1.00 0.00 A C ATOM 2673 O ASN A 173 51.289 24.827 -45.865 1.00 0.00 A O ATOM 2674 CB ASN A 173 49.428 27.195 -45.908 1.00 0.00 A C ATOM 2675 CG ASN A 173 48.123 27.594 -45.276 1.00 0.00 A C ATOM 2676 OD1 ASN A 173 47.885 27.328 -44.093 1.00 0.00 A O ATOM 2677 ND2 ASN A 173 47.274 28.228 -46.043 1.00 0.00 A N ATOM 2678 H ASN A 173 50.654 28.909 -44.598 1.00 0.00 A H ATOM 2679 HA ASN A 173 50.026 26.189 -44.117 1.00 0.00 A H ATOM 2680 1HB ASN A 173 49.793 28.023 -46.516 1.00 0.00 A H ATOM 2681 2HB ASN A 173 49.254 26.351 -46.575 1.00 0.00 A H ATOM 2682 1HD2 ASN A 173 46.389 28.518 -45.676 1.00 0.00 A H ATOM 2683 2HD2 ASN A 173 47.508 28.423 -46.995 1.00 0.00 A H ATOM 2684 N ALA A 174 52.743 26.512 -45.723 1.00 0.00 A N ATOM 2685 CA ALA A 174 53.817 25.786 -46.353 1.00 0.00 A C ATOM 2686 C ALA A 174 54.936 25.450 -45.370 1.00 0.00 A C ATOM 2687 O ALA A 174 55.901 24.792 -45.754 1.00 0.00 A O ATOM 2688 CB ALA A 174 54.338 26.589 -47.513 1.00 0.00 A C ATOM 2689 H ALA A 174 52.935 27.467 -45.427 1.00 0.00 A H ATOM 2690 HA ALA A 174 53.432 24.836 -46.719 1.00 0.00 A H ATOM 2691 1HB ALA A 174 55.149 26.047 -47.992 1.00 0.00 A H ATOM 2692 2HB ALA A 174 53.534 26.752 -48.231 1.00 0.00 A H ATOM 2693 3HB ALA A 174 54.703 27.551 -47.142 1.00 0.00 A H ATOM 2694 N VAL A 175 54.825 25.880 -44.110 1.00 0.00 A N ATOM 2695 CA VAL A 175 55.920 25.643 -43.174 1.00 0.00 A C ATOM 2696 C VAL A 175 55.495 25.038 -41.838 1.00 0.00 A C ATOM 2697 O VAL A 175 56.336 24.517 -41.110 1.00 0.00 A O ATOM 2698 CB VAL A 175 56.652 26.970 -42.899 1.00 0.00 A C ATOM 2699 CG1 VAL A 175 57.185 27.562 -44.195 1.00 0.00 A C ATOM 2700 CG2 VAL A 175 55.712 27.946 -42.208 1.00 0.00 A C ATOM 2701 H VAL A 175 53.990 26.367 -43.800 1.00 0.00 A H ATOM 2702 HA VAL A 175 56.610 24.937 -43.632 1.00 0.00 A H ATOM 2703 HB VAL A 175 57.511 26.775 -42.256 1.00 0.00 A H ATOM 2704 1HG1 VAL A 175 57.700 28.499 -43.982 1.00 0.00 A H ATOM 2705 2HG1 VAL A 175 57.883 26.862 -44.653 1.00 0.00 A H ATOM 2706 3HG1 VAL A 175 56.357 27.750 -44.878 1.00 0.00 A H ATOM 2707 1HG2 VAL A 175 56.236 28.882 -42.016 1.00 0.00 A H ATOM 2708 2HG2 VAL A 175 54.850 28.137 -42.847 1.00 0.00 A H ATOM 2709 3HG2 VAL A 175 55.375 27.519 -41.263 1.00 0.00 A H ATOM 2710 N SER A 176 54.206 25.099 -41.520 1.00 0.00 A N ATOM 2711 CA SER A 176 53.694 24.711 -40.209 1.00 0.00 A C ATOM 2712 C SER A 176 53.712 23.239 -39.863 1.00 0.00 A C ATOM 2713 O SER A 176 53.881 22.366 -40.709 1.00 0.00 A O ATOM 2714 CB SER A 176 52.267 25.206 -40.081 1.00 0.00 A C ATOM 2715 OG SER A 176 51.422 24.541 -40.979 1.00 0.00 A O ATOM 2716 H SER A 176 53.543 25.429 -42.214 1.00 0.00 A H ATOM 2717 HA SER A 176 54.323 25.186 -39.468 1.00 0.00 A H ATOM 2718 1HB SER A 176 51.916 25.048 -39.061 1.00 0.00 A H ATOM 2719 2HB SER A 176 52.236 26.278 -40.274 1.00 0.00 A H ATOM 2720 HG SER A 176 51.302 25.138 -41.722 1.00 0.00 A H ATOM 2721 N HIS A 177 53.544 22.972 -38.579 1.00 0.00 A N ATOM 2722 CA HIS A 177 53.458 21.621 -38.063 1.00 0.00 A C ATOM 2723 C HIS A 177 52.265 20.904 -38.658 1.00 0.00 A C ATOM 2724 O HIS A 177 52.305 19.696 -38.875 1.00 0.00 A O ATOM 2725 CB HIS A 177 53.355 21.625 -36.534 1.00 0.00 A C ATOM 2726 CG HIS A 177 52.243 22.478 -36.009 1.00 0.00 A C ATOM 2727 ND1 HIS A 177 52.076 23.795 -36.381 1.00 0.00 A N ATOM 2728 CD2 HIS A 177 51.241 22.203 -35.139 1.00 0.00 A C ATOM 2729 CE1 HIS A 177 51.019 24.293 -35.763 1.00 0.00 A C ATOM 2730 NE2 HIS A 177 50.495 23.348 -35.005 1.00 0.00 A N ATOM 2731 H HIS A 177 53.472 23.742 -37.929 1.00 0.00 A H ATOM 2732 HA HIS A 177 54.340 21.045 -38.342 1.00 0.00 A H ATOM 2733 1HB HIS A 177 53.201 20.606 -36.177 1.00 0.00 A H ATOM 2734 2HB HIS A 177 54.291 21.984 -36.107 1.00 0.00 A H ATOM 2735 HD2 HIS A 177 51.061 21.250 -34.639 1.00 0.00 A H ATOM 2736 HE1 HIS A 177 50.643 25.311 -35.864 1.00 0.00 A H ATOM 2737 HE2 HIS A 177 49.679 23.446 -34.418 1.00 0.00 A H ATOM 2738 N ARG A 178 51.202 21.646 -38.924 1.00 0.00 A N ATOM 2739 CA ARG A 178 50.033 21.078 -39.563 1.00 0.00 A C ATOM 2740 C ARG A 178 50.378 20.703 -40.969 1.00 0.00 A C ATOM 2741 O ARG A 178 50.039 19.619 -41.433 1.00 0.00 A O ATOM 2742 CB ARG A 178 48.883 22.043 -39.555 1.00 0.00 A C ATOM 2743 CG ARG A 178 47.638 21.519 -40.198 1.00 0.00 A C ATOM 2744 CD ARG A 178 46.509 22.377 -39.893 1.00 0.00 A C ATOM 2745 NE ARG A 178 46.214 22.204 -38.507 1.00 0.00 A N ATOM 2746 CZ ARG A 178 46.413 23.074 -37.523 1.00 0.00 A C ATOM 2747 NH1 ARG A 178 46.929 24.249 -37.723 1.00 0.00 A N ATOM 2748 NH2 ARG A 178 46.060 22.686 -36.332 1.00 0.00 A N ATOM 2749 H ARG A 178 51.215 22.627 -38.674 1.00 0.00 A H ATOM 2750 HA ARG A 178 49.719 20.205 -39.004 1.00 0.00 A H ATOM 2751 1HB ARG A 178 48.644 22.312 -38.526 1.00 0.00 A H ATOM 2752 2HB ARG A 178 49.169 22.959 -40.076 1.00 0.00 A H ATOM 2753 1HG ARG A 178 47.770 21.483 -41.273 1.00 0.00 A H ATOM 2754 2HG ARG A 178 47.426 20.512 -39.826 1.00 0.00 A H ATOM 2755 1HD ARG A 178 46.754 23.424 -40.098 1.00 0.00 A H ATOM 2756 2HD ARG A 178 45.655 22.111 -40.487 1.00 0.00 A H ATOM 2757 HE ARG A 178 45.797 21.303 -38.224 1.00 0.00 A H ATOM 2758 1HH1 ARG A 178 47.210 24.565 -38.655 1.00 0.00 A H ATOM 2759 2HH1 ARG A 178 47.064 24.882 -36.948 1.00 0.00 A H ATOM 2760 1HH2 ARG A 178 45.658 21.738 -36.260 1.00 0.00 A H ATOM 2761 2HH2 ARG A 178 46.173 23.283 -35.506 1.00 0.00 A H ATOM 2762 N PHE A 179 51.034 21.607 -41.672 1.00 0.00 A N ATOM 2763 CA PHE A 179 51.426 21.312 -43.030 1.00 0.00 A C ATOM 2764 C PHE A 179 52.223 20.037 -43.082 1.00 0.00 A C ATOM 2765 O PHE A 179 51.909 19.148 -43.870 1.00 0.00 A O ATOM 2766 CB PHE A 179 52.247 22.461 -43.619 1.00 0.00 A C ATOM 2767 CG PHE A 179 52.855 22.148 -44.956 1.00 0.00 A C ATOM 2768 CD1 PHE A 179 52.063 22.065 -46.092 1.00 0.00 A C ATOM 2769 CD2 PHE A 179 54.220 21.936 -45.082 1.00 0.00 A C ATOM 2770 CE1 PHE A 179 52.621 21.777 -47.323 1.00 0.00 A C ATOM 2771 CE2 PHE A 179 54.780 21.650 -46.312 1.00 0.00 A C ATOM 2772 CZ PHE A 179 53.979 21.570 -47.433 1.00 0.00 A C ATOM 2773 H PHE A 179 51.270 22.518 -41.268 1.00 0.00 A H ATOM 2774 HA PHE A 179 50.531 21.173 -43.634 1.00 0.00 A H ATOM 2775 1HB PHE A 179 51.615 23.341 -43.730 1.00 0.00 A H ATOM 2776 2HB PHE A 179 53.052 22.721 -42.932 1.00 0.00 A H ATOM 2777 HD1 PHE A 179 50.988 22.230 -46.004 1.00 0.00 A H ATOM 2778 HD2 PHE A 179 54.852 21.999 -44.196 1.00 0.00 A H ATOM 2779 HE1 PHE A 179 51.986 21.715 -48.207 1.00 0.00 A H ATOM 2780 HE2 PHE A 179 55.854 21.486 -46.397 1.00 0.00 A H ATOM 2781 HZ PHE A 179 54.420 21.342 -48.403 1.00 0.00 A H ATOM 2782 N ARG A 180 53.226 19.911 -42.232 1.00 0.00 A N ATOM 2783 CA ARG A 180 54.020 18.701 -42.287 1.00 0.00 A C ATOM 2784 C ARG A 180 53.204 17.456 -41.961 1.00 0.00 A C ATOM 2785 O ARG A 180 53.377 16.416 -42.595 1.00 0.00 A O ATOM 2786 CB ARG A 180 55.191 18.798 -41.321 1.00 0.00 A C ATOM 2787 CG ARG A 180 56.283 19.772 -41.736 1.00 0.00 A C ATOM 2788 CD ARG A 180 57.347 19.876 -40.704 1.00 0.00 A C ATOM 2789 NE ARG A 180 58.467 20.683 -41.161 1.00 0.00 A N ATOM 2790 CZ ARG A 180 59.521 21.030 -40.397 1.00 0.00 A C ATOM 2791 NH1 ARG A 180 59.584 20.636 -39.144 1.00 0.00 A N ATOM 2792 NH2 ARG A 180 60.492 21.768 -40.907 1.00 0.00 A N ATOM 2793 H ARG A 180 53.423 20.657 -41.561 1.00 0.00 A H ATOM 2794 HA ARG A 180 54.384 18.584 -43.306 1.00 0.00 A H ATOM 2795 1HB ARG A 180 54.830 19.107 -40.341 1.00 0.00 A H ATOM 2796 2HB ARG A 180 55.651 17.817 -41.207 1.00 0.00 A H ATOM 2797 1HG ARG A 180 56.739 19.432 -42.666 1.00 0.00 A H ATOM 2798 2HG ARG A 180 55.850 20.762 -41.885 1.00 0.00 A H ATOM 2799 1HD ARG A 180 56.938 20.338 -39.806 1.00 0.00 A H ATOM 2800 2HD ARG A 180 57.719 18.881 -40.463 1.00 0.00 A H ATOM 2801 HE ARG A 180 58.455 21.005 -42.119 1.00 0.00 A H ATOM 2802 1HH1 ARG A 180 58.841 20.072 -38.755 1.00 0.00 A H ATOM 2803 2HH1 ARG A 180 60.373 20.897 -38.572 1.00 0.00 A H ATOM 2804 1HH2 ARG A 180 60.444 22.071 -41.870 1.00 0.00 A H ATOM 2805 2HH2 ARG A 180 61.281 22.028 -40.334 1.00 0.00 A H ATOM 2806 N ALA A 181 52.314 17.542 -40.983 1.00 0.00 A N ATOM 2807 CA ALA A 181 51.487 16.396 -40.668 1.00 0.00 A C ATOM 2808 C ALA A 181 50.626 16.029 -41.858 1.00 0.00 A C ATOM 2809 O ALA A 181 50.434 14.853 -42.173 1.00 0.00 A O ATOM 2810 CB ALA A 181 50.639 16.685 -39.461 1.00 0.00 A C ATOM 2811 H ALA A 181 52.203 18.405 -40.448 1.00 0.00 A H ATOM 2812 HA ALA A 181 52.134 15.548 -40.446 1.00 0.00 A H ATOM 2813 1HB ALA A 181 50.039 15.826 -39.249 1.00 0.00 A H ATOM 2814 2HB ALA A 181 51.244 16.905 -38.609 1.00 0.00 A H ATOM 2815 3HB ALA A 181 50.006 17.539 -39.675 1.00 0.00 A H ATOM 2816 N LEU A 182 50.105 17.033 -42.546 1.00 0.00 A N ATOM 2817 CA LEU A 182 49.268 16.756 -43.686 1.00 0.00 A C ATOM 2818 C LEU A 182 50.090 16.120 -44.780 1.00 0.00 A C ATOM 2819 O LEU A 182 49.550 15.339 -45.555 1.00 0.00 A O ATOM 2820 CB LEU A 182 48.614 18.046 -44.198 1.00 0.00 A C ATOM 2821 CG LEU A 182 47.546 18.659 -43.283 1.00 0.00 A C ATOM 2822 CD1 LEU A 182 47.155 20.033 -43.809 1.00 0.00 A C ATOM 2823 CD2 LEU A 182 46.340 17.734 -43.218 1.00 0.00 A C ATOM 2824 H LEU A 182 50.291 17.998 -42.275 1.00 0.00 A H ATOM 2825 HA LEU A 182 48.503 16.046 -43.389 1.00 0.00 A H ATOM 2826 1HB LEU A 182 49.391 18.793 -44.349 1.00 0.00 A H ATOM 2827 2HB LEU A 182 48.146 17.839 -45.161 1.00 0.00 A H ATOM 2828 HG LEU A 182 47.957 18.790 -42.282 1.00 0.00 A H ATOM 2829 1HD1 LEU A 182 46.397 20.469 -43.158 1.00 0.00 A H ATOM 2830 2HD1 LEU A 182 48.033 20.680 -43.826 1.00 0.00 A H ATOM 2831 3HD1 LEU A 182 46.755 19.936 -44.818 1.00 0.00 A H ATOM 2832 1HD2 LEU A 182 45.582 18.170 -42.567 1.00 0.00 A H ATOM 2833 2HD2 LEU A 182 45.928 17.604 -44.219 1.00 0.00 A H ATOM 2834 3HD2 LEU A 182 46.645 16.765 -42.822 1.00 0.00 A H ATOM 2835 N LEU A 183 51.379 16.427 -44.891 1.00 0.00 A N ATOM 2836 CA LEU A 183 52.111 15.761 -45.950 1.00 0.00 A C ATOM 2837 C LEU A 183 52.089 14.277 -45.721 1.00 0.00 A C ATOM 2838 O LEU A 183 51.991 13.513 -46.668 1.00 0.00 A O ATOM 2839 CB LEU A 183 53.561 16.259 -46.008 1.00 0.00 A C ATOM 2840 CG LEU A 183 53.748 17.705 -46.483 1.00 0.00 A C ATOM 2841 CD1 LEU A 183 55.219 18.087 -46.382 1.00 0.00 A C ATOM 2842 CD2 LEU A 183 53.246 17.840 -47.913 1.00 0.00 A C ATOM 2843 H LEU A 183 51.827 17.096 -44.264 1.00 0.00 A H ATOM 2844 HA LEU A 183 51.610 15.958 -46.896 1.00 0.00 A H ATOM 2845 1HB LEU A 183 53.996 16.178 -45.013 1.00 0.00 A H ATOM 2846 2HB LEU A 183 54.123 15.613 -46.682 1.00 0.00 A H ATOM 2847 HG LEU A 183 53.184 18.377 -45.835 1.00 0.00 A H ATOM 2848 1HD1 LEU A 183 55.352 19.115 -46.719 1.00 0.00 A H ATOM 2849 2HD1 LEU A 183 55.547 18.001 -45.346 1.00 0.00 A H ATOM 2850 3HD1 LEU A 183 55.812 17.420 -47.007 1.00 0.00 A H ATOM 2851 1HD2 LEU A 183 53.379 18.868 -48.250 1.00 0.00 A H ATOM 2852 2HD2 LEU A 183 53.810 17.169 -48.561 1.00 0.00 A H ATOM 2853 3HD2 LEU A 183 52.188 17.578 -47.953 1.00 0.00 A H ATOM 2854 N GLU A 184 52.161 13.847 -44.465 1.00 0.00 A N ATOM 2855 CA GLU A 184 52.188 12.417 -44.210 1.00 0.00 A C ATOM 2856 C GLU A 184 50.936 11.766 -44.769 1.00 0.00 A C ATOM 2857 O GLU A 184 50.975 10.665 -45.318 1.00 0.00 A O ATOM 2858 CB GLU A 184 52.303 12.135 -42.710 1.00 0.00 A C ATOM 2859 CG GLU A 184 52.532 10.671 -42.361 1.00 0.00 A C ATOM 2860 CD GLU A 184 52.747 10.448 -40.890 1.00 0.00 A C ATOM 2861 OE1 GLU A 184 52.929 11.409 -40.183 1.00 0.00 A O ATOM 2862 OE2 GLU A 184 52.727 9.313 -40.473 1.00 0.00 A O ATOM 2863 H GLU A 184 52.198 14.524 -43.696 1.00 0.00 A H ATOM 2864 HA GLU A 184 53.072 11.994 -44.687 1.00 0.00 A H ATOM 2865 1HB GLU A 184 53.129 12.711 -42.294 1.00 0.00 A H ATOM 2866 2HB GLU A 184 51.392 12.460 -42.208 1.00 0.00 A H ATOM 2867 1HG GLU A 184 51.667 10.092 -42.683 1.00 0.00 A H ATOM 2868 2HG GLU A 184 53.401 10.310 -42.910 1.00 0.00 A H ATOM 2869 N LEU A 185 49.811 12.442 -44.628 1.00 0.00 A N ATOM 2870 CA LEU A 185 48.564 11.901 -45.125 1.00 0.00 A C ATOM 2871 C LEU A 185 48.648 11.752 -46.646 1.00 0.00 A C ATOM 2872 O LEU A 185 48.170 10.773 -47.217 1.00 0.00 A O ATOM 2873 CB LEU A 185 47.392 12.813 -44.740 1.00 0.00 A C ATOM 2874 CG LEU A 185 47.030 12.837 -43.250 1.00 0.00 A C ATOM 2875 CD1 LEU A 185 45.901 13.832 -43.016 1.00 0.00 A C ATOM 2876 CD2 LEU A 185 46.628 11.439 -42.802 1.00 0.00 A C ATOM 2877 H LEU A 185 49.834 13.351 -44.163 1.00 0.00 A H ATOM 2878 HA LEU A 185 48.399 10.922 -44.690 1.00 0.00 A H ATOM 2879 1HB LEU A 185 47.632 13.832 -45.039 1.00 0.00 A H ATOM 2880 2HB LEU A 185 46.508 12.493 -45.291 1.00 0.00 A H ATOM 2881 HG LEU A 185 47.892 13.169 -42.671 1.00 0.00 A H ATOM 2882 1HD1 LEU A 185 45.644 13.849 -41.957 1.00 0.00 A H ATOM 2883 2HD1 LEU A 185 46.223 14.826 -43.327 1.00 0.00 A H ATOM 2884 3HD1 LEU A 185 45.029 13.534 -43.597 1.00 0.00 A H ATOM 2885 1HD2 LEU A 185 46.371 11.456 -41.743 1.00 0.00 A H ATOM 2886 2HD2 LEU A 185 45.765 11.106 -43.380 1.00 0.00 A H ATOM 2887 3HD2 LEU A 185 47.459 10.752 -42.964 1.00 0.00 A H ATOM 2888 N GLN A 186 49.275 12.715 -47.303 1.00 0.00 A N ATOM 2889 CA GLN A 186 49.379 12.686 -48.749 1.00 0.00 A C ATOM 2890 C GLN A 186 50.133 11.464 -49.256 1.00 0.00 A C ATOM 2891 O GLN A 186 49.764 10.917 -50.283 1.00 0.00 A O ATOM 2892 CB GLN A 186 50.064 13.961 -49.247 1.00 0.00 A C ATOM 2893 CG GLN A 186 49.235 15.222 -49.074 1.00 0.00 A C ATOM 2894 CD GLN A 186 49.982 16.470 -49.505 1.00 0.00 A C ATOM 2895 OE1 GLN A 186 50.935 16.401 -50.285 1.00 0.00 A O ATOM 2896 NE2 GLN A 186 49.553 17.620 -48.998 1.00 0.00 A N ATOM 2897 H GLN A 186 49.690 13.488 -46.787 1.00 0.00 A H ATOM 2898 HA GLN A 186 48.375 12.625 -49.162 1.00 0.00 A H ATOM 2899 1HB GLN A 186 51.005 14.101 -48.715 1.00 0.00 A H ATOM 2900 2HB GLN A 186 50.299 13.856 -50.306 1.00 0.00 A H ATOM 2901 1HG GLN A 186 48.333 15.137 -49.679 1.00 0.00 A H ATOM 2902 2HG GLN A 186 48.971 15.328 -48.022 1.00 0.00 A H ATOM 2903 1HE2 GLN A 186 50.007 18.477 -49.246 1.00 0.00 A H ATOM 2904 2HE2 GLN A 186 48.777 17.630 -48.368 1.00 0.00 A H ATOM 2905 N GLU A 187 51.170 11.023 -48.544 1.00 0.00 A N ATOM 2906 CA GLU A 187 51.921 9.832 -48.942 1.00 0.00 A C ATOM 2907 C GLU A 187 51.275 8.592 -48.353 1.00 0.00 A C ATOM 2908 O GLU A 187 51.372 7.507 -48.911 1.00 0.00 A O ATOM 2909 CB GLU A 187 53.379 9.928 -48.487 1.00 0.00 A C ATOM 2910 CG GLU A 187 54.165 11.060 -49.133 1.00 0.00 A C ATOM 2911 CD GLU A 187 55.595 11.117 -48.670 1.00 0.00 A C ATOM 2912 OE1 GLU A 187 55.957 10.336 -47.822 1.00 0.00 A O ATOM 2913 OE2 GLU A 187 56.325 11.943 -49.164 1.00 0.00 A O ATOM 2914 H GLU A 187 51.451 11.520 -47.706 1.00 0.00 A H ATOM 2915 HA GLU A 187 51.867 9.729 -50.026 1.00 0.00 A H ATOM 2916 1HB GLU A 187 53.414 10.070 -47.406 1.00 0.00 A H ATOM 2917 2HB GLU A 187 53.892 8.993 -48.711 1.00 0.00 A H ATOM 2918 1HG GLU A 187 54.150 10.927 -50.214 1.00 0.00 A H ATOM 2919 2HG GLU A 187 53.676 12.005 -48.903 1.00 0.00 A H ATOM 2920 N TYR A 188 50.597 8.742 -47.225 1.00 0.00 A N ATOM 2921 CA TYR A 188 50.004 7.597 -46.568 1.00 0.00 A C ATOM 2922 C TYR A 188 48.994 6.966 -47.517 1.00 0.00 A C ATOM 2923 O TYR A 188 48.998 5.754 -47.744 1.00 0.00 A O ATOM 2924 CB TYR A 188 49.343 8.002 -45.249 1.00 0.00 A C ATOM 2925 CG TYR A 188 48.637 6.863 -44.545 1.00 0.00 A C ATOM 2926 CD1 TYR A 188 49.376 5.887 -43.893 1.00 0.00 A C ATOM 2927 CD2 TYR A 188 47.252 6.797 -44.552 1.00 0.00 A C ATOM 2928 CE1 TYR A 188 48.732 4.848 -43.252 1.00 0.00 A C ATOM 2929 CE2 TYR A 188 46.608 5.757 -43.910 1.00 0.00 A C ATOM 2930 CZ TYR A 188 47.343 4.786 -43.261 1.00 0.00 A C ATOM 2931 OH TYR A 188 46.701 3.750 -42.622 1.00 0.00 A O ATOM 2932 H TYR A 188 50.485 9.666 -46.805 1.00 0.00 A H ATOM 2933 HA TYR A 188 50.782 6.866 -46.357 1.00 0.00 A H ATOM 2934 1HB TYR A 188 50.098 8.405 -44.571 1.00 0.00 A H ATOM 2935 2HB TYR A 188 48.614 8.791 -45.433 1.00 0.00 A H ATOM 2936 HD1 TYR A 188 50.465 5.939 -43.888 1.00 0.00 A H ATOM 2937 HD2 TYR A 188 46.672 7.564 -45.065 1.00 0.00 A H ATOM 2938 HE1 TYR A 188 49.312 4.080 -42.739 1.00 0.00 A H ATOM 2939 HE2 TYR A 188 45.519 5.704 -43.915 1.00 0.00 A H ATOM 2940 HH TYR A 188 45.751 3.852 -42.723 1.00 0.00 A H ATOM 2941 N PHE A 189 48.110 7.772 -48.080 1.00 0.00 A N ATOM 2942 CA PHE A 189 47.021 7.203 -48.850 1.00 0.00 A C ATOM 2943 C PHE A 189 47.369 6.777 -50.276 1.00 0.00 A C ATOM 2944 O PHE A 189 46.915 7.400 -51.238 1.00 0.00 A O ATOM 2945 CB PHE A 189 45.871 8.210 -48.906 1.00 0.00 A C ATOM 2946 CG PHE A 189 45.162 8.394 -47.594 1.00 0.00 A C ATOM 2947 CD1 PHE A 189 45.201 9.614 -46.934 1.00 0.00 A C ATOM 2948 CD2 PHE A 189 44.458 7.349 -47.016 1.00 0.00 A C ATOM 2949 CE1 PHE A 189 44.550 9.784 -45.726 1.00 0.00 A C ATOM 2950 CE2 PHE A 189 43.806 7.517 -45.810 1.00 0.00 A C ATOM 2951 CZ PHE A 189 43.852 8.736 -45.164 1.00 0.00 A C ATOM 2952 H PHE A 189 48.201 8.784 -47.969 1.00 0.00 A H ATOM 2953 HA PHE A 189 46.685 6.313 -48.326 1.00 0.00 A H ATOM 2954 1HB PHE A 189 46.252 9.179 -49.226 1.00 0.00 A H ATOM 2955 2HB PHE A 189 45.139 7.886 -49.644 1.00 0.00 A H ATOM 2956 HD1 PHE A 189 45.753 10.443 -47.379 1.00 0.00 A H ATOM 2957 HD2 PHE A 189 44.421 6.386 -47.526 1.00 0.00 A H ATOM 2958 HE1 PHE A 189 44.589 10.748 -45.219 1.00 0.00 A H ATOM 2959 HE2 PHE A 189 43.255 6.688 -45.367 1.00 0.00 A H ATOM 2960 HZ PHE A 189 43.340 8.870 -44.213 1.00 0.00 A H ATOM 2961 N GLY A 190 48.178 5.729 -50.395 1.00 0.00 A N ATOM 2962 CA GLY A 190 48.594 5.189 -51.690 1.00 0.00 A C ATOM 2963 C GLY A 190 49.276 3.824 -51.614 1.00 0.00 A C ATOM 2964 O GLY A 190 50.453 3.722 -51.275 1.00 0.00 A O ATOM 2965 OXT GLY A 190 48.639 2.812 -51.899 1.00 0.00 A O ATOM 2966 H GLY A 190 48.501 5.311 -49.522 1.00 0.00 A H ATOM 2967 1HA GLY A 190 47.718 5.102 -52.332 1.00 0.00 A H ATOM 2968 2HA GLY A 190 49.281 5.890 -52.160 1.00 0.00 A H TER HETATM 2970 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2971 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2972 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2973 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2974 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2975 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2976 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2977 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2978 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2979 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2980 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2981 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2982 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2983 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2984 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2985 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2986 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2987 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2988 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2989 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2990 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2991 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2992 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2993 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2994 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2995 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2996 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2997 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2998 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2999 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3000 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3001 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3002 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3003 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3004 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3005 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3006 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3007 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3008 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3009 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3010 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3011 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3012 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3013 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3014 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3015 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3016 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3017 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3018 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3019 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3020 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3021 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3022 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3023 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3024 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3025 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3026 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3027 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3028 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3029 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3030 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2988 2989 CONECT 2989 2988 2990 2991 CONECT 2990 2989 2992 3019 CONECT 2991 2989 2993 2994 CONECT 2992 2990 2995 3020 CONECT 2993 2991 2995 2997 CONECT 2994 2991 2996 CONECT 2995 2992 2993 CONECT 2996 2994 2997 3021 CONECT 2997 2993 2996 2998 CONECT 2998 2997 2999 3000 3022 CONECT 2999 2998 3001 CONECT 3000 2998 3002 3003 3023 CONECT 3001 2999 3002 3004 3024 CONECT 3002 3000 3001 3005 3025 CONECT 3003 3000 3026 CONECT 3004 3001 3006 3027 3028 CONECT 3005 3002 3029 CONECT 3006 3004 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 3015 CONECT 3015 3014 3016 3017 3018 CONECT 3016 3015 CONECT 3017 3015 CONECT 3018 3015 CONECT 3019 2990 CONECT 3020 2992 CONECT 3021 2996 CONECT 3022 2998 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3004 CONECT 3029 3005 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P128L.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1182.41 151.942 701.936 2.50534 36.1295 -24.226 -449.946 0.90346 -68.9253 -50.4168 -38.5546 -41.8649 0 11.97 210.055 -42.3689 0 66.2561 15.0555 -701.965 MET:NtermProteinFull_1 -5.10735 0.43101 2.47036 0.00997 0.06711 -0.33022 -0.09527 0 0 0 -0.48896 0 0 0.02123 1.17625 0 0 1.65735 0 -0.18851 ALA_2 -4.67469 1.33743 1.72893 0.00213 0 0.01043 -0.5503 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24853 ALA_3 -2.50237 0.43227 1.96568 0.00174 0 -0.22615 -0.12953 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03444 SER_4 -3.50237 0.30471 4.04559 0.00188 0.05483 0.29667 -2.36848 0 0 0 -0.94116 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1577 LEU_5 -8.25592 1.29744 2.24101 0.01878 0.10238 -0.22894 -1.86781 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.11481 VAL_6 -5.36601 0.60537 1.85122 0.0169 0.04429 -0.25372 -0.52916 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56028 GLY_7 -1.75732 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 -2.28736 LYS_8 -4.84698 0.3161 4.90336 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92207 LYS_9 -3.29812 0.42108 1.44659 0.00731 0.13208 -0.14459 -0.31337 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53285 ILE_10 -8.60036 0.72735 1.37411 0.02446 0.06883 0.00063 -2.17853 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.0365 VAL_11 -6.72624 0.70095 1.89318 0.01667 0.04654 0.09405 -2.24498 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18409 PHE_12 -9.74939 0.89254 2.46535 0.03191 0.09638 0.12516 -1.90083 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11788 VAL_13 -6.78637 1.20286 0.60218 0.01757 0.04504 -0.14322 -1.41352 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43927 THR_14 -5.4426 0.59103 3.52843 0.01099 0.08656 -0.03191 -2.23059 0 0 0 -1.1174 -0.6866 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55801 GLY_15 -2.06556 0.19854 1.57864 6e-05 0 -0.05654 -0.81966 0 0 0 -0.72014 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.0651 ASN_16 -7.13533 0.74623 6.88087 0.01221 0.60899 0.00321 -3.22736 0 0 0 -1.87341 -0.92739 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69751 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 -6.48447 0.55168 6.21554 0.01211 0.2748 -0.73217 -3.11075 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70349 LYS_19 -10.3661 0.88939 12.8133 0.01438 0.15234 -0.40204 -5.51966 0 0 0 -0.93529 -1.28126 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30876 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 -6.15916 0.35077 7.5407 0.00919 0.34693 -0.09251 -5.0042 0 0 0 0 -0.71699 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86913 GLU_22 -7.41899 0.36308 8.46888 0.00765 0.29948 -0.01601 -5.15088 0 0 0 0 -1.00435 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87421 VAL_23 -7.71844 0.56909 2.31551 0.01738 0.05385 -0.24809 -1.69762 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67487 VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189 GLN_25 -5.2457 0.19684 5.13031 0.00697 0.19083 -0.17936 -1.13193 0 0 0 0 -0.63805 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21308 ILE_26 -7.34569 0.90668 1.89353 0.03179 0.07704 -0.27475 -0.96836 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74969 LEU_27 -6.14799 0.43931 0.53974 0.01585 0.04364 -0.11173 -0.05136 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99501 GLY_28 -1.85169 0.15171 2.17289 0.00039 0 0.09247 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19718 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0381 PHE_31 -8.04495 1.71703 1.80871 0.02379 0.06338 -0.00941 -0.47014 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90867 PRO_32 -4.87064 1.54623 2.18384 0.00247 0.03752 0.27266 -1.36396 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14722 CYS_33 -6.66834 1.05885 1.85383 0.00222 0.00925 -0.11145 -0.99764 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12635 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 -5.44071 0.55702 -0.61324 0.0197 0.05791 -0.19538 -0.1967 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15413 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 -4.73037 0.31766 3.02592 0.00787 0.16847 -0.09585 -1.56308 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95269 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 -6.46135 1.43061 1.11089 0.02486 0.06712 -0.30383 -0.82349 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08729 ASP_41 -1.91536 0.2535 2.6349 0.00496 0.3401 -0.00011 -3.55027 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.96232 1.45059 1.11406 0.02264 0.04679 -0.37004 -1.71337 0.0002 0 0 -0.23212 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16648 PRO_43 -3.34582 0.5014 1.90519 0.00459 0.11585 -0.18669 -1.43722 0.06152 0 0 -0.2687 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17463 GLU_44 -3.73608 1.13799 4.46256 0.00638 0.2273 -0.12564 -8.59772 0 0 0 0 -0.44563 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24737 TYR_45 -6.75422 0.49887 2.64524 0.02288 0.27057 -0.77495 -0.13228 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46141 GLN_46 -2.46707 0.13076 1.50766 0.00862 0.57903 -0.34692 -0.20224 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71187 GLY_47 -2.38254 0.0938 1.88519 6e-05 0 -0.02734 -0.9907 0 0 0 -1.03169 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.8318 GLU_48 -4.35217 0.53773 4.52876 0.00622 0.25397 -0.12658 -2.36107 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21057 PRO_49 -4.93194 0.5016 2.57901 0.00246 0.036 -0.18353 -0.57634 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78676 ASP_50 -4.74547 0.46561 4.41708 0.00388 0.30324 -0.03819 -2.85328 0 0 0 0 -0.58335 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60661 GLU_51 -5.50258 0.18696 5.65301 0.00514 0.2438 -0.05507 -2.94036 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64936 ILE_52 -9.03056 0.47405 4.92073 0.03428 0.07608 -0.47738 -1.99373 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2662 SER_53 -6.39796 0.33764 5.56466 0.00169 0.02532 -0.23264 -3.11649 0 0 0 0 -0.70224 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01755 ILE_54 -7.78171 0.93884 3.7041 0.02706 0.07073 -0.40344 -1.78387 0 0 0 0 0 0 -0.04565 0.08072 -0.44569 0 2.30374 -0.03059 -3.36576 GLN_55 -7.15622 0.48891 5.40875 0.0059 0.2319 -0.50914 -2.02276 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09718 -2.003 LYS_56 -9.32272 0.53328 10.6906 0.01047 0.19576 0.11456 -7.60049 0 0 0 -0.09217 -0.57148 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82829 CYS_57 -9.21653 0.84975 3.27369 0.00305 0.04599 -0.20091 -2.32754 0 0 0 0 0 0 -0.02542 1.12843 0.25421 0 3.25479 0.17114 -2.78935 GLN_58 -6.43268 0.45314 5.00026 0.00668 0.19422 -0.3432 -2.13205 0 0 0 0 0 0 0.03976 2.25446 -0.19287 0 -1.45095 0.05435 -2.54888 GLU_59 -7.37244 0.66961 7.09864 0.00985 1.03796 0.02022 -4.01962 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37557 -4.21686 ALA_60 -6.72781 0.7483 2.39067 0.00154 0 -0.07558 -1.77443 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78597 VAL_61 -8.24663 1.15693 4.22192 0.01855 0.05311 -0.08043 -2.62001 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.35139 ARG_62 -5.09135 0.31168 5.01802 0.01315 0.21057 0.03726 -2.61736 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81695 GLN_63 -4.93403 0.29333 3.46323 0.00796 0.2532 -0.2937 -1.91337 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00053 VAL_64 -5.94992 1.23248 1.11847 0.0182 0.05159 -0.24315 -0.52423 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36282 GLN_65 -3.36206 0.22416 2.74831 0.01061 0.28378 0.17722 -1.93859 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09194 GLY_66 -2.37662 0.46568 1.92426 0.00071 0 -0.28286 -0.39004 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.31638 PRO_67 -5.18005 0.55866 1.85773 0.0044 0.12666 -0.13072 -1.52254 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.25537 VAL_68 -8.36263 1.01838 1.11533 0.03242 0.05604 0.28133 -2.24291 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84649 LEU_69 -8.97924 1.01575 1.03124 0.01595 0.08192 0.05781 -2.16059 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87832 VAL_70 -8.14804 0.90154 1.71613 0.01812 0.04976 0.15553 -1.79226 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00704 GLU_71 -7.91308 0.61471 9.00397 0.01249 0.38707 0.07171 -5.08526 0 0 0 -0.27145 -0.89065 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.089 ASP_72 -5.8421 0.49358 8.44382 0.00277 0.2638 0.10458 -6.69153 0 0 0 0 -0.70224 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64555 THR_73 -6.42456 0.8731 4.87766 0.017 0.05656 -0.23449 -2.56371 0 0 0 -0.89228 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86505 CYS_74 -7.40114 1.24596 2.5467 0.00231 0.0112 -0.11073 -1.82257 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73599 LEU_75 -9.08066 1.16027 0.78962 0.01625 0.09646 -0.15487 -1.66432 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59109 CYS_76 -7.91965 0.95864 3.34498 0.00505 0.01512 0.13898 -2.38341 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42467 PHE_77 -11.3896 1.79754 2.25174 0.04592 0.23844 -0.12627 -2.68489 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61625 ASN_78 -4.63306 0.28799 4.78437 0.00993 0.28799 -0.40772 -1.81082 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50809 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55427 1.46692 4.15719 4e-05 0 -0.19599 -1.84719 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01531 PRO_86 -7.33516 1.02768 2.51807 0.00351 0.05828 -0.103 -1.17746 0.07105 0 0 -0.70973 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30672 TYR_87 -8.32862 0.79196 4.75101 0.02727 0.35017 0.05454 -2.56091 0 0 0 -1.03169 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10421 ILE_88 -10.455 1.5102 3.64325 0.03265 0.22818 -0.20438 -1.34464 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32537 LYS_89 -9.13411 1.22375 7.77498 0.00964 0.21967 0.03605 -4.95161 0 0 0 -0.45062 -0.77593 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27023 TRP_90 -6.64555 0.30614 4.45787 0.03079 0.50018 -0.24143 -1.24538 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48134 PHE_91 -8.49779 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.74728 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84146 LEU_92 -9.94066 0.87006 4.32282 0.01419 0.08243 -0.28677 -2.13099 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95637 GLU_93 -4.45075 0.4419 4.26975 0.00692 0.75879 -0.17854 -1.47012 0 0 0 0 -0.80555 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81829 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6367 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39249 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94976 1.21384 4.67946 0.01263 0.29484 0.00938 -2.12285 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74584 PRO_97 -6.66284 1.13676 2.95508 0.00264 0.03571 -0.18156 -0.79158 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33323 GLU_98 -4.62398 0.64758 4.32544 0.00811 0.33844 -0.25255 -1.32802 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90348 GLY_99 -5.4397 0.84124 4.06837 0.00012 0 -0.29054 -1.60067 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008 LEU_100 -9.90619 1.48622 2.06823 0.01888 0.07704 -0.25912 -1.1778 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80697 HIS_D_101 -7.25428 0.4858 5.48595 0.00419 0.65681 -0.23359 -1.93309 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60607 GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88337 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24053 LEU_104 -8.42005 1.47417 2.12989 0.02049 0.11078 -0.47162 -1.5311 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2534 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60273 0.25763 5.83273 0.01192 0.47465 -0.09088 -3.93563 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81052 SER_111 -4.01349 0.17927 4.79473 0.00157 0.07399 0.16483 -4.37134 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09518 ALA_112 -5.78244 0.39549 2.24239 0.0015 0 0.06344 -1.61533 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41182 TYR_113 -9.37753 0.80811 4.10849 0.02447 0.51095 -0.25821 -1.98439 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68036 ALA_114 -5.68482 0.41951 2.2885 0.00145 0 -0.06301 -2.12759 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92467 LEU_115 -7.11648 0.80883 3.02517 0.01782 0.0991 -0.1178 -2.13765 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13527 CYS_116 -7.49805 0.78491 3.4967 0.00312 0.03392 0.03753 -2.45254 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34675 THR_117 -5.61055 0.34496 3.84289 0.01044 0.05419 -0.07047 -2.44193 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36367 PHE_118 -10.6987 1.87176 1.59076 0.02092 0.17747 -0.05984 -1.52608 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.84935 ALA_119 -6.51141 1.49293 1.46978 0.00192 0 -0.03177 -2.22944 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.79877 LEU_120 -8.48858 1.63897 1.11468 0.01444 0.08189 0.10619 -2.30142 0 0 0 0 0 0 0.36775 1.41593 -0.12364 0 1.66147 0.41154 -4.10079 SER_121 -5.69359 0.246 4.39837 0.00238 0.05151 0.07918 -3.18247 0 0 0 -1.45521 0 0 0.15949 0.54154 -0.24698 0 -0.28969 -0.04158 -5.43105 THR_122 -5.08029 0.67762 2.23331 0.01309 0.07665 -0.09047 -0.42725 0 0 0 0 -0.63667 0 -0.04018 0.00588 -0.13411 0 1.15175 -0.21888 -2.46954 GLY_123 -2.92625 0.43361 1.97905 7e-05 0 -0.29829 -0.47522 0 0 0 -0.99776 0 0 -0.13757 0 -1.51498 0 0.79816 0.09525 -3.04392 ASP_124 -5.34171 2.17012 5.41912 0.00331 0.24435 -0.37877 -0.99795 0.00413 0 0 -0.86686 0 0 0.35589 2.9626 0.63253 0 -2.14574 5.45338 7.51441 PRO_125 -2.26158 1.46623 1.38188 0.00323 0.03634 -0.3009 0.25972 0.08756 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.37886 SER_126 -2.73758 0.77791 2.0051 0.0168 0.04037 0.13546 -1.11459 0 0 0 -0.78223 0 0 0.55068 0.11746 0.77819 0 -0.28969 0.58785 0.08574 GLN_127 -6.5623 1.57556 5.56475 0.00928 0.49413 0.31018 -3.08975 0 0 0 -2.10654 -0.63667 0 0.01484 4.15676 -0.01754 0 -1.45095 1.37412 -0.36415 LEU_128 -2.06739 0.07001 1.57206 0.0186 0.04825 -0.02855 0.18266 0 0 0 0 0 0 0.2196 0.27588 -0.00949 0 1.66147 0.58489 2.52798 VAL_129 -6.41154 1.03952 -0.06802 0.02062 0.0509 -0.24403 -0.34242 0 0 0 0 0 0 0.22217 0.02923 -0.35839 0 2.64269 -0.48206 -3.90131 ARG_130 -6.8832 0.72272 4.52291 0.02631 0.35184 0.16913 -3.25598 0 0 0 0 -0.45268 0 0.15765 3.85391 0.04421 0 -0.09474 -0.24309 -1.08102 LEU_131 -6.97913 0.74819 1.18441 0.01851 0.04943 -0.2791 -0.74763 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14517 -4.72774 PHE_132 -10.5765 2.81286 2.90326 0.02386 0.31994 -0.28998 -2.11715 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67682 ARG_133 -3.8412 0.43793 3.2755 0.01647 0.38408 0.0698 -2.80235 0 0 0 -0.85362 -0.58335 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97817 GLY_134 -4.29953 0.45145 2.88614 8e-05 0 0.0918 -2.12246 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73198 ARG_135 -6.17611 0.52008 3.82306 0.01459 0.25037 -0.19081 -1.6927 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97003 THR_136 -6.12051 0.511 4.51862 0.00575 0.09496 -0.09765 -2.14433 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53299 SER_137 -3.72198 0.16134 3.30019 0.00157 0.07233 -0.10041 -3.07754 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.1489 GLY_138 -4.49225 0.45146 3.47418 0.0001 0 -0.09976 -1.96907 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94545 ARG_139 -6.91046 0.37408 4.8847 0.01489 0.33921 0.05139 -3.04352 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95002 ILE_140 -8.1959 1.11811 0.53148 0.03127 0.08562 -0.00707 -1.41943 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61509 VAL_141 -6.95331 0.71317 2.41759 0.01845 0.04792 -0.12042 -1.37711 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33401 ALA_142 -3.39515 0.46962 2.16382 0.00165 0 -0.44686 -0.14058 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47313 PRO_143 -5.49438 1.02006 2.65528 0.00373 0.06772 0.038 -1.23378 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64664 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 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 -1.08893 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13376 GLN_147 -2.99289 0.09993 2.70225 0.0099 0.67906 -0.04679 -0.39688 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54844 ASP_148 -2.87957 0.35891 3.90707 0.00685 0.73307 -0.59544 -2.37849 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99996 PHE_149 -8.65668 0.66626 5.77564 0.05171 0.24855 -0.81124 -0.78727 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61946 GLY_150 -3.05176 0.29133 1.71278 2e-05 0 -0.05412 0.10836 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66424 TRP_151 -14.0197 1.82169 3.93545 0.02815 0.44649 -0.38693 -1.25298 0 0 0 -0.45814 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87233 ASP_152 -8.16136 1.53754 9.48195 0.00574 0.33997 -0.20801 -5.35893 0.00059 0 0 0 -0.94052 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73087 PRO_153 -8.08329 1.50696 3.8035 0.00309 0.03952 -0.24079 -0.86006 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65976 CYS_154 -7.51367 0.79188 2.79834 0.00392 0.03953 0.23574 -2.80311 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31426 PHE_155 -11.2783 0.88763 2.35326 0.0221 0.08295 -0.51327 -1.66578 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55117 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17197 PRO_157 -7.33513 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12853 ASP_158 -3.8512 0.45462 4.80642 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9785 1.25241 5.28488 0.0618 0.19766 -0.46008 -0.47312 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30259 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 -4.07215 0.35279 5.10899 0.00785 0.1356 -0.00137 -2.69629 0 0 0 0 -0.71699 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87756 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 -9.39338 0.68761 10.4139 0.01573 0.24538 0.5175 -7.72485 0 0 0 0 -1.88376 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50581 ASN_173 -6.51848 0.65404 5.14659 0.00735 0.30548 -0.16126 -1.39377 0 0 0 0 -0.63805 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68435 ALA_174 -3.6538 0.44789 1.73682 0.002 0 -0.30102 -0.97997 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57928 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64437 0.68037 6.14931 0.00167 0.06806 -0.0691 -2.82971 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30688 HIS_177 -10.8073 0.78399 6.59614 0.0052 0.62963 -0.54282 -0.96574 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43143 ARG_178 -10.6435 0.77546 9.85861 0.03079 0.95794 0.26247 -4.33747 0 0 0 0 -2.31973 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39203 PHE_179 -9.82991 1.19642 4.34364 0.0233 0.27059 -0.17029 -1.20153 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9833 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991 ALA_181 -6.39852 0.77067 3.35471 0.00157 0 -0.24005 -1.37219 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23893 LEU_182 -9.96925 1.84789 2.24538 0.01528 0.08376 -0.26115 -2.13341 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99758 LEU_183 -6.71225 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70263 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12485 GLU_184 -6.18705 0.74052 6.93813 0.00684 0.34843 -0.11313 -4.14962 0 0 0 -0.85362 -0.45268 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.01637 LEU_185 -8.79185 1.20053 2.10713 0.02025 0.07479 -0.21669 -1.30708 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68485 GLN_186 -6.10562 0.63049 4.17388 0.00689 0.21184 -0.34069 -0.82599 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46921 GLU_187 -2.68776 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01529 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37698 TYR_188 -8.65619 1.96274 2.79154 0.02126 0.26607 -0.10743 -1.64057 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.502 PHE_189 -9.56191 1.80942 -0.09864 0.02575 0.25837 -0.09666 -0.94682 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.06291 GLY:CtermProteinFull_190 -1.15372 0.08899 1.32178 0.00014 0 -0.05115 -0.71437 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48781 HOH_191 -1.65765 0.30606 1.55358 0 0 -0.03202 -1.82602 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98405 HOH_192 -1.8865 0.27914 1.84395 0 0 -0.11412 -2.07359 0 0 0 -0.50082 0 0 0 0 0 0 1.221 0 -1.23095 HOH_193 -1.38637 0.05658 1.70301 0 0 -0.02257 -2.12561 0 0 0 -0.70973 -0.44563 0 0 0 0 0 1.221 0 -1.70934 HOH_194 -2.21652 0.22434 2.41133 0 0 0.02665 -1.80738 0 0 0 -0.38356 -0.7315 0 0 0 0 0 1.221 0 -1.25564 HOH_195 -2.37861 0.32835 2.67735 0 0 -0.05905 -2.20072 0 0 0 -0.45062 -0.73922 0 0 0 0 0 1.221 0 -1.6015 HOH_196 -1.76033 0.18587 1.7358 0 0 0.05908 -1.90066 0 0 0 0 -0.80555 0 0 0 0 0 1.221 0 -1.26479 ITT_197 -25.1824 5.2611 29.422 0.25066 3.94398 1.0683 -48.3988 0 0 0 -1.68701 -6.89217 0 0 0 0 0 0 0 -42.2143 MG_198 -0.35381 4.12151 2.47847 0 0 -0.0445 -41.9722 0 0 0 0 0 0 0 0 0 0 0 0 -35.7705 #END_POSE_ENERGIES_TABLE variants/ITPA.P128L.pdb