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 43.954 -0.344 -41.508 1.00 0.00 A C ATOM 7 SD MET A 1 43.798 0.193 -39.793 1.00 0.00 A S ATOM 8 CE MET A 1 42.508 1.425 -39.941 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 45.178 1.293 -42.091 1.00 0.00 A H ATOM 14 2HB MET A 1 43.462 1.526 -42.394 1.00 0.00 A H ATOM 15 1HG MET A 1 43.018 -0.813 -41.809 1.00 0.00 A H ATOM 16 2HG MET A 1 44.743 -1.094 -41.563 1.00 0.00 A H ATOM 17 1HE MET A 1 42.297 1.851 -38.959 1.00 0.00 A H ATOM 18 2HE MET A 1 42.834 2.215 -40.618 1.00 0.00 A H ATOM 19 3HE MET A 1 41.604 0.960 -40.335 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 3.032 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.754 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.569 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 -45.545 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.621 -47.265 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.803 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.980 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.876 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.510 -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 0.146 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.239 -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 0.171 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.584 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.100 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.905 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.179 -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 0.941 -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 -46.704 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.568 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.318 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.626 -48.157 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 3.294 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.475 -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 -44.666 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 -50.232 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 5.817 -52.347 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.841 -52.774 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.027 -51.996 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.820 -53.229 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.956 -50.999 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 4.021 -52.331 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.358 -53.687 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.828 -53.944 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.843 -52.940 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.505 -51.476 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.961 -50.660 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.349 -50.144 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.058 -52.736 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.374 -53.630 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.537 -52.916 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.769 -53.561 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.836 -52.410 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.294 -54.164 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.583 -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 -49.720 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 -49.790 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 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.948 -49.240 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 -48.626 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.221 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 -48.695 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.371 -50.008 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 -48.891 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.862 -48.549 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.889 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 -50.833 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 -46.471 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.072 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.249 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.578 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.801 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.650 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.323 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.628 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.902 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.764 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.096 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 -46.686 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.014 -43.149 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.859 -42.740 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.102 -43.019 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 -46.011 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.606 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.081 -43.183 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.142 -42.432 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.764 -41.487 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.088 -40.639 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.606 -41.635 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.722 -40.824 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.979 -42.583 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.104 -42.898 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.894 -43.134 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.854 -40.927 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.325 -40.267 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.131 -40.127 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.508 -41.495 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.601 -42.013 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.729 -43.295 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.156 -43.123 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.043 -41.659 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.767 -40.938 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.483 -39.843 1.00 0.00 A C ATOM 175 O PHE A 12 35.396 16.407 -40.094 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.753 -41.836 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.453 -41.148 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.769 -40.265 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.037 17.797 -41.383 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.657 16.413 -39.632 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.083 18.442 -40.753 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.894 17.749 -39.876 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.533 -42.328 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.075 -40.505 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.225 -42.701 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.509 -42.204 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.712 -40.074 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.397 18.345 -42.075 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.295 15.863 -38.940 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.269 19.499 -40.946 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.717 18.257 -39.377 1.00 0.00 A H ATOM 192 N VAL A 13 36.413 15.050 -38.626 1.00 0.00 A N ATOM 193 CA VAL A 13 35.606 15.542 -37.545 1.00 0.00 A C ATOM 194 C VAL A 13 36.375 16.479 -36.659 1.00 0.00 A C ATOM 195 O VAL A 13 37.436 16.149 -36.130 1.00 0.00 A O ATOM 196 CB VAL A 13 35.074 14.368 -36.703 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.213 14.880 -35.558 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.412 -37.585 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.376 -38.474 1.00 0.00 A H ATOM 200 HA VAL A 13 34.778 16.093 -37.988 1.00 0.00 A H ATOM 201 HB VAL A 13 35.918 13.840 -36.258 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.846 14.038 -34.973 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.807 15.534 -34.920 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.366 15.437 -35.961 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.584 -36.983 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.942 -38.035 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.026 -38.372 1.00 0.00 A H ATOM 208 N THR A 14 35.816 17.659 -36.525 1.00 0.00 A N ATOM 209 CA THR A 14 36.346 18.697 -35.667 1.00 0.00 A C ATOM 210 C THR A 14 35.347 19.807 -35.561 1.00 0.00 A C ATOM 211 O THR A 14 34.543 20.008 -36.464 1.00 0.00 A O ATOM 212 CB THR A 14 37.687 19.246 -36.189 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.115 20.335 -35.360 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.542 19.731 -37.623 1.00 0.00 A C ATOM 215 H THR A 14 34.965 17.829 -37.066 1.00 0.00 A H ATOM 216 HA THR A 14 36.519 18.289 -34.668 1.00 0.00 A H ATOM 217 HB THR A 14 38.441 18.460 -36.151 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.520 19.989 -34.561 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.500 20.115 -37.975 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.228 18.903 -38.257 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.796 20.524 -37.665 1.00 0.00 A H ATOM 222 N GLY A 15 35.372 20.535 -34.472 1.00 0.00 A N ATOM 223 CA GLY A 15 34.443 21.638 -34.346 1.00 0.00 A C ATOM 224 C GLY A 15 35.138 22.963 -34.541 1.00 0.00 A C ATOM 225 O GLY A 15 34.531 24.024 -34.400 1.00 0.00 A O ATOM 226 H GLY A 15 36.038 20.321 -33.727 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.648 21.549 -35.079 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.967 21.612 -33.367 1.00 0.00 A H ATOM 229 N ASN A 16 36.413 22.909 -34.879 1.00 0.00 A N ATOM 230 CA ASN A 16 37.187 24.123 -34.974 1.00 0.00 A C ATOM 231 C ASN A 16 37.341 24.620 -36.393 1.00 0.00 A C ATOM 232 O ASN A 16 38.056 24.028 -37.197 1.00 0.00 A O ATOM 233 CB ASN A 16 38.487 23.891 -34.271 1.00 0.00 A C ATOM 234 CG ASN A 16 39.370 25.032 -34.218 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.610 25.755 -35.193 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.893 25.227 -33.039 1.00 0.00 A N ATOM 237 H ASN A 16 36.858 22.008 -35.075 1.00 0.00 A H ATOM 238 HA ASN A 16 36.662 24.905 -34.423 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.291 23.579 -33.244 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.987 23.098 -34.774 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.522 25.985 -32.874 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.651 24.582 -32.262 1.00 0.00 A H ATOM 243 N ALA A 17 36.668 25.722 -36.694 1.00 0.00 A N ATOM 244 CA ALA A 17 36.679 26.304 -38.027 1.00 0.00 A C ATOM 245 C ALA A 17 38.051 26.680 -38.535 1.00 0.00 A C ATOM 246 O ALA A 17 38.308 26.577 -39.727 1.00 0.00 A O ATOM 247 CB ALA A 17 35.807 27.535 -38.066 1.00 0.00 A C ATOM 248 H ALA A 17 36.129 26.169 -35.963 1.00 0.00 A H ATOM 249 HA ALA A 17 36.281 25.553 -38.710 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.804 27.947 -39.074 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.790 27.269 -37.779 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.197 28.277 -37.372 1.00 0.00 A H ATOM 253 N LYS A 18 38.946 27.119 -37.656 1.00 0.00 A N ATOM 254 CA LYS A 18 40.244 27.562 -38.146 1.00 0.00 A C ATOM 255 C LYS A 18 41.076 26.363 -38.514 1.00 0.00 A C ATOM 256 O LYS A 18 41.828 26.368 -39.483 1.00 0.00 A O ATOM 257 CB LYS A 18 40.971 28.411 -37.101 1.00 0.00 A C ATOM 258 CG LYS A 18 40.318 29.758 -36.822 1.00 0.00 A C ATOM 259 CD LYS A 18 40.444 30.692 -38.017 1.00 0.00 A C ATOM 260 CE LYS A 18 39.904 32.078 -37.697 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.977 32.988 -38.871 1.00 0.00 A N ATOM 262 H LYS A 18 38.728 27.144 -36.670 1.00 0.00 A H ATOM 263 HA LYS A 18 40.102 28.161 -39.046 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.024 27.863 -36.160 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.993 28.596 -37.430 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.261 29.611 -36.597 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.794 30.220 -35.957 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.494 30.778 -38.302 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.889 30.281 -38.859 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.865 31.998 -37.378 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.478 32.513 -36.879 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.610 33.895 -38.618 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.940 33.084 -39.163 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.432 32.605 -39.630 1.00 0.00 A H ATOM 275 N LYS A 19 40.944 25.308 -37.736 1.00 0.00 A N ATOM 276 CA LYS A 19 41.678 24.108 -38.036 1.00 0.00 A C ATOM 277 C LYS A 19 41.188 23.573 -39.365 1.00 0.00 A C ATOM 278 O LYS A 19 41.968 23.112 -40.193 1.00 0.00 A O ATOM 279 CB LYS A 19 41.509 23.066 -36.930 1.00 0.00 A C ATOM 280 CG LYS A 19 42.314 23.350 -35.669 1.00 0.00 A C ATOM 281 CD LYS A 19 41.916 22.415 -34.536 1.00 0.00 A C ATOM 282 CE LYS A 19 42.276 20.972 -34.855 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.898 20.048 -33.753 1.00 0.00 A N ATOM 284 H LYS A 19 40.327 25.337 -36.926 1.00 0.00 A H ATOM 285 HA LYS A 19 42.731 24.367 -38.151 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.457 23.001 -36.648 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.808 22.086 -37.304 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.376 23.222 -35.879 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.146 24.380 -35.354 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.428 22.715 -33.620 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.841 22.483 -34.369 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.763 20.663 -35.765 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.350 20.894 -35.026 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.153 19.103 -34.004 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.384 20.314 -32.908 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.902 20.097 -33.598 1.00 0.00 A H ATOM 297 N LEU A 20 39.885 23.636 -39.580 1.00 0.00 A N ATOM 298 CA LEU A 20 39.332 23.198 -40.838 1.00 0.00 A C ATOM 299 C LEU A 20 39.889 24.022 -41.967 1.00 0.00 A C ATOM 300 O LEU A 20 40.339 23.474 -42.972 1.00 0.00 A O ATOM 301 CB LEU A 20 37.802 23.305 -40.818 1.00 0.00 A C ATOM 302 CG LEU A 20 37.068 22.208 -40.036 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.605 22.595 -39.868 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.202 20.884 -40.771 1.00 0.00 A C ATOM 305 H LEU A 20 39.264 23.995 -38.854 1.00 0.00 A H ATOM 306 HA LEU A 20 39.609 22.159 -40.994 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.526 24.264 -40.381 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.438 23.280 -41.845 1.00 0.00 A H ATOM 309 HG LEU A 20 37.505 22.117 -39.041 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.084 21.817 -39.312 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.538 23.536 -39.322 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.145 22.711 -40.849 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.681 20.104 -40.215 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.765 20.974 -41.766 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.257 20.622 -40.861 1.00 0.00 A H ATOM 316 N GLU A 21 39.875 25.343 -41.812 1.00 0.00 A N ATOM 317 CA GLU A 21 40.325 26.211 -42.878 1.00 0.00 A C ATOM 318 C GLU A 21 41.715 25.834 -43.355 1.00 0.00 A C ATOM 319 O GLU A 21 41.913 25.681 -44.560 1.00 0.00 A O ATOM 320 CB GLU A 21 40.311 27.668 -42.412 1.00 0.00 A C ATOM 321 CG GLU A 21 40.765 28.669 -43.464 1.00 0.00 A C ATOM 322 CD GLU A 21 40.800 30.082 -42.951 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.441 30.292 -41.817 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.185 30.953 -43.696 1.00 0.00 A O ATOM 325 H GLU A 21 39.547 25.758 -40.941 1.00 0.00 A H ATOM 326 HA GLU A 21 39.638 26.101 -43.715 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.302 27.942 -42.103 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.961 27.779 -41.543 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.763 28.394 -43.805 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.091 28.613 -44.318 1.00 0.00 A H ATOM 331 N GLU A 22 42.687 25.678 -42.446 1.00 0.00 A N ATOM 332 CA GLU A 22 44.037 25.401 -42.925 1.00 0.00 A C ATOM 333 C GLU A 22 44.131 24.041 -43.581 1.00 0.00 A C ATOM 334 O GLU A 22 44.850 23.897 -44.562 1.00 0.00 A O ATOM 335 CB GLU A 22 45.044 25.452 -41.788 1.00 0.00 A C ATOM 336 CG GLU A 22 45.229 26.810 -41.218 1.00 0.00 A C ATOM 337 CD GLU A 22 46.295 26.869 -40.217 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.960 25.887 -39.993 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.469 27.913 -39.644 1.00 0.00 A O ATOM 340 H GLU A 22 42.480 25.751 -41.446 1.00 0.00 A H ATOM 341 HA GLU A 22 44.288 26.159 -43.666 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.718 24.782 -40.986 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.012 25.094 -42.144 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.467 27.502 -42.027 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.290 27.130 -40.764 1.00 0.00 A H ATOM 346 N VAL A 23 43.425 23.034 -43.079 1.00 0.00 A N ATOM 347 CA VAL A 23 43.529 21.732 -43.719 1.00 0.00 A C ATOM 348 C VAL A 23 42.962 21.853 -45.106 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.061 1.00 0.00 A O ATOM 350 CB VAL A 23 42.763 20.653 -42.930 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.725 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.431 20.427 -41.582 1.00 0.00 A C ATOM 353 H VAL A 23 42.824 23.179 -42.262 1.00 0.00 A H ATOM 354 HA VAL A 23 44.578 21.458 -43.783 1.00 0.00 A H ATOM 355 HB VAL A 23 41.737 20.989 -42.776 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.153 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.670 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.922 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.883 19.663 -41.030 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.458 20.097 -41.736 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.429 21.357 -41.013 1.00 0.00 A H ATOM 362 N VAL A 24 41.851 22.550 -45.236 1.00 0.00 A N ATOM 363 CA VAL A 24 41.254 22.697 -46.538 1.00 0.00 A C ATOM 364 C VAL A 24 42.165 23.480 -47.472 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.095 -48.608 1.00 0.00 A O ATOM 366 CB VAL A 24 39.894 23.411 -46.420 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.367 23.783 -47.797 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.904 22.520 -45.686 1.00 0.00 A C ATOM 369 H VAL A 24 41.420 22.980 -44.416 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.959 1.00 0.00 A H ATOM 371 HB VAL A 24 40.030 24.340 -45.865 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.406 24.287 -47.695 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.075 24.449 -48.290 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.881 -48.395 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.945 23.032 -45.605 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.237 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.282 22.300 -44.688 1.00 0.00 A H ATOM 378 N GLN A 25 42.774 24.564 -47.011 1.00 0.00 A N ATOM 379 CA GLN A 25 43.655 25.338 -47.880 1.00 0.00 A C ATOM 380 C GLN A 25 44.915 24.579 -48.330 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.711 -49.469 1.00 0.00 A O ATOM 382 CB GLN A 25 44.065 26.631 -47.171 1.00 0.00 A C ATOM 383 CG GLN A 25 42.941 27.643 -47.022 1.00 0.00 A C ATOM 384 CD GLN A 25 43.389 28.904 -46.308 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.458 28.939 -45.692 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.573 29.949 -46.387 1.00 0.00 A N ATOM 387 H GLN A 25 42.628 24.859 -46.048 1.00 0.00 A H ATOM 388 HA GLN A 25 43.091 25.595 -48.775 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.441 26.396 -46.176 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.875 27.107 -47.723 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.581 27.919 -48.013 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.135 27.191 -46.444 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.815 30.809 -45.936 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.716 29.877 -46.897 1.00 0.00 A H ATOM 395 N ILE A 26 45.479 23.773 -47.442 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.979 -47.721 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.738 -48.562 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.465 -49.468 1.00 0.00 A O ATOM 399 CB ILE A 26 47.337 22.552 -46.402 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.870 23.776 -45.653 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.558 -46.671 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.275 23.489 -44.225 1.00 0.00 A C ATOM 403 H ILE A 26 45.063 23.704 -46.515 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.614 -48.279 1.00 0.00 A H ATOM 405 HB ILE A 26 46.596 22.084 -45.754 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.736 24.176 -46.179 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.108 24.555 -45.640 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.728 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.675 -47.162 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.019 -47.315 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.642 24.404 -43.760 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.413 23.120 -43.669 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.063 22.736 -44.215 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.963 -48.302 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.795 -49.149 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.205 -50.443 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.194 -50.534 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.748 -48.441 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.157 -47.153 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.517 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.427 -47.474 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.173 -47.538 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.381 -49.384 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.204 -48.190 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.925 -49.131 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.442 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.601 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.281 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.410 -47.212 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.558 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.624 -48.182 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.127 -47.910 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.466 -51.482 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.766 -52.737 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.708 -53.706 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.719 -53.333 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.693 -51.411 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.788 -52.614 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.743 -53.094 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.886 -54.945 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.855 -55.879 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.717 -55.953 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.733 -55.861 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.197 -57.246 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.102 -57.276 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.626 -56.326 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.504 -58.245 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.721 -55.234 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.956 -55.507 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.208 -57.524 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.520 -57.993 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.512 -56.112 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.214 -56.146 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.476 -54.796 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.357 -54.710 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.350 -57.215 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.910 -58.641 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.021 -59.694 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.595 -61.099 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.757 -62.139 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.505 -56.222 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.377 -56.447 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.260 -57.004 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.345 -57.186 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.992 -58.872 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.902 -58.696 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.936 -59.483 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.024 -59.657 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.662 -61.315 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.597 -61.131 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.172 -63.048 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.700 -61.952 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.829 -62.124 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.065 -53.745 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.334 -52.485 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.094 -52.803 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.255 -53.290 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.189 -51.393 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.495 -50.066 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.956 -49.454 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.379 -49.426 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.316 -48.232 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.742 -48.205 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.209 -47.608 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.018 -53.816 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.063 -52.135 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.101 -51.253 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.484 -51.707 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.041 -49.947 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.799 -49.898 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.897 -47.763 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.658 -47.713 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.646 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.856 -52.550 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.579 -52.828 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.372 -52.245 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.520 -52.740 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.579 -52.215 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.238 -52.363 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.689 -52.062 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.473 -53.922 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.385 -51.166 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.618 -52.746 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.788 -51.671 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.081 -53.379 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.860 -50.978 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.315 -52.608 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.112 -51.212 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.940 -50.574 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.248 -50.526 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.305 -50.827 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.402 -49.153 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.814 -49.059 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.809 -50.852 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.227 -51.154 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.123 -48.553 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.282 -48.694 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.067 -49.385 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.195 -50.159 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.430 -50.014 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.582 -48.566 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.650 -47.968 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.444 -50.883 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.362 -52.263 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.713 -50.654 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.293 -49.978 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.276 -50.299 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.584 -50.631 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.906 -52.414 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.699 -51.281 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.780 -49.607 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.579 -50.910 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.735 -47.984 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.625 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.627 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.411 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.810 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.695 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.771 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.174 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.462 -48.475 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.165 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.266 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.801 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.676 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.689 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.178 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.784 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.093 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.192 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.861 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.750 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.558 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.210 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.779 -43.207 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.645 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.420 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.986 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.181 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.328 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.859 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.485 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.431 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.181 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.038 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.775 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.110 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.137 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.331 -42.803 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.039 -42.133 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.106 -42.766 1.00 0.00 A O ATOM 572 CB ALA A 37 34.268 19.820 -42.874 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.970 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.872 -42.208 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.246 20.235 -41.864 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.234 20.020 -43.331 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.484 20.278 -43.471 1.00 0.00 A H ATOM 578 N GLN A 38 32.802 17.697 -40.856 1.00 0.00 A N ATOM 579 CA GLN A 38 31.614 17.497 -40.043 1.00 0.00 A C ATOM 580 C GLN A 38 31.890 17.898 -38.604 1.00 0.00 A C ATOM 581 O GLN A 38 32.930 17.565 -38.032 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.039 -40.108 1.00 0.00 A C ATOM 583 CG GLN A 38 29.856 15.764 -39.365 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.341 -39.559 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.714 -40.589 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.821 -38.567 1.00 0.00 A N ATOM 587 H GLN A 38 33.728 17.573 -40.443 1.00 0.00 A H ATOM 588 HA GLN A 38 30.822 18.139 -40.425 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.747 -41.149 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.393 -39.689 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.018 15.927 -38.299 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.086 16.442 -39.733 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.885 -38.639 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.463 14.363 -37.750 1.00 0.00 A H ATOM 595 N LYS A 39 30.958 18.632 -38.022 1.00 0.00 A N ATOM 596 CA LYS A 39 31.062 18.991 -36.622 1.00 0.00 A C ATOM 597 C LYS A 39 30.358 18.052 -35.686 1.00 0.00 A C ATOM 598 O LYS A 39 29.157 17.825 -35.810 1.00 0.00 A O ATOM 599 CB LYS A 39 30.522 20.406 -36.410 1.00 0.00 A C ATOM 600 CG LYS A 39 30.586 20.895 -34.968 1.00 0.00 A C ATOM 601 CD LYS A 39 30.123 22.339 -34.852 1.00 0.00 A C ATOM 602 CE LYS A 39 30.369 22.890 -33.456 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.571 22.172 -32.425 1.00 0.00 A N ATOM 604 H LYS A 39 30.164 18.947 -38.559 1.00 0.00 A H ATOM 605 HA LYS A 39 32.124 18.939 -36.389 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.087 21.107 -37.025 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.482 20.451 -36.732 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.950 20.267 -34.343 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.610 20.820 -34.604 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.661 22.952 -35.577 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.058 22.399 -35.073 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.426 22.796 -33.210 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.105 23.947 -33.430 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.762 22.566 -31.515 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.587 22.267 -32.634 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.821 21.193 -32.427 1.00 0.00 A H ATOM 617 N ILE A 40 31.132 17.454 -34.805 1.00 0.00 A N ATOM 618 CA ILE A 40 30.606 16.632 -33.741 1.00 0.00 A C ATOM 619 C ILE A 40 31.207 17.126 -32.449 1.00 0.00 A C ATOM 620 O ILE A 40 32.418 17.327 -32.363 1.00 0.00 A O ATOM 621 CB ILE A 40 30.931 15.141 -33.951 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.334 14.645 -35.271 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.412 14.315 -32.784 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.731 13.230 -35.626 1.00 0.00 A C ATOM 625 H ILE A 40 32.131 17.581 -34.887 1.00 0.00 A H ATOM 626 HA ILE A 40 29.522 16.724 -33.688 1.00 0.00 A H ATOM 627 HB ILE A 40 32.010 15.011 -34.024 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.247 14.692 -35.218 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.650 15.300 -36.082 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.649 13.264 -32.948 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.882 14.653 -31.862 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.331 14.435 -32.706 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.270 12.950 -36.573 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.816 13.168 -35.718 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.394 12.551 -34.844 1.00 0.00 A H ATOM 636 N ASP A 41 30.400 17.313 -31.427 1.00 0.00 A N ATOM 637 CA ASP A 41 30.932 17.858 -30.188 1.00 0.00 A C ATOM 638 C ASP A 41 31.600 16.740 -29.409 1.00 0.00 A C ATOM 639 O ASP A 41 31.132 16.328 -28.355 1.00 0.00 A O ATOM 640 CB ASP A 41 29.827 18.503 -29.347 1.00 0.00 A C ATOM 641 CG ASP A 41 29.185 19.702 -30.033 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.896 20.462 -30.646 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.990 19.845 -29.936 1.00 0.00 A O ATOM 644 H ASP A 41 29.420 17.081 -31.504 1.00 0.00 A H ATOM 645 HA ASP A 41 31.685 18.610 -30.426 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.053 17.765 -29.136 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.240 18.827 -28.392 1.00 0.00 A H ATOM 648 N LEU A 42 32.696 16.244 -29.944 1.00 0.00 A N ATOM 649 CA LEU A 42 33.401 15.152 -29.315 1.00 0.00 A C ATOM 650 C LEU A 42 34.060 15.578 -28.009 1.00 0.00 A C ATOM 651 O LEU A 42 34.497 16.716 -27.893 1.00 0.00 A O ATOM 652 CB LEU A 42 34.462 14.598 -30.274 1.00 0.00 A C ATOM 653 CG LEU A 42 33.924 13.914 -31.538 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.089 13.477 -32.414 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.060 12.725 -31.143 1.00 0.00 A C ATOM 656 H LEU A 42 33.022 16.662 -30.815 1.00 0.00 A H ATOM 657 HA LEU A 42 32.671 14.370 -29.156 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.107 15.416 -30.590 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.070 13.870 -29.738 1.00 0.00 A H ATOM 660 HG LEU A 42 33.325 14.624 -32.109 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.707 12.992 -33.312 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.679 14.349 -32.698 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.717 12.777 -31.863 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.677 12.240 -32.042 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.658 12.014 -30.574 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.225 13.069 -30.532 1.00 0.00 A H ATOM 667 N PRO A 43 34.164 14.693 -27.015 1.00 0.00 A N ATOM 668 CA PRO A 43 34.841 14.906 -25.763 1.00 0.00 A C ATOM 669 C PRO A 43 36.328 14.905 -25.982 1.00 0.00 A C ATOM 670 O PRO A 43 36.787 14.441 -27.021 1.00 0.00 A O ATOM 671 CB PRO A 43 34.385 13.731 -24.918 1.00 0.00 A C ATOM 672 CG PRO A 43 34.113 12.652 -25.924 1.00 0.00 A C ATOM 673 CD PRO A 43 33.570 13.371 -27.130 1.00 0.00 A C ATOM 674 HA PRO A 43 34.515 15.850 -25.302 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.174 13.463 -24.196 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.495 14.011 -24.335 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.040 12.099 -26.149 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.397 11.920 -25.519 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.909 12.836 -28.017 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.468 13.408 -27.081 1.00 0.00 A H ATOM 681 N GLU A 44 37.081 15.389 -25.018 1.00 0.00 A N ATOM 682 CA GLU A 44 38.521 15.206 -25.039 1.00 0.00 A C ATOM 683 C GLU A 44 38.989 14.390 -23.837 1.00 0.00 A C ATOM 684 O GLU A 44 38.223 14.168 -22.905 1.00 0.00 A O ATOM 685 CB GLU A 44 39.228 16.562 -25.059 1.00 0.00 A C ATOM 686 CG GLU A 44 38.958 17.393 -26.305 1.00 0.00 A C ATOM 687 CD GLU A 44 39.906 18.551 -26.454 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.734 18.729 -25.594 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.802 19.257 -27.429 1.00 0.00 A O ATOM 690 H GLU A 44 36.656 15.894 -24.254 1.00 0.00 A H ATOM 691 HA GLU A 44 38.799 14.657 -25.941 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.918 17.147 -24.193 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.305 16.413 -24.985 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.045 16.753 -27.183 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.936 17.769 -26.264 1.00 0.00 A H ATOM 696 N TYR A 45 40.239 13.973 -23.849 1.00 0.00 A N ATOM 697 CA TYR A 45 40.775 13.076 -22.834 1.00 0.00 A C ATOM 698 C TYR A 45 42.029 13.617 -22.217 1.00 0.00 A C ATOM 699 O TYR A 45 42.713 14.452 -22.790 1.00 0.00 A O ATOM 700 CB TYR A 45 41.046 11.691 -23.425 1.00 0.00 A C ATOM 701 CG TYR A 45 39.829 11.046 -24.049 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.484 11.338 -25.360 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.057 10.161 -23.310 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.372 10.748 -25.930 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.946 9.572 -23.880 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.603 9.863 -25.184 1.00 0.00 A C ATOM 707 OH TYR A 45 36.495 9.276 -25.752 1.00 0.00 A O ATOM 708 H TYR A 45 40.844 14.289 -24.592 1.00 0.00 A H ATOM 709 HA TYR A 45 40.036 12.958 -22.040 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.821 11.767 -24.189 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.420 11.029 -22.645 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.090 12.033 -25.941 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.328 9.932 -22.279 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.101 10.977 -26.960 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.339 8.877 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.583 -26.656 1.00 0.00 A H ATOM 717 N GLN A 46 42.316 13.123 -21.026 1.00 0.00 A N ATOM 718 CA GLN A 46 43.514 13.477 -20.295 1.00 0.00 A C ATOM 719 C GLN A 46 44.595 12.505 -20.704 1.00 0.00 A C ATOM 720 O GLN A 46 44.276 11.367 -21.036 1.00 0.00 A O ATOM 721 CB GLN A 46 43.284 13.434 -18.782 1.00 0.00 A C ATOM 722 CG GLN A 46 42.163 14.336 -18.296 1.00 0.00 A C ATOM 723 CD GLN A 46 42.480 15.807 -18.490 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.464 16.321 -17.951 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.646 16.494 -19.263 1.00 0.00 A N ATOM 726 H GLN A 46 41.671 12.471 -20.605 1.00 0.00 A H ATOM 727 HA GLN A 46 43.837 14.482 -20.563 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.050 12.413 -18.478 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.199 13.726 -18.267 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.256 14.105 -18.855 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.002 14.159 -17.233 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.803 17.469 -19.428 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.860 16.038 -19.680 1.00 0.00 A H ATOM 734 N GLY A 47 45.852 12.916 -20.699 1.00 0.00 A N ATOM 735 CA GLY A 47 46.908 11.951 -21.027 1.00 0.00 A C ATOM 736 C GLY A 47 47.876 12.450 -22.085 1.00 0.00 A C ATOM 737 O GLY A 47 47.963 13.652 -22.330 1.00 0.00 A O ATOM 738 H GLY A 47 46.066 13.888 -20.470 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.463 11.703 -20.123 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.461 11.022 -21.379 1.00 0.00 A H ATOM 741 N GLU A 48 48.608 11.523 -22.705 1.00 0.00 A N ATOM 742 CA GLU A 48 49.559 11.898 -23.731 1.00 0.00 A C ATOM 743 C GLU A 48 48.836 12.191 -25.035 1.00 0.00 A C ATOM 744 O GLU A 48 47.809 11.573 -25.293 1.00 0.00 A O ATOM 745 CB GLU A 48 50.593 10.790 -23.939 1.00 0.00 A C ATOM 746 CG GLU A 48 51.517 10.561 -22.751 1.00 0.00 A C ATOM 747 CD GLU A 48 52.598 9.556 -23.036 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.700 9.123 -24.159 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.324 9.221 -22.130 1.00 0.00 A O ATOM 750 H GLU A 48 48.505 10.527 -22.461 1.00 0.00 A H ATOM 751 HA GLU A 48 50.103 12.763 -23.377 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.082 9.850 -24.151 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.212 11.027 -24.804 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.981 11.508 -22.477 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.925 10.219 -21.904 1.00 0.00 A H ATOM 756 N PRO A 49 49.332 13.078 -25.902 1.00 0.00 A N ATOM 757 CA PRO A 49 48.773 13.361 -27.207 1.00 0.00 A C ATOM 758 C PRO A 49 48.445 12.126 -28.043 1.00 0.00 A C ATOM 759 O PRO A 49 47.476 12.133 -28.791 1.00 0.00 A O ATOM 760 CB PRO A 49 49.889 14.179 -27.849 1.00 0.00 A C ATOM 761 CG PRO A 49 50.519 14.885 -26.695 1.00 0.00 A C ATOM 762 CD PRO A 49 50.518 13.885 -25.586 1.00 0.00 A C ATOM 763 HA PRO A 49 47.871 13.972 -27.064 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.588 13.511 -28.381 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.470 14.867 -28.597 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.533 15.216 -26.961 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.949 15.788 -26.442 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.438 13.277 -25.608 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.434 14.451 -24.650 1.00 0.00 A H ATOM 770 N ASP A 50 49.234 11.053 -27.945 1.00 0.00 A N ATOM 771 CA ASP A 50 48.893 9.881 -28.749 1.00 0.00 A C ATOM 772 C ASP A 50 47.703 9.173 -28.155 1.00 0.00 A C ATOM 773 O ASP A 50 46.837 8.665 -28.862 1.00 0.00 A O ATOM 774 CB ASP A 50 50.075 8.912 -28.841 1.00 0.00 A C ATOM 775 CG ASP A 50 51.241 9.476 -29.642 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.062 10.481 -30.288 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.300 8.896 -29.599 1.00 0.00 A O ATOM 778 H ASP A 50 50.042 11.044 -27.338 1.00 0.00 A H ATOM 779 HA ASP A 50 48.631 10.212 -29.754 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.425 8.669 -27.838 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.748 7.983 -29.308 1.00 0.00 A H ATOM 782 N GLU A 51 47.647 9.149 -26.836 1.00 0.00 A N ATOM 783 CA GLU A 51 46.579 8.466 -26.155 1.00 0.00 A C ATOM 784 C GLU A 51 45.275 9.169 -26.432 1.00 0.00 A C ATOM 785 O GLU A 51 44.228 8.550 -26.629 1.00 0.00 A O ATOM 786 CB GLU A 51 46.820 8.420 -24.641 1.00 0.00 A C ATOM 787 CG GLU A 51 47.968 7.546 -24.195 1.00 0.00 A C ATOM 788 CD GLU A 51 48.252 7.632 -22.691 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.622 -22.121 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.145 8.709 -22.121 1.00 0.00 A O ATOM 791 H GLU A 51 48.365 9.616 -26.299 1.00 0.00 A H ATOM 792 HA GLU A 51 46.504 7.442 -26.520 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.016 9.427 -24.273 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.921 8.058 -24.144 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.739 6.511 -24.447 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.861 7.840 -24.745 1.00 0.00 A H ATOM 797 N ILE A 52 45.355 10.491 -26.435 1.00 0.00 A N ATOM 798 CA ILE A 52 44.204 11.324 -26.639 1.00 0.00 A C ATOM 799 C ILE A 52 43.657 11.214 -28.027 1.00 0.00 A C ATOM 800 O ILE A 52 42.453 11.039 -28.190 1.00 0.00 A O ATOM 801 CB ILE A 52 44.541 12.779 -26.349 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.865 12.927 -24.892 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.380 13.677 -26.756 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.506 14.241 -24.555 1.00 0.00 A C ATOM 805 H ILE A 52 46.269 10.924 -26.288 1.00 0.00 A H ATOM 806 HA ILE A 52 43.425 11.023 -25.940 1.00 0.00 A H ATOM 807 HB ILE A 52 45.429 13.064 -26.911 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.955 12.826 -24.325 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.538 12.127 -24.592 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.629 14.718 -26.544 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.181 13.567 -27.826 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.489 13.399 -26.195 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.714 14.280 -23.488 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.438 14.345 -25.108 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.831 15.052 -24.824 1.00 0.00 A H ATOM 816 N SER A 53 44.529 11.321 -29.028 1.00 0.00 A N ATOM 817 CA SER A 53 44.103 11.240 -30.412 1.00 0.00 A C ATOM 818 C SER A 53 43.533 9.873 -30.739 1.00 0.00 A C ATOM 819 O SER A 53 42.578 9.756 -31.508 1.00 0.00 A O ATOM 820 CB SER A 53 45.257 11.555 -31.321 1.00 0.00 A C ATOM 821 OG SER A 53 45.635 12.882 -31.187 1.00 0.00 A O ATOM 822 H SER A 53 45.521 11.464 -28.833 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 11.990 -30.569 1.00 0.00 A H ATOM 824 1HB SER A 53 46.103 10.903 -31.080 1.00 0.00 A H ATOM 825 2HB SER A 53 44.978 11.356 -32.343 1.00 0.00 A H ATOM 826 HG SER A 53 44.793 13.407 -31.160 1.00 0.00 A H ATOM 827 N ILE A 54 44.092 8.817 -30.170 1.00 0.00 A N ATOM 828 CA ILE A 54 43.499 7.516 -30.403 1.00 0.00 A C ATOM 829 C ILE A 54 42.090 7.476 -29.857 1.00 0.00 A C ATOM 830 O ILE A 54 41.163 7.065 -30.553 1.00 0.00 A O ATOM 831 CB ILE A 54 44.338 6.398 -29.758 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.684 6.259 -30.474 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.579 5.080 -29.784 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.687 5.408 -29.729 1.00 0.00 A C ATOM 835 H ILE A 54 44.924 8.907 -29.579 1.00 0.00 A H ATOM 836 HA ILE A 54 43.455 7.340 -31.474 1.00 0.00 A H ATOM 837 HB ILE A 54 44.558 6.659 -28.723 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.528 5.820 -31.459 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.121 7.247 -30.623 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.187 4.301 -29.325 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.647 5.187 -29.231 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.360 4.808 -30.817 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.615 5.357 -30.299 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.885 5.849 -28.752 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.287 4.404 -29.600 1.00 0.00 A H ATOM 846 N GLN A 55 41.897 7.906 -28.616 1.00 0.00 A N ATOM 847 CA GLN A 55 40.563 7.819 -28.065 1.00 0.00 A C ATOM 848 C GLN A 55 39.602 8.754 -28.784 1.00 0.00 A C ATOM 849 O GLN A 55 38.433 8.418 -28.965 1.00 0.00 A O ATOM 850 CB GLN A 55 40.585 8.140 -26.569 1.00 0.00 A C ATOM 851 CG GLN A 55 41.302 7.103 -25.720 1.00 0.00 A C ATOM 852 CD GLN A 55 41.406 7.517 -24.264 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.463 7.345 -23.487 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.555 8.066 -23.888 1.00 0.00 A N ATOM 855 H GLN A 55 42.663 8.291 -28.055 1.00 0.00 A H ATOM 856 HA GLN A 55 40.208 6.798 -28.198 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.076 9.101 -26.409 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.564 8.228 -26.200 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.750 6.164 -25.770 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.310 6.964 -26.109 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.682 8.360 -22.939 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.293 8.188 -24.551 1.00 0.00 A H ATOM 863 N LYS A 56 40.075 9.929 -29.194 1.00 0.00 A N ATOM 864 CA LYS A 56 39.220 10.875 -29.890 1.00 0.00 A C ATOM 865 C LYS A 56 38.678 10.253 -31.149 1.00 0.00 A C ATOM 866 O LYS A 56 37.477 10.301 -31.413 1.00 0.00 A O ATOM 867 CB LYS A 56 39.971 12.148 -30.229 1.00 0.00 A C ATOM 868 CG LYS A 56 39.133 13.198 -30.918 1.00 0.00 A C ATOM 869 CD LYS A 56 39.964 14.416 -31.231 1.00 0.00 A C ATOM 870 CE LYS A 56 39.151 15.531 -31.848 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.982 16.679 -32.115 1.00 0.00 A N ATOM 872 H LYS A 56 41.045 10.173 -29.021 1.00 0.00 A H ATOM 873 HA LYS A 56 38.379 11.137 -29.249 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.375 12.590 -29.315 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.815 11.914 -30.880 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.731 12.788 -31.838 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.302 13.483 -30.272 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.424 14.796 -30.311 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.763 14.151 -31.930 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.703 15.196 -32.771 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.349 15.814 -31.167 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.446 17.473 -32.545 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.366 16.979 -31.249 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.742 16.488 -32.750 1.00 0.00 A H ATOM 885 N CYS A 57 39.574 9.673 -31.932 1.00 0.00 A N ATOM 886 CA CYS A 57 39.206 9.049 -33.177 1.00 0.00 A C ATOM 887 C CYS A 57 38.237 7.925 -32.934 1.00 0.00 A C ATOM 888 O CYS A 57 37.254 7.789 -33.652 1.00 0.00 A O ATOM 889 CB CYS A 57 40.441 8.510 -33.899 1.00 0.00 A C ATOM 890 SG CYS A 57 40.098 7.828 -35.539 1.00 0.00 A S ATOM 891 H CYS A 57 40.556 9.662 -31.656 1.00 0.00 A H ATOM 892 HA CYS A 57 38.728 9.791 -33.809 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.174 9.309 -34.013 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.902 7.726 -33.298 1.00 0.00 A H ATOM 895 HG CYS A 57 41.324 8.004 -36.022 1.00 0.00 A H ATOM 896 N GLN A 58 38.493 7.113 -31.912 1.00 0.00 A N ATOM 897 CA GLN A 58 37.595 6.014 -31.619 1.00 0.00 A C ATOM 898 C GLN A 58 36.190 6.536 -31.343 1.00 0.00 A C ATOM 899 O GLN A 58 35.214 5.927 -31.776 1.00 0.00 A O ATOM 900 CB GLN A 58 38.106 5.205 -30.423 1.00 0.00 A C ATOM 901 CG GLN A 58 37.368 3.897 -30.196 1.00 0.00 A C ATOM 902 CD GLN A 58 37.650 2.877 -31.283 1.00 0.00 A C ATOM 903 OE1 GLN A 58 38.789 2.437 -31.461 1.00 0.00 A O ATOM 904 NE2 GLN A 58 36.612 2.495 -32.018 1.00 0.00 A N ATOM 905 H GLN A 58 39.322 7.264 -31.334 1.00 0.00 A H ATOM 906 HA GLN A 58 37.549 5.360 -32.490 1.00 0.00 A H ATOM 907 1HB GLN A 58 39.162 4.976 -30.563 1.00 0.00 A H ATOM 908 2HB GLN A 58 38.018 5.803 -29.516 1.00 0.00 A H ATOM 909 1HG GLN A 58 37.684 3.475 -29.242 1.00 0.00 A H ATOM 910 2HG GLN A 58 36.296 4.094 -30.181 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 36.736 1.825 -32.751 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 35.705 2.877 -31.840 1.00 0.00 A H ATOM 913 N GLU A 59 36.060 7.649 -30.622 1.00 0.00 A N ATOM 914 CA GLU A 59 34.724 8.161 -30.355 1.00 0.00 A C ATOM 915 C GLU A 59 34.095 8.656 -31.650 1.00 0.00 A C ATOM 916 O GLU A 59 32.889 8.503 -31.861 1.00 0.00 A O ATOM 917 CB GLU A 59 34.771 9.291 -29.324 1.00 0.00 A C ATOM 918 CG GLU A 59 33.405 9.784 -28.869 1.00 0.00 A C ATOM 919 CD GLU A 59 32.617 8.735 -28.136 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.213 7.801 -27.655 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.419 8.866 -28.058 1.00 0.00 A O ATOM 922 H GLU A 59 36.884 8.134 -30.263 1.00 0.00 A H ATOM 923 HA GLU A 59 34.110 7.354 -29.965 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.316 8.955 -28.441 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.312 10.141 -29.740 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.540 10.644 -28.213 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.840 10.113 -29.741 1.00 0.00 A H ATOM 928 N ALA A 60 34.906 9.257 -32.526 1.00 0.00 A N ATOM 929 CA ALA A 60 34.397 9.685 -33.815 1.00 0.00 A C ATOM 930 C ALA A 60 33.826 8.509 -34.569 1.00 0.00 A C ATOM 931 O ALA A 60 32.790 8.621 -35.223 1.00 0.00 A O ATOM 932 CB ALA A 60 35.485 10.335 -34.638 1.00 0.00 A C ATOM 933 H ALA A 60 35.885 9.412 -32.282 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.399 -33.653 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.085 10.628 -35.605 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.852 11.203 -34.129 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.299 9.637 -34.786 1.00 0.00 A H ATOM 938 N VAL A 61 34.497 7.365 -34.488 1.00 0.00 A N ATOM 939 CA VAL A 61 33.974 6.197 -35.150 1.00 0.00 A C ATOM 940 C VAL A 61 32.642 5.864 -34.553 1.00 0.00 A C ATOM 941 O VAL A 61 31.692 5.624 -35.286 1.00 0.00 A O ATOM 942 CB VAL A 61 34.929 4.998 -34.999 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.271 3.725 -35.508 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.225 5.272 -35.746 1.00 0.00 A C ATOM 945 H VAL A 61 35.371 7.321 -33.961 1.00 0.00 A H ATOM 946 HA VAL A 61 33.859 6.414 -36.211 1.00 0.00 A H ATOM 947 HB VAL A 61 35.144 4.848 -33.940 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.960 2.888 -35.393 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.365 3.529 -34.935 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 34.017 3.843 -36.561 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.897 4.421 -35.634 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 36.010 5.428 -36.803 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.700 6.164 -35.337 1.00 0.00 A H ATOM 954 N ARG A 62 32.543 5.847 -33.232 1.00 0.00 A N ATOM 955 CA ARG A 62 31.285 5.499 -32.602 1.00 0.00 A C ATOM 956 C ARG A 62 30.133 6.404 -33.014 1.00 0.00 A C ATOM 957 O ARG A 62 29.008 5.934 -33.216 1.00 0.00 A O ATOM 958 CB ARG A 62 31.434 5.547 -31.089 1.00 0.00 A C ATOM 959 CG ARG A 62 32.295 4.442 -30.496 1.00 0.00 A C ATOM 960 CD ARG A 62 32.548 4.661 -29.049 1.00 0.00 A C ATOM 961 NE ARG A 62 33.360 3.600 -28.474 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.102 3.724 -27.357 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.124 4.867 -26.706 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.808 2.698 -26.914 1.00 0.00 A N ATOM 965 H ARG A 62 33.357 6.081 -32.660 1.00 0.00 A H ATOM 966 HA ARG A 62 31.040 4.482 -32.903 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.874 6.500 -30.797 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.451 5.484 -30.624 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.790 3.484 -30.614 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.255 4.412 -31.012 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.073 5.605 -28.910 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.600 4.692 -28.514 1.00 0.00 A H ATOM 973 HE ARG A 62 33.369 2.705 -28.947 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.586 5.651 -27.045 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.681 4.961 -25.869 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.791 1.820 -27.414 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.364 2.792 -26.078 1.00 0.00 A H ATOM 978 N GLN A 63 30.402 7.704 -33.154 1.00 0.00 A N ATOM 979 CA GLN A 63 29.343 8.633 -33.523 1.00 0.00 A C ATOM 980 C GLN A 63 29.185 8.917 -35.024 1.00 0.00 A C ATOM 981 O GLN A 63 28.228 9.582 -35.424 1.00 0.00 A O ATOM 982 CB GLN A 63 29.568 9.957 -32.787 1.00 0.00 A C ATOM 983 CG GLN A 63 29.481 9.850 -31.274 1.00 0.00 A C ATOM 984 CD GLN A 63 29.542 11.205 -30.594 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.006 12.195 -31.102 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.195 11.257 -29.439 1.00 0.00 A N ATOM 987 H GLN A 63 31.356 8.039 -32.999 1.00 0.00 A H ATOM 988 HA GLN A 63 28.410 8.180 -33.192 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.553 10.351 -33.040 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.829 10.686 -33.116 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.536 9.376 -31.007 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.316 9.249 -30.913 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.267 12.124 -28.945 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.614 10.430 -29.063 1.00 0.00 A H ATOM 995 N VAL A 64 30.096 8.423 -35.853 1.00 0.00 A N ATOM 996 CA VAL A 64 29.954 8.517 -37.308 1.00 0.00 A C ATOM 997 C VAL A 64 29.664 7.153 -37.943 1.00 0.00 A C ATOM 998 O VAL A 64 28.772 7.017 -38.778 1.00 0.00 A O ATOM 999 CB VAL A 64 31.236 9.104 -37.926 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.133 9.127 -39.444 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.482 10.503 -37.381 1.00 0.00 A C ATOM 1002 H VAL A 64 30.919 7.963 -35.472 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.116 9.181 -37.520 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.078 8.461 -37.672 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.047 9.545 -39.866 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.993 8.112 -39.815 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.283 9.742 -39.742 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.389 10.911 -37.823 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.635 11.144 -37.631 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.593 10.457 -36.298 1.00 0.00 A H ATOM 1011 N GLN A 65 30.453 6.158 -37.557 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.467 4.774 -38.032 1.00 0.00 A C ATOM 1013 C GLN A 65 30.856 4.508 -39.489 1.00 0.00 A C ATOM 1014 O GLN A 65 30.803 3.373 -39.955 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.154 4.091 -37.669 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.889 4.153 -36.181 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.700 3.402 -35.736 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.095 2.616 -36.476 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.340 3.633 -34.477 1.00 0.00 A N ATOM 1020 H GLN A 65 31.144 6.351 -36.843 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.239 4.283 -37.439 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.329 4.563 -38.199 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.184 3.050 -37.986 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.749 3.738 -35.656 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.737 5.194 -35.887 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.546 3.172 -34.083 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.891 4.297 -33.911 1.00 0.00 A H ATOM 1028 N GLY A 66 31.249 5.540 -40.201 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.924 5.406 -41.477 1.00 0.00 A C ATOM 1030 C GLY A 66 33.379 5.618 -41.153 1.00 0.00 A C ATOM 1031 O GLY A 66 33.714 5.626 -39.976 1.00 0.00 A O ATOM 1032 H GLY A 66 31.065 6.456 -39.828 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.763 4.429 -41.931 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.583 6.137 -42.209 1.00 0.00 A H ATOM 1035 N PRO A 67 34.280 5.769 -42.111 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.663 6.027 -41.845 1.00 0.00 A C ATOM 1037 C PRO A 67 35.798 7.435 -41.309 1.00 0.00 A C ATOM 1038 O PRO A 67 35.077 8.326 -41.778 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.328 5.860 -43.214 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.255 6.216 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.991 5.692 -43.560 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.063 5.306 -41.124 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.206 6.517 -43.289 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.687 4.828 -43.335 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.231 7.305 -44.343 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.463 5.760 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.147 6.338 -43.840 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.818 4.658 -43.893 1.00 0.00 A H ATOM 1049 N VAL A 68 36.694 7.646 -40.359 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.850 8.973 -39.786 1.00 0.00 A C ATOM 1051 C VAL A 68 38.282 9.393 -39.610 1.00 0.00 A C ATOM 1052 O VAL A 68 39.197 8.581 -39.443 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.241 9.067 -38.372 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.771 8.747 -38.380 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.002 8.125 -37.474 1.00 0.00 A C ATOM 1056 H VAL A 68 37.269 6.872 -40.036 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.360 9.674 -40.455 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.329 10.093 -38.002 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.379 8.824 -37.371 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.254 9.452 -39.027 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.620 7.748 -38.745 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.590 8.175 -36.468 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.910 7.107 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.049 8.415 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.455 10.689 -39.643 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.709 11.331 -39.398 1.00 0.00 A C ATOM 1067 C LEU A 69 39.533 12.436 -38.368 1.00 0.00 A C ATOM 1068 O LEU A 69 38.632 13.261 -38.503 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.277 11.902 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.608 12.655 -40.576 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.711 11.676 -40.200 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.922 13.355 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.649 11.265 -39.856 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.415 10.603 -39.008 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.425 11.083 -41.405 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.546 12.590 -41.129 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.532 13.396 -39.780 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.657 12.212 -40.110 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.470 11.205 -39.248 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.799 10.913 -40.972 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.868 13.891 -41.801 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 41.998 12.615 -42.688 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.125 14.061 -42.126 1.00 0.00 A H ATOM 1084 N VAL A 70 40.371 12.463 -37.347 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.305 13.552 -36.376 1.00 0.00 A C ATOM 1086 C VAL A 70 41.677 14.185 -36.271 1.00 0.00 A C ATOM 1087 O VAL A 70 42.666 13.609 -36.716 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.858 13.039 -34.994 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.482 12.396 -35.084 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.880 12.052 -34.452 1.00 0.00 A C ATOM 1091 H VAL A 70 41.058 11.714 -37.252 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.597 14.304 -36.728 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.772 13.886 -34.312 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.181 12.039 -34.099 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.759 13.130 -35.440 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.518 11.556 -35.777 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.558 11.694 -33.475 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.970 11.208 -35.136 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.848 12.546 -34.356 1.00 0.00 A H ATOM 1100 N GLU A 71 41.727 15.382 -35.699 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.971 16.129 -35.513 1.00 0.00 A C ATOM 1102 C GLU A 71 43.088 16.796 -34.150 1.00 0.00 A C ATOM 1103 O GLU A 71 42.103 17.338 -33.648 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.108 17.236 -36.551 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.373 18.076 -36.428 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.449 19.097 -37.414 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.118 -38.255 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.891 -37.365 1.00 0.00 A O ATOM 1109 H GLU A 71 40.863 15.790 -35.378 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.776 15.414 -35.607 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.095 16.799 -37.537 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.257 17.912 -36.478 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.427 18.545 -35.458 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.239 17.415 -36.519 1.00 0.00 A H ATOM 1115 N ASP A 72 44.293 16.743 -33.571 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.636 17.435 -32.330 1.00 0.00 A C ATOM 1117 C ASP A 72 45.929 18.241 -32.467 1.00 0.00 A C ATOM 1118 O ASP A 72 46.850 17.840 -33.173 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.774 16.432 -31.182 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.477 15.695 -30.879 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.544 16.327 -30.445 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.432 14.505 -31.086 1.00 0.00 A O ATOM 1123 H ASP A 72 45.007 16.179 -34.037 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.835 18.130 -32.072 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.543 15.700 -31.429 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.097 16.955 -30.280 1.00 0.00 A H ATOM 1127 N THR A 73 46.011 19.366 -31.778 1.00 0.00 A N ATOM 1128 CA THR A 73 47.227 20.180 -31.760 1.00 0.00 A C ATOM 1129 C THR A 73 47.708 20.478 -30.351 1.00 0.00 A C ATOM 1130 O THR A 73 46.918 20.823 -29.488 1.00 0.00 A O ATOM 1131 CB THR A 73 47.047 21.486 -32.487 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.718 21.232 -33.830 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.330 22.279 -32.409 1.00 0.00 A C ATOM 1134 H THR A 73 45.200 19.674 -31.241 1.00 0.00 A H ATOM 1135 HA THR A 73 48.008 19.629 -32.272 1.00 0.00 A H ATOM 1136 HB THR A 73 46.252 22.026 -32.028 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.244 20.491 -34.146 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.212 -32.918 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.585 22.478 -31.372 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.130 21.709 -32.873 1.00 0.00 A H ATOM 1141 N CYS A 74 48.990 20.336 -30.114 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.558 20.656 -28.822 1.00 0.00 A C ATOM 1143 C CYS A 74 50.546 21.796 -28.936 1.00 0.00 A C ATOM 1144 O CYS A 74 51.175 21.966 -29.980 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.257 19.435 -28.224 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.182 17.995 -28.016 1.00 0.00 A S ATOM 1147 H CYS A 74 49.588 19.996 -30.861 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.758 20.944 -28.140 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.091 19.144 -28.862 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.667 19.693 -27.247 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.609 18.410 -26.891 1.00 0.00 A H ATOM 1152 N LEU A 75 50.681 22.588 -27.881 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.762 23.565 -27.858 1.00 0.00 A C ATOM 1154 C LEU A 75 52.564 23.215 -26.629 1.00 0.00 A C ATOM 1155 O LEU A 75 52.057 23.259 -25.511 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.242 25.007 -27.785 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.315 26.097 -27.676 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.103 -28.939 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.447 -27.459 1.00 0.00 A C ATOM 1160 H LEU A 75 50.023 22.502 -27.101 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.358 23.489 -28.767 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.655 25.209 -28.679 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.588 25.098 -26.918 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.972 25.878 -26.833 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.928 26.877 -28.861 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.646 25.132 -29.058 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.532 26.304 -29.802 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.411 28.222 -27.381 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.992 27.668 -28.302 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.420 -26.541 1.00 0.00 A H ATOM 1171 N CYS A 76 53.800 22.862 -26.848 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.654 22.354 -25.814 1.00 0.00 A C ATOM 1173 C CYS A 76 55.802 23.248 -25.411 1.00 0.00 A C ATOM 1174 O CYS A 76 56.685 23.505 -26.215 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.159 21.059 -26.371 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.874 19.871 -26.659 1.00 0.00 A S ATOM 1177 H CYS A 76 54.188 22.946 -27.785 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.052 22.192 -24.921 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.667 21.262 -27.302 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.861 20.626 -25.718 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.493 19.844 -25.360 1.00 0.00 A H ATOM 1182 N PHE A 77 55.821 23.734 -24.174 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.921 24.576 -23.727 1.00 0.00 A C ATOM 1184 C PHE A 77 57.964 23.649 -23.150 1.00 0.00 A C ATOM 1185 O PHE A 77 57.687 22.908 -22.209 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.457 25.563 -22.662 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.482 26.620 -23.151 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.003 26.618 -24.413 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.017 27.603 -22.309 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.124 27.562 -24.818 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.132 28.542 -22.727 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.690 28.513 -23.988 1.00 0.00 A C ATOM 1193 H PHE A 77 55.075 23.534 -23.509 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.312 25.151 -24.563 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.986 25.029 -21.867 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.324 26.074 -22.251 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.320 25.861 -25.108 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.365 27.636 -21.293 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.767 27.554 -25.812 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.780 29.316 -22.044 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.987 29.252 -24.344 1.00 0.00 A H ATOM 1202 N ASN A 78 59.176 23.682 -23.658 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.154 22.719 -23.179 1.00 0.00 A C ATOM 1204 C ASN A 78 60.412 22.892 -21.694 1.00 0.00 A C ATOM 1205 O ASN A 78 60.615 21.929 -20.958 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.408 22.858 -23.977 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.220 22.297 -25.326 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.383 21.416 -25.516 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.964 22.770 -26.264 1.00 0.00 A N ATOM 1210 H ASN A 78 59.428 24.368 -24.375 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.742 21.716 -23.294 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.686 23.916 -24.049 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.229 22.346 -23.476 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.877 22.426 -27.198 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.633 23.493 -26.046 1.00 0.00 A H ATOM 1216 N ALA A 79 60.384 24.131 -21.248 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.614 24.485 -19.863 1.00 0.00 A C ATOM 1218 C ALA A 79 59.599 23.853 -18.945 1.00 0.00 A C ATOM 1219 O ALA A 79 59.894 23.575 -17.787 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.594 25.970 -19.709 1.00 0.00 A C ATOM 1221 H ALA A 79 60.191 24.870 -21.910 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.596 24.112 -19.571 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.765 26.225 -18.682 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.363 26.403 -20.317 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.632 26.327 -20.023 1.00 0.00 A H ATOM 1226 N LEU A 80 58.403 23.614 -19.465 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.308 23.139 -18.673 1.00 0.00 A C ATOM 1228 C LEU A 80 57.062 21.669 -18.913 1.00 0.00 A C ATOM 1229 O LEU A 80 55.990 21.161 -18.613 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.062 23.933 -18.980 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.190 25.418 -18.792 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.855 26.054 -19.104 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.624 25.727 -17.399 1.00 0.00 A C ATOM 1234 H LEU A 80 58.226 23.763 -20.452 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.561 23.261 -17.621 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.790 23.744 -20.008 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.257 23.585 -18.341 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.922 25.808 -19.484 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.928 27.136 -18.973 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.577 25.833 -20.130 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.096 25.658 -18.432 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.712 26.810 -17.282 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.890 25.344 -16.692 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.589 25.262 -17.200 1.00 0.00 A H ATOM 1245 N GLY A 81 58.036 20.961 -19.457 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.881 19.530 -19.601 1.00 0.00 A C ATOM 1247 C GLY A 81 56.980 19.126 -20.748 1.00 0.00 A C ATOM 1248 O GLY A 81 56.478 18.007 -20.773 1.00 0.00 A O ATOM 1249 H GLY A 81 58.900 21.405 -19.777 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.864 19.084 -19.754 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.472 19.123 -18.678 1.00 0.00 A H ATOM 1252 N GLY A 82 56.757 20.015 -21.700 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.897 19.691 -22.818 1.00 0.00 A C ATOM 1254 C GLY A 82 54.494 20.242 -22.640 1.00 0.00 A C ATOM 1255 O GLY A 82 53.657 20.144 -23.538 1.00 0.00 A O ATOM 1256 H GLY A 82 57.181 20.943 -21.672 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.348 20.103 -23.711 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.842 18.611 -22.939 1.00 0.00 A H ATOM 1259 N LEU A 83 54.223 20.807 -21.480 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.943 21.417 -21.229 1.00 0.00 A C ATOM 1261 C LEU A 83 52.981 22.856 -21.740 1.00 0.00 A C ATOM 1262 O LEU A 83 54.060 23.380 -21.947 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.654 21.369 -19.745 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.558 19.983 -19.226 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.340 20.012 -17.770 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.420 19.288 -19.953 1.00 0.00 A C ATOM 1267 H LEU A 83 54.918 20.826 -20.729 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.203 20.837 -21.755 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.446 21.895 -19.216 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.732 21.874 -19.523 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.499 19.452 -19.408 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.271 18.993 -17.393 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.179 20.523 -17.293 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.416 20.542 -17.552 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.327 18.264 -19.591 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.487 19.823 -19.767 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.623 19.276 -21.025 1.00 0.00 A H ATOM 1278 N PRO A 84 51.845 23.516 -21.962 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.452 23.119 -21.833 1.00 0.00 A C ATOM 1280 C PRO A 84 50.118 21.872 -22.630 1.00 0.00 A C ATOM 1281 O PRO A 84 49.225 21.122 -22.255 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.705 24.342 -22.373 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.633 25.480 -22.117 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.002 24.915 -22.385 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.213 22.935 -20.779 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.482 24.205 -23.441 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.741 24.453 -21.855 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.388 26.326 -22.777 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.518 25.839 -21.084 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.232 25.001 -23.457 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.747 25.455 -21.783 1.00 0.00 A H ATOM 1292 N GLY A 85 50.825 21.640 -23.719 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.636 20.441 -24.494 1.00 0.00 A C ATOM 1294 C GLY A 85 49.227 20.352 -25.043 1.00 0.00 A C ATOM 1295 O GLY A 85 48.774 21.305 -25.675 1.00 0.00 A O ATOM 1296 H GLY A 85 51.526 22.297 -24.049 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.349 20.433 -25.309 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.846 19.601 -23.854 1.00 0.00 A H ATOM 1299 N PRO A 86 48.495 19.245 -24.816 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.153 18.988 -25.283 1.00 0.00 A C ATOM 1301 C PRO A 86 46.127 19.733 -24.479 1.00 0.00 A C ATOM 1302 O PRO A 86 44.939 19.641 -24.768 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.013 17.474 -25.104 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.880 17.162 -23.933 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.067 18.073 -24.093 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.073 19.277 -26.340 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.958 17.211 -24.935 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.330 16.956 -26.021 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.332 17.339 -22.996 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.159 16.097 -23.940 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.450 18.355 -23.101 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.846 17.563 -24.679 1.00 0.00 A H ATOM 1313 N TYR A 87 46.553 20.477 -23.468 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.593 21.209 -22.696 1.00 0.00 A C ATOM 1315 C TYR A 87 45.632 22.688 -23.079 1.00 0.00 A C ATOM 1316 O TYR A 87 44.954 23.514 -22.465 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.905 21.004 -21.225 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.068 19.554 -20.870 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.036 18.663 -20.935 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.308 19.120 -20.493 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.257 17.338 -20.604 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.528 17.821 -20.170 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.520 16.924 -20.224 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.779 15.615 -19.893 1.00 0.00 A O ATOM 1325 H TYR A 87 47.536 20.554 -23.211 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.596 20.830 -22.908 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.826 21.536 -20.973 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.112 21.422 -20.614 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.044 18.993 -21.246 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.133 19.821 -20.448 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.442 16.633 -20.654 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.525 17.501 -19.865 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.711 15.528 -19.655 1.00 0.00 A H ATOM 1334 N ILE A 88 46.404 23.025 -24.110 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.600 24.412 -24.501 1.00 0.00 A C ATOM 1336 C ILE A 88 45.313 25.186 -24.733 1.00 0.00 A C ATOM 1337 O ILE A 88 45.288 26.376 -24.438 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.457 24.483 -25.777 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.817 25.936 -26.099 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.725 23.841 -26.945 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.693 26.593 -25.057 1.00 0.00 A C ATOM 1342 H ILE A 88 46.882 22.305 -24.657 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.073 24.931 -23.670 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.396 23.954 -25.615 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.335 25.979 -27.056 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.904 26.524 -26.195 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.345 23.900 -27.840 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.518 22.797 -26.716 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.786 24.366 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.905 27.620 -25.355 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.179 26.592 -24.096 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.628 26.041 -24.968 1.00 0.00 A H ATOM 1353 N LYS A 89 44.236 24.574 -25.209 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.005 25.335 -25.372 1.00 0.00 A C ATOM 1355 C LYS A 89 42.534 25.931 -24.078 1.00 0.00 A C ATOM 1356 O LYS A 89 42.041 27.060 -24.056 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.903 24.454 -25.962 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.590 25.180 -26.225 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.623 24.306 -27.007 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.364 25.073 -27.386 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.513 24.311 -28.339 1.00 0.00 A N ATOM 1362 H LYS A 89 44.242 23.587 -25.465 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.197 26.148 -26.074 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.245 24.028 -26.906 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.698 23.626 -25.285 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.131 25.456 -25.275 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.785 26.090 -26.792 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.108 23.949 -27.917 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.342 23.442 -26.404 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.784 25.284 -26.489 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.641 26.022 -27.844 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.691 24.853 -28.564 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.036 24.125 -29.184 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.234 23.436 -27.918 1.00 0.00 A H ATOM 1375 N TRP A 90 42.690 25.185 -22.992 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.148 25.615 -21.733 1.00 0.00 A C ATOM 1377 C TRP A 90 43.057 26.630 -21.113 1.00 0.00 A C ATOM 1378 O TRP A 90 42.623 27.530 -20.397 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.965 24.408 -20.851 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.251 23.348 -21.566 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.727 22.125 -21.840 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.958 23.404 -22.142 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.816 21.414 -22.531 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.726 22.179 -22.727 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.993 24.372 -22.203 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.562 21.893 -23.368 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.818 24.088 -22.847 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.607 22.877 -23.413 1.00 0.00 A C ATOM 1389 H TRP A 90 43.194 24.301 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.179 26.085 -21.908 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.942 24.040 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.409 24.683 -19.957 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.702 21.766 -21.546 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.931 20.463 -22.851 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.149 25.354 -21.746 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.377 20.923 -23.830 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.058 24.874 -22.889 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.659 22.685 -23.914 1.00 0.00 A H ATOM 1399 N PHE A 91 44.338 26.504 -21.395 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.240 27.546 -20.969 1.00 0.00 A C ATOM 1401 C PHE A 91 44.901 28.808 -21.712 1.00 0.00 A C ATOM 1402 O PHE A 91 44.862 29.858 -21.103 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.697 27.155 -21.226 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.268 26.228 -20.190 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.822 24.919 -20.090 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.251 26.663 -19.315 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.346 24.065 -19.138 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.777 25.812 -18.363 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.324 24.511 -18.274 1.00 0.00 A C ATOM 1410 H PHE A 91 44.663 25.679 -21.905 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.081 27.748 -19.909 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.777 26.670 -22.198 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.314 28.052 -21.256 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.049 24.565 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.609 27.691 -19.384 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.986 23.039 -19.070 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.550 26.166 -17.682 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.736 23.839 -17.523 1.00 0.00 A H ATOM 1419 N LEU A 92 44.607 28.727 -23.000 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.944 -23.718 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.601 -23.164 1.00 0.00 A C ATOM 1422 O LEU A 92 42.948 31.826 -23.096 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.029 29.634 -25.203 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.300 29.407 -26.031 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.932 28.764 -27.361 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.012 30.735 -26.245 1.00 0.00 A C ATOM 1427 H LEU A 92 44.632 27.826 -23.482 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.080 30.643 -23.625 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.738 -25.284 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.484 30.463 -25.654 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.721 -25.501 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.835 28.602 -27.950 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.443 27.807 -27.179 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.256 29.420 -27.908 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.915 30.573 -26.832 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.351 31.420 -26.775 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.279 31.163 -25.278 1.00 0.00 A H ATOM 1438 N GLU A 93 42.040 29.800 -22.760 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.324 -22.191 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.135 -20.927 1.00 0.00 A C ATOM 1441 O GLU A 93 40.456 32.152 -20.684 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.850 29.181 -21.877 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.234 28.523 -23.104 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.331 29.447 -23.872 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.418 29.978 -23.285 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.553 29.622 -25.047 1.00 0.00 A O ATOM 1447 H GLU A 93 42.145 28.791 -22.847 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.354 30.987 -22.920 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.370 28.409 -21.309 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.036 29.553 -21.254 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.034 28.186 -23.762 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.668 27.648 -22.789 1.00 0.00 A H ATOM 1453 N LYS A 94 42.072 30.691 -20.135 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.477 31.375 -18.916 1.00 0.00 A C ATOM 1455 C LYS A 94 43.567 32.439 -19.073 1.00 0.00 A C ATOM 1456 O LYS A 94 43.621 33.395 -18.300 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.937 30.335 -17.893 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.834 29.411 -17.395 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.373 28.389 -16.406 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.276 27.454 -15.921 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.798 26.420 -14.986 1.00 0.00 A N ATOM 1462 H LYS A 94 42.556 29.829 -20.397 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.596 31.877 -18.518 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.720 29.715 -18.333 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.367 30.840 -17.029 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.058 30.002 -16.906 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.389 28.887 -18.240 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.158 27.799 -16.884 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.804 28.905 -15.548 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.505 28.030 -15.411 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.819 26.954 -16.776 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.041 25.821 -14.689 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.501 25.866 -15.455 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.207 26.871 -14.181 1.00 0.00 A H ATOM 1475 N LEU A 95 44.428 32.261 -20.059 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.605 33.085 -20.287 1.00 0.00 A C ATOM 1477 C LEU A 95 45.711 33.977 -21.529 1.00 0.00 A C ATOM 1478 O LEU A 95 46.353 35.034 -21.453 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.802 32.157 -20.306 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.059 31.404 -19.061 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.215 30.515 -19.291 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.310 32.361 -17.949 1.00 0.00 A C ATOM 1483 H LEU A 95 44.268 31.503 -20.706 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.660 33.783 -19.455 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.672 31.434 -21.098 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.655 32.694 -20.511 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.194 30.785 -18.817 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.422 29.950 -18.387 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.976 29.834 -20.102 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.089 31.110 -19.554 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.499 31.808 -17.030 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.976 -18.188 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.436 33.000 -17.817 1.00 0.00 A H ATOM 1494 N LYS A 96 45.130 33.561 -22.657 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.387 34.176 -23.957 1.00 0.00 A C ATOM 1496 C LYS A 96 46.912 34.121 -24.218 1.00 0.00 A C ATOM 1497 O LYS A 96 47.687 33.839 -23.303 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.870 35.615 -23.997 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.381 35.757 -23.714 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.548 35.031 -24.761 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.059 35.185 -24.489 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.235 34.404 -25.451 1.00 0.00 A N ATOM 1503 H LYS A 96 44.474 32.784 -22.644 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.927 33.549 -24.718 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.408 36.216 -23.263 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.067 36.045 -24.979 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.156 35.342 -22.732 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.109 36.812 -23.715 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.772 35.436 -25.750 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.801 33.971 -24.756 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.837 34.844 -23.479 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.782 36.236 -24.563 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.256 34.533 -25.238 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.419 34.726 -26.391 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.468 33.425 -25.379 1.00 0.00 A H ATOM 1516 N PRO A 97 47.398 34.338 -25.445 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.806 34.348 -25.762 1.00 0.00 A C ATOM 1518 C PRO A 97 49.653 35.190 -24.816 1.00 0.00 A C ATOM 1519 O PRO A 97 50.803 34.848 -24.544 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.789 34.939 -27.168 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.492 34.473 -27.736 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.527 34.586 -26.622 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.178 33.321 -25.742 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.866 36.031 -27.122 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.653 34.587 -27.739 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.209 35.094 -28.601 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.586 33.443 -28.105 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.134 35.597 -26.665 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.747 33.827 -26.742 1.00 0.00 A H ATOM 1530 N GLU A 98 49.131 36.286 -24.289 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.976 37.017 -23.369 1.00 0.00 A C ATOM 1532 C GLU A 98 50.297 36.205 -22.137 1.00 0.00 A C ATOM 1533 O GLU A 98 51.459 36.104 -21.739 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.304 38.330 -22.961 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.146 39.211 -22.049 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.469 40.507 -21.700 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.354 40.705 -22.119 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.069 41.300 -21.013 1.00 0.00 A O ATOM 1539 H GLU A 98 48.199 36.603 -24.508 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.920 37.235 -23.864 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.060 38.908 -23.853 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.368 38.114 -22.446 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.359 38.665 -21.130 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.094 39.422 -22.541 1.00 0.00 A H ATOM 1545 N GLY A 99 49.291 35.579 -21.546 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.543 34.792 -20.375 1.00 0.00 A C ATOM 1547 C GLY A 99 50.439 33.619 -20.717 1.00 0.00 A C ATOM 1548 O GLY A 99 51.226 33.190 -19.877 1.00 0.00 A O ATOM 1549 H GLY A 99 48.326 35.626 -21.885 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.011 35.414 -19.614 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.609 34.444 -19.969 1.00 0.00 A H ATOM 1552 N LEU A 100 50.326 33.084 -21.938 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.196 31.970 -22.282 1.00 0.00 A C ATOM 1554 C LEU A 100 52.641 32.404 -22.218 1.00 0.00 A C ATOM 1555 O LEU A 100 53.501 31.668 -21.750 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.871 31.443 -23.685 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.539 30.695 -23.823 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.323 30.305 -25.278 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.553 29.466 -22.924 1.00 0.00 A C ATOM 1560 H LEU A 100 49.644 33.456 -22.605 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.056 31.187 -21.543 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.850 32.285 -24.376 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.666 30.766 -23.995 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.720 31.351 -23.528 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.377 29.773 -25.376 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.298 31.203 -25.896 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.137 29.660 -25.607 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.606 28.934 -23.022 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.371 28.809 -23.219 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.691 29.775 -21.888 1.00 0.00 A H ATOM 1571 N HIS A 101 52.925 33.607 -22.674 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.277 34.118 -22.576 1.00 0.00 A C ATOM 1573 C HIS A 101 54.648 34.254 -21.107 1.00 0.00 A C ATOM 1574 O HIS A 101 55.749 33.885 -20.702 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.413 35.468 -23.286 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.804 36.023 -23.265 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.863 35.395 -23.888 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.309 37.142 -22.698 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.961 36.109 -23.704 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.652 37.172 -22.985 1.00 0.00 A N ATOM 1581 H HIS A 101 52.189 34.178 -23.099 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.974 33.414 -23.017 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.102 35.365 -24.326 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.750 36.194 -22.817 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.812 34.579 -24.463 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.859 37.941 -22.108 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.913 35.780 -24.121 1.00 0.00 A H ATOM 1588 N GLN A 102 53.729 34.769 -20.292 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.007 34.963 -18.869 1.00 0.00 A C ATOM 1590 C GLN A 102 54.338 33.653 -18.149 1.00 0.00 A C ATOM 1591 O GLN A 102 55.027 33.673 -17.131 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.812 35.635 -18.187 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.579 37.074 -18.617 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.325 37.666 -18.003 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.467 36.941 -17.488 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.209 38.988 -18.052 1.00 0.00 A N ATOM 1597 H GLN A 102 52.818 35.031 -20.676 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.852 35.644 -18.785 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.905 35.070 -18.401 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.957 35.626 -17.106 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.431 37.678 -18.304 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.477 37.106 -19.702 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.403 39.435 -17.663 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.929 39.536 -18.478 1.00 0.00 A H ATOM 1605 N LEU A 103 53.836 32.515 -18.633 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.161 31.233 -18.013 1.00 0.00 A C ATOM 1607 C LEU A 103 55.648 30.995 -17.929 1.00 0.00 A C ATOM 1608 O LEU A 103 56.119 30.309 -17.026 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.512 30.087 -18.799 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.982 30.013 -18.728 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.482 28.911 -19.652 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.552 29.757 -17.290 1.00 0.00 A C ATOM 1613 H LEU A 103 53.222 32.552 -19.447 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.772 31.248 -16.997 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.791 30.183 -19.848 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.907 29.142 -18.425 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.555 30.956 -19.071 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.394 28.859 -19.601 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.786 29.129 -20.675 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.905 27.957 -19.342 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.464 29.707 -17.239 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.976 28.814 -16.945 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.907 30.569 -16.655 1.00 0.00 A H ATOM 1624 N LEU A 104 56.397 31.563 -18.856 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.813 31.324 -18.899 1.00 0.00 A C ATOM 1626 C LEU A 104 58.616 32.480 -18.361 1.00 0.00 A C ATOM 1627 O LEU A 104 59.826 32.521 -18.539 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.243 31.032 -20.342 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.628 29.779 -20.978 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.124 29.641 -22.411 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.996 28.555 -20.151 1.00 0.00 A C ATOM 1632 H LEU A 104 55.980 32.182 -19.555 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.017 30.462 -18.282 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.976 31.884 -20.964 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.327 30.916 -20.365 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.543 29.882 -21.010 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.686 28.751 -22.863 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.830 30.519 -22.984 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.210 29.552 -22.413 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.558 27.665 -20.604 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.081 28.450 -20.121 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.614 28.673 -19.137 1.00 0.00 A H ATOM 1643 N ALA A 105 57.969 33.419 -17.692 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.649 34.582 -17.149 1.00 0.00 A C ATOM 1645 C ALA A 105 59.754 34.191 -16.177 1.00 0.00 A C ATOM 1646 O ALA A 105 60.761 34.880 -16.075 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.649 35.494 -16.485 1.00 0.00 A C ATOM 1648 H ALA A 105 56.963 33.343 -17.543 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.128 35.116 -17.970 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.164 36.363 -16.080 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.912 35.818 -17.219 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.150 34.959 -15.679 1.00 0.00 A H ATOM 1653 N GLY A 106 59.575 33.088 -15.464 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.563 32.623 -14.502 1.00 0.00 A C ATOM 1655 C GLY A 106 61.612 31.687 -15.102 1.00 0.00 A C ATOM 1656 O GLY A 106 62.439 31.143 -14.376 1.00 0.00 A O ATOM 1657 H GLY A 106 58.727 32.556 -15.593 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.071 33.483 -14.069 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.053 32.101 -13.693 1.00 0.00 A H ATOM 1660 N PHE A 107 61.587 31.499 -16.412 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.504 30.581 -17.059 1.00 0.00 A C ATOM 1662 C PHE A 107 63.412 31.282 -18.048 1.00 0.00 A C ATOM 1663 O PHE A 107 63.012 32.247 -18.696 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.723 29.478 -17.777 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.956 28.577 -16.851 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.689 28.928 -16.411 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.500 27.377 -16.419 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.984 28.101 -15.558 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.797 26.547 -15.568 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.536 26.909 -15.138 1.00 0.00 A C ATOM 1671 H PHE A 107 60.918 32.002 -16.991 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.116 30.096 -16.299 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.018 29.927 -18.476 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.412 28.863 -18.356 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.252 29.870 -16.744 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.496 27.090 -16.759 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.989 28.389 -15.219 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.235 25.606 -15.237 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.980 26.257 -14.466 1.00 0.00 A H ATOM 1680 N GLU A 108 64.641 30.802 -18.179 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.499 31.286 -19.252 1.00 0.00 A C ATOM 1682 C GLU A 108 65.208 30.537 -20.539 1.00 0.00 A C ATOM 1683 O GLU A 108 65.401 31.030 -21.652 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.974 31.129 -18.877 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.418 31.984 -17.699 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.867 31.792 -17.349 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.505 30.973 -17.967 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.338 32.465 -16.463 1.00 0.00 A O ATOM 1689 H GLU A 108 64.982 30.102 -17.535 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.293 32.343 -19.417 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.178 30.087 -18.629 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.597 31.390 -19.732 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.251 33.033 -17.941 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.804 31.738 -16.833 1.00 0.00 A H ATOM 1695 N ASP A 109 64.727 29.323 -20.392 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.511 28.505 -21.552 1.00 0.00 A C ATOM 1697 C ASP A 109 63.186 28.809 -22.186 1.00 0.00 A C ATOM 1698 O ASP A 109 62.160 28.275 -21.808 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.578 27.035 -21.192 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.510 26.150 -22.388 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.158 26.618 -23.452 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.808 24.992 -22.250 1.00 0.00 A O ATOM 1703 H ASP A 109 64.513 28.974 -19.474 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.288 28.726 -22.283 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.505 26.832 -20.657 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.758 26.786 -20.527 1.00 0.00 A H ATOM 1707 N LYS A 110 63.214 29.661 -23.171 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.998 30.065 -23.847 1.00 0.00 A C ATOM 1709 C LYS A 110 61.667 29.164 -25.035 1.00 0.00 A C ATOM 1710 O LYS A 110 60.763 29.475 -25.811 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.090 31.512 -24.319 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.303 32.569 -23.219 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.165 32.604 -22.222 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.136 33.916 -21.437 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.356 34.132 -20.647 1.00 0.00 A N ATOM 1716 H LYS A 110 64.125 30.025 -23.440 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.178 29.990 -23.139 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.917 31.608 -25.023 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.170 31.779 -24.849 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.230 32.349 -22.680 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.392 33.553 -23.677 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.213 32.489 -22.746 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.274 31.774 -21.516 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.022 34.741 -22.137 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.280 33.904 -20.762 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.289 35.003 -20.152 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.487 33.373 -19.964 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.152 34.158 -21.258 1.00 0.00 A H ATOM 1729 N SER A 111 62.381 28.041 -25.203 1.00 0.00 A N ATOM 1730 CA SER A 111 62.111 27.221 -26.377 1.00 0.00 A C ATOM 1731 C SER A 111 60.823 26.423 -26.236 1.00 0.00 A C ATOM 1732 O SER A 111 60.338 26.143 -25.134 1.00 0.00 A O ATOM 1733 CB SER A 111 63.247 26.265 -26.660 1.00 0.00 A C ATOM 1734 OG SER A 111 63.377 25.293 -25.678 1.00 0.00 A O ATOM 1735 H SER A 111 63.106 27.747 -24.534 1.00 0.00 A H ATOM 1736 HA SER A 111 61.971 27.874 -27.231 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.070 25.783 -27.623 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.177 26.822 -26.732 1.00 0.00 A H ATOM 1739 HG SER A 111 63.857 25.716 -24.934 1.00 0.00 A H ATOM 1740 N ALA A 112 60.273 26.056 -27.375 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.040 25.298 -27.464 1.00 0.00 A C ATOM 1742 C ALA A 112 58.893 24.607 -28.801 1.00 0.00 A C ATOM 1743 O ALA A 112 59.699 24.809 -29.709 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.870 26.243 -27.253 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.322 -28.235 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.036 24.540 -26.683 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.932 25.706 -27.313 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.949 26.706 -26.273 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.888 27.014 -28.023 1.00 0.00 A H ATOM 1750 N TYR A 113 57.871 23.777 -28.927 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.547 23.252 -30.240 1.00 0.00 A C ATOM 1752 C TYR A 113 56.056 23.065 -30.411 1.00 0.00 A C ATOM 1753 O TYR A 113 55.290 23.011 -29.456 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.276 21.928 -30.480 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.872 20.827 -29.525 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.864 19.940 -29.874 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.510 20.705 -28.299 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.496 18.935 -29.001 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.142 19.699 -27.426 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.139 18.816 -27.774 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.772 17.816 -26.904 1.00 0.00 A O ATOM 1762 H TYR A 113 57.332 23.521 -28.103 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 23.981 -30.986 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.081 21.584 -31.497 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.350 22.082 -30.387 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.363 20.037 -30.837 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.301 21.402 -28.025 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.704 18.238 -29.276 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.643 19.603 -26.463 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.066 17.295 -27.297 1.00 0.00 A H ATOM 1771 N ALA A 114 55.642 22.981 -31.655 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.249 22.777 -31.974 1.00 0.00 A C ATOM 1773 C ALA A 114 54.088 21.392 -32.541 1.00 0.00 A C ATOM 1774 O ALA A 114 54.848 20.972 -33.411 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.827 -32.955 1.00 0.00 A C ATOM 1776 H ALA A 114 56.329 23.062 -32.401 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.653 22.863 -31.067 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.724 23.653 -33.180 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.894 24.817 -32.515 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.357 23.765 -33.872 1.00 0.00 A H ATOM 1781 N LEU A 115 53.096 20.683 -32.041 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.870 19.291 -32.386 1.00 0.00 A C ATOM 1783 C LEU A 115 51.492 19.041 -32.943 1.00 0.00 A C ATOM 1784 O LEU A 115 50.495 19.394 -32.329 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.080 18.408 -31.150 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.791 16.915 -31.342 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.828 16.313 -32.280 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.805 16.215 -29.991 1.00 0.00 A C ATOM 1789 H LEU A 115 52.461 21.138 -31.383 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.585 19.003 -33.154 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.115 18.506 -30.825 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.435 18.770 -30.349 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.811 16.791 -31.804 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.622 15.251 -32.418 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.782 16.818 -33.246 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.821 16.437 -31.852 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.599 15.153 -30.128 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.785 16.338 -29.529 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.043 16.653 -29.347 1.00 0.00 A H ATOM 1800 N CYS A 116 51.437 18.440 -34.119 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.177 18.144 -34.776 1.00 0.00 A C ATOM 1802 C CYS A 116 49.967 16.667 -34.906 1.00 0.00 A C ATOM 1803 O CYS A 116 50.841 15.967 -35.408 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.125 18.777 -36.167 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.579 18.478 -37.057 1.00 0.00 A S ATOM 1806 H CYS A 116 52.312 18.178 -34.576 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.366 18.573 -34.189 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.261 19.855 -36.080 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.943 18.391 -36.774 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.781 18.628 -36.005 1.00 0.00 A H ATOM 1811 N THR A 117 48.815 16.185 -34.457 1.00 0.00 A N ATOM 1812 CA THR A 117 48.512 14.775 -34.584 1.00 0.00 A C ATOM 1813 C THR A 117 47.198 14.516 -35.291 1.00 0.00 A C ATOM 1814 O THR A 117 46.183 15.133 -34.984 1.00 0.00 A O ATOM 1815 CB THR A 117 48.485 14.100 -33.200 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.758 14.261 -32.562 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.173 12.618 -33.335 1.00 0.00 A C ATOM 1818 H THR A 117 48.136 16.809 -34.021 1.00 0.00 A H ATOM 1819 HA THR A 117 49.307 14.305 -35.154 1.00 0.00 A H ATOM 1820 HB THR A 117 47.722 14.571 -32.581 1.00 0.00 A H ATOM 1821 HG1 THR A 117 49.993 13.448 -32.107 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.158 12.158 -32.347 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.200 12.492 -33.810 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.939 12.139 -33.946 1.00 0.00 A H ATOM 1825 N PHE A 118 47.220 13.599 -36.250 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.009 13.141 -36.911 1.00 0.00 A C ATOM 1827 C PHE A 118 45.770 11.720 -36.514 1.00 0.00 A C ATOM 1828 O PHE A 118 46.719 11.005 -36.208 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.123 13.248 -38.433 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.964 14.648 -38.955 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.058 15.494 -39.056 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.720 15.121 -39.346 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.913 16.782 -39.536 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.572 16.408 -39.827 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.670 17.239 -39.922 1.00 0.00 A C ATOM 1836 H PHE A 118 48.124 13.212 -36.521 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.173 13.749 -36.579 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.095 12.875 -38.752 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.363 12.623 -38.900 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.041 15.133 -38.753 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.853 14.465 -39.270 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.781 17.437 -39.610 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.590 16.767 -40.131 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.555 18.254 -40.299 1.00 0.00 A H ATOM 1845 N ALA A 119 44.517 11.310 -36.499 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.207 9.926 -36.203 1.00 0.00 A C ATOM 1847 C ALA A 119 43.091 9.429 -37.089 1.00 0.00 A C ATOM 1848 O ALA A 119 42.054 10.075 -37.233 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.815 9.802 -34.761 1.00 0.00 A C ATOM 1850 H ALA A 119 43.781 11.987 -36.698 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.087 9.321 -36.382 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.587 8.793 -34.536 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.628 10.129 -34.140 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.983 10.389 -34.572 1.00 0.00 A H ATOM 1855 N LEU A 120 43.327 8.260 -37.666 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.474 7.648 -38.669 1.00 0.00 A C ATOM 1857 C LEU A 120 41.981 6.239 -38.369 1.00 0.00 A C ATOM 1858 O LEU A 120 42.738 5.400 -37.883 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.259 7.644 -39.985 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.620 7.046 -41.225 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.551 7.998 -41.761 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.716 6.797 -42.244 1.00 0.00 A C ATOM 1863 H LEU A 120 44.168 7.755 -37.386 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.584 8.269 -38.773 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.502 8.674 -40.235 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.180 7.093 -39.816 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.124 6.104 -40.975 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.094 7.575 -42.645 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.791 8.153 -41.007 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.004 8.952 -42.017 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.285 6.368 -43.141 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.206 7.741 -42.493 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.451 6.106 -41.827 1.00 0.00 A H ATOM 1874 N SER A 121 40.717 5.971 -38.681 1.00 0.00 A N ATOM 1875 CA SER A 121 40.179 4.606 -38.656 1.00 0.00 A C ATOM 1876 C SER A 121 39.145 4.417 -39.732 1.00 0.00 A C ATOM 1877 O SER A 121 38.461 5.353 -40.129 1.00 0.00 A O ATOM 1878 CB SER A 121 39.551 4.203 -37.347 1.00 0.00 A C ATOM 1879 OG SER A 121 39.039 2.850 -37.434 1.00 0.00 A O ATOM 1880 H SER A 121 40.108 6.751 -38.946 1.00 0.00 A H ATOM 1881 HA SER A 121 41.017 3.910 -38.736 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.285 4.270 -36.553 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.746 4.894 -37.104 1.00 0.00 A H ATOM 1884 HG SER A 121 39.731 2.234 -36.993 1.00 0.00 A H ATOM 1885 N THR A 122 39.035 3.201 -40.220 1.00 0.00 A N ATOM 1886 CA THR A 122 38.094 2.906 -41.287 1.00 0.00 A C ATOM 1887 C THR A 122 36.713 2.476 -40.816 1.00 0.00 A C ATOM 1888 O THR A 122 35.819 2.327 -41.640 1.00 0.00 A O ATOM 1889 CB THR A 122 38.667 1.831 -42.182 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.762 0.670 -41.455 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.976 2.229 -42.665 1.00 0.00 A C ATOM 1892 H THR A 122 39.617 2.465 -39.843 1.00 0.00 A H ATOM 1893 HA THR A 122 38.073 3.763 -41.955 1.00 0.00 A H ATOM 1894 HB THR A 122 38.003 1.671 -43.031 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.392 0.044 -41.868 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.372 1.441 -43.309 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.909 3.121 -43.211 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.624 2.375 -41.824 1.00 0.00 A H ATOM 1899 N GLY A 123 36.542 2.239 -39.507 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.228 1.803 -39.012 1.00 0.00 A C ATOM 1901 C GLY A 123 35.202 0.541 -38.112 1.00 0.00 A C ATOM 1902 O GLY A 123 34.126 0.108 -37.698 1.00 0.00 A O ATOM 1903 H GLY A 123 37.329 2.364 -38.860 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.799 2.618 -38.446 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.579 1.602 -39.863 1.00 0.00 A H ATOM 1906 N ASP A 124 36.364 -0.038 -37.812 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.522 -1.233 -36.950 1.00 0.00 A C ATOM 1908 C ASP A 124 35.786 -2.376 -37.683 1.00 0.00 A C ATOM 1909 O ASP A 124 35.727 -2.298 -38.908 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.938 -0.964 -35.553 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.850 -0.025 -34.825 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 38.077 -0.212 -34.989 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.389 0.849 -34.129 1.00 0.00 A O ATOM 1914 H ASP A 124 37.186 0.381 -38.209 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.417 -1.756 -37.105 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.948 -0.539 -35.618 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.809 -1.741 -34.989 1.00 0.00 A H ATOM 1918 N PRO A 125 35.420 -3.544 -37.084 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.374 -4.122 -35.720 1.00 0.00 A C ATOM 1920 C PRO A 125 36.563 -4.169 -34.680 1.00 0.00 A C ATOM 1921 O PRO A 125 36.266 -3.698 -33.585 1.00 0.00 A O ATOM 1922 CB PRO A 125 35.003 -5.591 -35.990 1.00 0.00 A C ATOM 1923 CG PRO A 125 34.213 -5.542 -37.246 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.913 -4.501 -38.078 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.683 -3.484 -35.155 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.857 -6.215 -36.087 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.432 -5.990 -35.140 1.00 0.00 A H ATOM 1928 1HG PRO A 125 34.202 -6.532 -37.724 1.00 0.00 A H ATOM 1929 2HG PRO A 125 33.168 -5.280 -37.029 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.736 -4.951 -38.649 1.00 0.00 A H ATOM 1931 2HD PRO A 125 34.193 -4.030 -38.765 1.00 0.00 A H ATOM 1932 N SER A 126 37.917 -4.359 -34.878 1.00 0.00 A N ATOM 1933 CA SER A 126 38.959 -4.638 -35.911 1.00 0.00 A C ATOM 1934 C SER A 126 39.577 -3.669 -36.920 1.00 0.00 A C ATOM 1935 O SER A 126 40.009 -4.152 -37.968 1.00 0.00 A O ATOM 1936 CB SER A 126 38.413 -5.776 -36.751 1.00 0.00 A C ATOM 1937 OG SER A 126 38.152 -6.903 -35.960 1.00 0.00 A O ATOM 1938 H SER A 126 38.377 -4.280 -33.980 1.00 0.00 A H ATOM 1939 HA SER A 126 39.774 -5.095 -35.348 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.496 -5.455 -37.245 1.00 0.00 A H ATOM 1941 2HB SER A 126 39.131 -6.033 -37.528 1.00 0.00 A H ATOM 1942 HG SER A 126 38.999 -7.335 -35.826 1.00 0.00 A H ATOM 1943 N GLN A 127 39.672 -2.357 -36.654 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.495 -1.476 -37.521 1.00 0.00 A C ATOM 1945 C GLN A 127 41.290 -0.486 -36.662 1.00 0.00 A C ATOM 1946 O GLN A 127 40.835 0.656 -36.460 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.670 -0.709 -38.538 1.00 0.00 A C ATOM 1948 CG GLN A 127 39.012 -1.603 -39.628 1.00 0.00 A C ATOM 1949 CD GLN A 127 40.052 -2.055 -40.692 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.223 -1.385 -41.727 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.718 -3.162 -40.435 1.00 0.00 A N ATOM 1952 H GLN A 127 39.180 -1.930 -35.850 1.00 0.00 A H ATOM 1953 HA GLN A 127 41.196 -2.085 -38.084 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.918 -0.192 -38.044 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.282 0.016 -39.037 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.585 -2.487 -39.186 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.230 -1.059 -40.134 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.399 -3.508 -41.077 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.521 -3.652 -39.570 1.00 0.00 A H ATOM 1960 N PRO A 128 42.496 -0.886 -36.199 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.394 -0.136 -35.347 1.00 0.00 A C ATOM 1962 C PRO A 128 43.710 1.238 -35.871 1.00 0.00 A C ATOM 1963 O PRO A 128 43.853 1.458 -37.075 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.642 -1.014 -35.326 1.00 0.00 A C ATOM 1965 CG PRO A 128 44.113 -2.400 -35.462 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.973 -2.279 -36.425 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.947 -0.061 -34.344 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.314 -0.732 -36.147 1.00 0.00 A H ATOM 1969 2HB PRO A 128 45.195 -0.856 -34.389 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.904 -3.074 -35.827 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.798 -2.782 -34.480 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.330 -2.403 -37.454 1.00 0.00 A H ATOM 1973 2HD PRO A 128 42.255 -3.040 -36.159 1.00 0.00 A H ATOM 1974 N LEU A 129 43.766 2.174 -34.948 1.00 0.00 A N ATOM 1975 CA LEU A 129 43.845 3.569 -35.289 1.00 0.00 A C ATOM 1976 C LEU A 129 45.250 4.016 -35.603 1.00 0.00 A C ATOM 1977 O LEU A 129 46.180 3.756 -34.840 1.00 0.00 A O ATOM 1978 CB LEU A 129 43.288 4.415 -34.138 1.00 0.00 A C ATOM 1979 CG LEU A 129 41.759 4.520 -34.069 1.00 0.00 A C ATOM 1980 CD1 LEU A 129 41.143 3.150 -34.322 1.00 0.00 A C ATOM 1981 CD2 LEU A 129 41.348 5.061 -32.707 1.00 0.00 A C ATOM 1982 H LEU A 129 43.752 1.905 -33.975 1.00 0.00 A H ATOM 1983 HA LEU A 129 43.239 3.743 -36.178 1.00 0.00 A H ATOM 1984 1HB LEU A 129 43.633 3.990 -33.196 1.00 0.00 A H ATOM 1985 2HB LEU A 129 43.686 5.426 -34.224 1.00 0.00 A H ATOM 1986 HG LEU A 129 41.405 5.194 -34.849 1.00 0.00 A H ATOM 1987 1HD1 LEU A 129 40.057 3.225 -34.273 1.00 0.00 A H ATOM 1988 2HD1 LEU A 129 41.438 2.796 -35.310 1.00 0.00 A H ATOM 1989 3HD1 LEU A 129 41.493 2.449 -33.565 1.00 0.00 A H ATOM 1990 1HD2 LEU A 129 40.261 5.136 -32.659 1.00 0.00 A H ATOM 1991 2HD2 LEU A 129 41.700 4.386 -31.926 1.00 0.00 A H ATOM 1992 3HD2 LEU A 129 41.787 6.047 -32.560 1.00 0.00 A H ATOM 1993 N ARG A 130 45.397 4.689 -36.730 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.712 5.093 -37.181 1.00 0.00 A C ATOM 1995 C ARG A 130 46.927 6.515 -36.759 1.00 0.00 A C ATOM 1996 O ARG A 130 46.055 7.355 -36.978 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.850 4.971 -38.691 1.00 0.00 A C ATOM 1998 CG ARG A 130 48.031 5.721 -39.288 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.312 5.010 -39.044 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.457 5.787 -39.490 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.680 5.276 -39.736 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.900 3.991 -39.575 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.657 6.068 -40.140 1.00 0.00 A N ATOM 2004 H ARG A 130 44.560 4.913 -37.271 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.464 4.461 -36.711 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.953 3.922 -38.965 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.946 5.347 -39.171 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.893 5.819 -40.365 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.097 6.712 -38.838 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.425 4.820 -37.977 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.311 4.064 -39.583 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.327 6.781 -39.626 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.151 3.385 -39.266 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.815 3.607 -39.759 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.488 7.058 -40.265 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.573 5.686 -40.324 1.00 0.00 A H ATOM 2017 N LEU A 131 48.078 6.803 -36.174 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.416 8.184 -35.887 1.00 0.00 A C ATOM 2019 C LEU A 131 49.392 8.746 -36.894 1.00 0.00 A C ATOM 2020 O LEU A 131 50.203 8.012 -37.459 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.012 8.298 -34.478 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.102 7.841 -33.332 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.836 7.994 -32.007 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.819 8.659 -33.344 1.00 0.00 A C ATOM 2025 H LEU A 131 48.721 6.064 -35.928 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.508 8.766 -35.933 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.922 7.702 -34.437 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.276 9.340 -34.296 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.860 6.785 -33.458 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.190 7.669 -31.192 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.739 7.383 -32.019 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.106 9.039 -31.860 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.172 8.333 -32.529 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.060 9.714 -33.216 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.306 8.516 -34.295 1.00 0.00 A H ATOM 2036 N PHE A 132 49.312 10.050 -37.105 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.228 10.720 -38.010 1.00 0.00 A C ATOM 2038 C PHE A 132 50.814 11.864 -37.226 1.00 0.00 A C ATOM 2039 O PHE A 132 50.180 12.348 -36.294 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.522 11.229 -39.268 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.625 10.211 -39.913 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.308 10.067 -39.503 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.096 9.393 -40.931 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.482 9.131 -40.094 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.272 8.457 -41.524 1.00 0.00 A C ATOM 2046 CZ PHE A 132 46.963 8.327 -41.106 1.00 0.00 A C ATOM 2047 H PHE A 132 48.587 10.571 -36.613 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.024 10.041 -38.315 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.922 12.103 -39.022 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.266 11.539 -40.002 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.927 10.704 -38.704 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.130 9.497 -41.261 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.449 9.028 -39.763 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.654 7.823 -42.323 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.313 7.587 -41.572 1.00 0.00 A H ATOM 2056 N ARG A 133 52.005 12.312 -37.584 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.612 13.378 -36.806 1.00 0.00 A C ATOM 2058 C ARG A 133 53.351 14.425 -37.601 1.00 0.00 A C ATOM 2059 O ARG A 133 54.075 14.114 -38.540 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.581 12.781 -35.796 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.282 13.795 -34.907 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.092 13.132 -33.852 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.257 12.446 -32.878 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.725 11.743 -31.828 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.021 11.644 -31.629 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.882 11.154 -30.998 1.00 0.00 A N ATOM 2067 H ARG A 133 52.486 11.923 -38.383 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.822 13.902 -36.284 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.047 12.086 -35.148 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.350 12.213 -36.320 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.947 14.411 -35.511 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.539 14.428 -34.421 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.755 12.399 -34.309 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.684 13.879 -33.324 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.254 12.498 -32.998 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.665 12.095 -32.265 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.372 11.118 -30.843 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.886 11.230 -31.151 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.234 10.628 -30.212 1.00 0.00 A H ATOM 2080 N GLY A 134 53.154 15.676 -37.214 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.956 16.777 -37.717 1.00 0.00 A C ATOM 2082 C GLY A 134 54.462 17.639 -36.591 1.00 0.00 A C ATOM 2083 O GLY A 134 53.824 17.759 -35.553 1.00 0.00 A O ATOM 2084 H GLY A 134 52.412 15.857 -36.537 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.798 16.387 -38.288 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.365 17.374 -38.395 1.00 0.00 A H ATOM 2087 N ARG A 135 55.615 18.250 -36.791 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.220 19.063 -35.754 1.00 0.00 A C ATOM 2089 C ARG A 135 57.165 20.141 -36.239 1.00 0.00 A C ATOM 2090 O ARG A 135 57.945 19.916 -37.165 1.00 0.00 A O ATOM 2091 CB ARG A 135 56.977 18.167 -34.785 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.699 18.900 -33.667 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.305 17.956 -32.693 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.231 18.625 -31.793 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.888 18.020 -30.784 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.712 16.738 -30.559 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.711 18.719 -30.020 1.00 0.00 A N ATOM 2098 H ARG A 135 56.085 18.153 -37.676 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.421 19.589 -35.248 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.284 17.462 -34.326 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.719 17.585 -35.333 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.494 19.515 -34.088 1.00 0.00 A H ATOM 2103 2HG ARG A 135 56.992 19.535 -33.132 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.520 17.495 -32.095 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.853 17.181 -33.230 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.393 19.613 -31.935 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.083 16.205 -31.143 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.203 16.285 -29.803 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.847 19.705 -30.193 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.202 18.266 -29.264 1.00 0.00 A H ATOM 2111 N THR A 136 57.080 21.312 -35.609 1.00 0.00 A N ATOM 2112 CA THR A 136 58.037 22.393 -35.834 1.00 0.00 A C ATOM 2113 C THR A 136 58.578 22.899 -34.523 1.00 0.00 A C ATOM 2114 O THR A 136 57.874 22.909 -33.524 1.00 0.00 A O ATOM 2115 CB THR A 136 57.401 23.559 -36.614 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.293 24.085 -35.872 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.916 23.088 -37.976 1.00 0.00 A C ATOM 2118 H THR A 136 56.310 21.437 -34.948 1.00 0.00 A H ATOM 2119 HA THR A 136 58.844 22.018 -36.463 1.00 0.00 A H ATOM 2120 HB THR A 136 58.138 24.350 -36.751 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.898 24.812 -36.360 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.470 23.925 -38.513 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.758 22.697 -38.548 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.171 22.304 -37.846 1.00 0.00 A H ATOM 2125 N SER A 137 59.823 23.331 -34.506 1.00 0.00 A N ATOM 2126 CA SER A 137 60.368 23.919 -33.296 1.00 0.00 A C ATOM 2127 C SER A 137 60.364 25.415 -33.394 1.00 0.00 A C ATOM 2128 O SER A 137 60.265 25.954 -34.496 1.00 0.00 A O ATOM 2129 CB SER A 137 61.771 23.412 -33.069 1.00 0.00 A C ATOM 2130 OG SER A 137 62.625 23.787 -34.111 1.00 0.00 A O ATOM 2131 H SER A 137 60.400 23.253 -35.332 1.00 0.00 A H ATOM 2132 HA SER A 137 59.757 23.640 -32.449 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.154 23.806 -32.126 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.748 22.327 -32.988 1.00 0.00 A H ATOM 2135 HG SER A 137 63.142 24.581 -33.796 1.00 0.00 A H ATOM 2136 N GLY A 138 60.462 26.068 -32.245 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.531 27.513 -32.161 1.00 0.00 A C ATOM 2138 C GLY A 138 60.623 27.997 -30.738 1.00 0.00 A C ATOM 2139 O GLY A 138 61.030 27.256 -29.846 1.00 0.00 A O ATOM 2140 H GLY A 138 60.491 25.527 -31.384 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.394 27.875 -32.714 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.657 27.942 -32.625 1.00 0.00 A H ATOM 2143 N ARG A 139 60.255 29.255 -30.528 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.296 29.857 -29.203 1.00 0.00 A C ATOM 2145 C ARG A 139 59.044 30.616 -28.851 1.00 0.00 A C ATOM 2146 O ARG A 139 58.238 30.955 -29.717 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.483 30.802 -29.091 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.423 32.014 -30.006 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.551 32.947 -29.756 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.418 34.178 -30.520 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.264 35.223 -30.441 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.298 35.172 -29.630 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.055 36.299 -31.180 1.00 0.00 A N ATOM 2154 H ARG A 139 59.939 29.795 -31.332 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.364 29.062 -28.466 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.563 31.165 -28.067 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.401 30.261 -29.320 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.471 31.689 -31.046 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.489 32.552 -29.837 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.581 33.206 -28.697 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.488 32.470 -30.039 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.634 34.254 -31.156 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.456 34.350 -29.065 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.932 35.955 -29.571 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.261 36.338 -31.803 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.690 37.082 -31.121 1.00 0.00 A H ATOM 2167 N ILE A 140 58.878 30.876 -27.565 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.721 31.613 -27.108 1.00 0.00 A C ATOM 2169 C ILE A 140 58.113 33.056 -26.954 1.00 0.00 A C ATOM 2170 O ILE A 140 59.111 33.369 -26.310 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.183 31.064 -25.775 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.869 29.571 -25.899 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.946 31.837 -25.341 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.889 29.243 -27.002 1.00 0.00 A C ATOM 2175 H ILE A 140 59.577 30.550 -26.895 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.934 31.517 -27.842 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.948 31.162 -25.005 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.790 29.020 -26.086 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.457 29.206 -24.958 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.579 31.435 -24.397 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.200 32.888 -25.215 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.172 31.740 -26.103 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.717 28.166 -27.027 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.945 29.757 -26.815 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.295 29.567 -27.959 1.00 0.00 A H ATOM 2186 N VAL A 141 57.310 33.930 -27.524 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.566 35.357 -27.523 1.00 0.00 A C ATOM 2188 C VAL A 141 56.403 36.179 -27.032 1.00 0.00 A C ATOM 2189 O VAL A 141 55.292 35.681 -26.910 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.932 35.822 -28.944 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.194 35.122 -29.425 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.772 35.552 -29.892 1.00 0.00 A C ATOM 2193 H VAL A 141 56.472 33.571 -27.985 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.436 35.547 -26.895 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.144 36.890 -28.924 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.439 35.462 -30.431 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.019 35.359 -28.753 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.032 34.044 -29.436 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.038 35.883 -30.895 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.556 34.483 -29.907 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.890 36.096 -29.552 1.00 0.00 A H ATOM 2202 N ALA A 142 56.645 37.449 -26.743 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.527 38.305 -26.431 1.00 0.00 A C ATOM 2204 C ALA A 142 54.644 38.288 -27.659 1.00 0.00 A C ATOM 2205 O ALA A 142 55.194 38.305 -28.755 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.975 39.706 -26.115 1.00 0.00 A C ATOM 2207 H ALA A 142 57.587 37.812 -26.739 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.033 37.900 -25.563 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.108 40.323 -25.885 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.646 39.685 -25.253 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.499 40.124 -26.972 1.00 0.00 A H ATOM 2212 N PRO A 143 53.320 38.241 -27.546 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.416 38.164 -28.656 1.00 0.00 A C ATOM 2214 C PRO A 143 52.603 39.196 -29.737 1.00 0.00 A C ATOM 2215 O PRO A 143 52.656 40.396 -29.468 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.072 38.343 -27.976 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.272 37.763 -26.654 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.643 38.153 -26.254 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.524 37.174 -29.080 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.807 39.409 -27.943 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.290 37.837 -28.552 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.509 38.148 -25.964 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.149 36.677 -26.695 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.638 39.121 -25.738 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.994 37.341 -25.609 1.00 0.00 A H ATOM 2226 N ARG A 144 52.710 38.702 -30.968 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.836 39.504 -32.177 1.00 0.00 A C ATOM 2228 C ARG A 144 52.058 38.908 -33.330 1.00 0.00 A C ATOM 2229 O ARG A 144 52.110 37.699 -33.532 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.297 39.635 -32.581 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.165 40.405 -31.598 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.834 41.853 -31.590 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.744 42.613 -30.747 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.592 42.785 -29.420 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.566 42.246 -28.800 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.476 43.495 -28.741 1.00 0.00 A N ATOM 2237 H ARG A 144 52.703 37.686 -31.061 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.460 40.503 -31.964 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.734 38.644 -32.699 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.365 40.139 -33.545 1.00 0.00 A H ATOM 2241 1HG ARG A 144 55.013 40.012 -30.592 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.214 40.295 -31.875 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.899 42.247 -32.604 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.823 41.992 -31.212 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.546 43.042 -31.188 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.890 41.704 -29.318 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.453 42.375 -27.804 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.265 43.909 -29.217 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.363 43.624 -27.746 1.00 0.00 A H ATOM 2250 N GLY A 145 51.332 39.734 -34.077 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.612 39.239 -35.248 1.00 0.00 A C ATOM 2252 C GLY A 145 49.101 39.191 -35.084 1.00 0.00 A C ATOM 2253 O GLY A 145 48.542 39.719 -34.120 1.00 0.00 A O ATOM 2254 H GLY A 145 51.275 40.714 -33.833 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.845 39.876 -36.101 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.961 38.237 -35.483 1.00 0.00 A H ATOM 2257 N CYS A 146 48.442 38.544 -36.043 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.993 38.451 -36.071 1.00 0.00 A C ATOM 2259 C CYS A 146 46.455 37.696 -34.868 1.00 0.00 A C ATOM 2260 O CYS A 146 46.909 36.608 -34.546 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.498 37.774 -37.321 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.743 37.747 -37.392 1.00 0.00 A S ATOM 2263 H CYS A 146 48.967 38.088 -36.796 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.587 39.461 -36.034 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.877 38.285 -38.205 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.875 36.750 -37.361 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.625 36.738 -38.286 1.00 0.00 A H ATOM 2268 N GLN A 147 45.452 38.253 -34.227 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.901 37.717 -32.987 1.00 0.00 A C ATOM 2270 C GLN A 147 43.734 36.736 -33.148 1.00 0.00 A C ATOM 2271 O GLN A 147 43.177 36.291 -32.152 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.452 38.884 -32.110 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.573 39.839 -31.717 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.642 39.217 -30.828 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.340 38.746 -29.725 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.894 39.211 -31.297 1.00 0.00 A N ATOM 2277 H GLN A 147 45.044 39.092 -34.614 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.700 37.176 -32.481 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.689 39.458 -32.634 1.00 0.00 A H ATOM 2280 2HB GLN A 147 44.003 38.499 -31.194 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.066 40.192 -32.627 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.140 40.678 -31.173 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.628 38.816 -30.752 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.115 39.612 -32.219 1.00 0.00 A H ATOM 2285 N ASP A 148 43.363 36.376 -34.372 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.190 35.517 -34.553 1.00 0.00 A C ATOM 2287 C ASP A 148 42.417 34.000 -34.478 1.00 0.00 A C ATOM 2288 O ASP A 148 41.470 33.250 -34.702 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.468 35.761 -35.890 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.216 35.355 -37.134 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.374 35.081 -37.063 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.603 35.322 -38.183 1.00 0.00 A O ATOM 2293 H ASP A 148 43.893 36.697 -35.169 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.529 35.681 -33.702 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.526 35.214 -35.885 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.241 36.824 -35.980 1.00 0.00 A H ATOM 2297 N PHE A 149 43.614 33.512 -34.157 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.753 32.055 -34.125 1.00 0.00 A C ATOM 2299 C PHE A 149 44.598 31.538 -32.971 1.00 0.00 A C ATOM 2300 O PHE A 149 45.799 31.336 -33.109 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.353 31.474 -35.406 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.221 29.927 -35.502 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.503 29.204 -34.575 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.815 29.216 -36.514 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.384 27.836 -34.657 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.688 27.838 -36.589 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.974 27.159 -35.660 1.00 0.00 A C ATOM 2308 H PHE A 149 44.386 34.127 -33.945 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.763 31.627 -33.963 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.860 31.917 -36.270 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.415 31.733 -35.466 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.019 29.718 -33.765 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.395 29.746 -37.273 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.807 27.297 -33.905 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.167 27.294 -37.400 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.880 26.078 -35.723 1.00 0.00 A H ATOM 2317 N GLY A 150 43.956 31.311 -31.844 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.567 30.601 -30.734 1.00 0.00 A C ATOM 2319 C GLY A 150 45.882 31.132 -30.214 1.00 0.00 A C ATOM 2320 O GLY A 150 46.008 32.288 -29.829 1.00 0.00 A O ATOM 2321 H GLY A 150 43.006 31.643 -31.750 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.867 30.600 -29.900 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.736 29.572 -31.036 1.00 0.00 A H ATOM 2324 N TRP A 151 46.874 30.257 -30.240 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.186 30.552 -29.698 1.00 0.00 A C ATOM 2326 C TRP A 151 49.182 31.101 -30.689 1.00 0.00 A C ATOM 2327 O TRP A 151 50.304 31.430 -30.307 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.816 29.343 -28.998 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.859 28.030 -29.746 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.016 26.988 -29.616 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.799 27.633 -30.743 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.369 25.990 -30.456 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.449 26.362 -31.147 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.886 28.234 -31.312 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.151 25.692 -32.092 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.587 27.555 -32.265 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.228 26.319 -32.639 1.00 0.00 A C ATOM 2338 H TRP A 151 46.690 29.344 -30.663 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.061 31.345 -28.963 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.845 29.585 -28.742 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.282 29.143 -28.075 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.175 26.937 -28.944 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.897 25.103 -30.553 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.182 29.236 -31.009 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.879 24.693 -32.414 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.444 28.038 -32.714 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.818 25.812 -33.400 1.00 0.00 A H ATOM 2348 N ASP A 152 48.799 31.240 -31.955 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.779 31.622 -32.959 1.00 0.00 A C ATOM 2350 C ASP A 152 50.627 32.840 -32.595 1.00 0.00 A C ATOM 2351 O ASP A 152 51.822 32.787 -32.857 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.158 31.924 -34.334 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.910 30.736 -35.186 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.418 29.701 -34.895 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.209 30.830 -36.148 1.00 0.00 A O ATOM 2356 H ASP A 152 47.826 31.081 -32.227 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.474 30.789 -33.069 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.209 32.432 -34.232 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.792 32.569 -34.863 1.00 0.00 A H ATOM 2360 N PRO A 153 50.110 33.939 -32.012 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.876 35.116 -31.684 1.00 0.00 A C ATOM 2362 C PRO A 153 52.043 34.895 -30.763 1.00 0.00 A C ATOM 2363 O PRO A 153 52.960 35.705 -30.758 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.846 36.009 -31.022 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.546 35.586 -31.596 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.655 34.115 -31.738 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.254 35.561 -32.601 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.890 35.877 -29.932 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.083 37.064 -31.236 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.719 35.883 -30.933 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.382 36.089 -32.552 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.344 33.669 -30.788 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.027 33.808 -32.558 1.00 0.00 A H ATOM 2374 N CYS A 154 52.058 33.823 -29.994 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.148 33.665 -29.055 1.00 0.00 A C ATOM 2376 C CYS A 154 54.224 32.755 -29.595 1.00 0.00 A C ATOM 2377 O CYS A 154 55.266 32.614 -28.972 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.636 33.101 -27.729 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.095 31.377 -27.820 1.00 0.00 A S ATOM 2380 H CYS A 154 51.330 33.107 -30.041 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.636 34.628 -28.906 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.422 33.168 -26.977 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.796 33.701 -27.380 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.503 31.481 -29.007 1.00 0.00 A H ATOM 2385 N PHE A 155 54.016 32.131 -30.752 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.982 31.125 -31.174 1.00 0.00 A C ATOM 2387 C PHE A 155 55.773 31.589 -32.379 1.00 0.00 A C ATOM 2388 O PHE A 155 55.200 31.980 -33.400 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.274 29.809 -31.502 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.212 28.680 -31.822 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.853 27.984 -30.807 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.456 28.311 -33.136 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.716 26.945 -31.099 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.318 27.273 -33.431 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.949 26.589 -32.410 1.00 0.00 A C ATOM 2396 H PHE A 155 53.204 32.346 -31.333 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.692 30.951 -30.365 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.655 29.508 -30.658 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.614 29.954 -32.356 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.668 28.264 -29.769 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.958 28.852 -33.941 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.213 26.407 -30.293 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.500 26.993 -34.468 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.630 25.772 -32.642 1.00 0.00 A H ATOM 2405 N GLN A 156 57.092 31.551 -32.260 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.972 31.957 -33.338 1.00 0.00 A C ATOM 2407 C GLN A 156 58.805 30.782 -33.807 1.00 0.00 A C ATOM 2408 O GLN A 156 59.758 30.418 -33.124 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.895 33.093 -32.934 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.811 33.532 -34.071 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.764 34.616 -33.671 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.691 35.133 -32.569 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.669 34.983 -34.544 1.00 0.00 A N ATOM 2414 H GLN A 156 57.500 31.224 -31.383 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.354 32.325 -34.131 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.307 33.947 -32.610 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.509 32.781 -32.086 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.404 32.673 -34.409 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.206 33.907 -34.893 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.329 35.702 -34.328 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.708 34.533 -35.461 1.00 0.00 A H ATOM 2422 N PRO A 157 58.500 30.173 -34.955 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.183 29.027 -35.481 1.00 0.00 A C ATOM 2424 C PRO A 157 60.654 29.315 -35.691 1.00 0.00 A C ATOM 2425 O PRO A 157 61.040 30.431 -36.044 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.456 28.778 -36.807 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.090 29.333 -36.585 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.317 30.554 -35.734 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.059 28.176 -34.808 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.992 29.276 -37.628 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.448 27.702 -37.035 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.617 29.571 -37.549 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.453 28.585 -36.093 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.512 31.422 -36.381 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.432 30.731 -35.104 1.00 0.00 A H ATOM 2436 N ASP A 158 61.470 28.310 -35.451 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.889 28.398 -35.707 1.00 0.00 A C ATOM 2438 C ASP A 158 63.169 28.658 -37.159 1.00 0.00 A C ATOM 2439 O ASP A 158 62.550 28.073 -38.038 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.596 27.112 -35.273 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.820 27.037 -33.768 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.678 28.044 -33.116 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.130 25.975 -33.286 1.00 0.00 A O ATOM 2444 H ASP A 158 61.083 27.450 -35.075 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.292 29.226 -35.123 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.004 26.249 -35.580 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.562 27.040 -35.773 1.00 0.00 A H ATOM 2448 N GLY A 159 64.122 29.533 -37.408 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.488 29.892 -38.762 1.00 0.00 A C ATOM 2450 C GLY A 159 63.660 31.041 -39.313 1.00 0.00 A C ATOM 2451 O GLY A 159 63.950 31.532 -40.400 1.00 0.00 A O ATOM 2452 H GLY A 159 64.610 29.962 -36.634 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.541 30.170 -38.786 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.365 29.024 -39.409 1.00 0.00 A H ATOM 2455 N TYR A 160 62.643 31.488 -38.581 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.829 32.581 -39.079 1.00 0.00 A C ATOM 2457 C TYR A 160 61.894 33.771 -38.146 1.00 0.00 A C ATOM 2458 O TYR A 160 62.021 33.605 -36.936 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.400 32.106 -39.233 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.278 31.009 -40.235 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.535 29.742 -39.826 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.923 31.244 -41.531 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.445 28.695 -40.684 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.834 30.184 -42.411 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.094 28.913 -41.978 1.00 0.00 A C ATOM 2466 OH TYR A 160 60.013 27.853 -42.835 1.00 0.00 A O ATOM 2467 H TYR A 160 62.418 31.078 -37.670 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.204 32.894 -40.053 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.038 31.755 -38.271 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.759 32.933 -39.540 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.818 29.563 -38.793 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.711 32.260 -41.873 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.656 27.687 -40.327 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.558 30.365 -43.450 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.228 27.045 -42.359 1.00 0.00 A H ATOM 2476 N GLU A 161 61.793 34.965 -38.727 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.831 36.243 -38.018 1.00 0.00 A C ATOM 2478 C GLU A 161 60.461 36.707 -37.536 1.00 0.00 A C ATOM 2479 O GLU A 161 60.346 37.764 -36.917 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.441 37.318 -38.920 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.900 37.080 -39.284 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.456 38.140 -40.195 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.726 39.033 -40.550 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.613 38.055 -40.535 1.00 0.00 A O ATOM 2485 H GLU A 161 61.681 34.991 -39.730 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.445 36.120 -37.128 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.872 37.382 -39.847 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.373 38.289 -38.427 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.492 37.057 -38.370 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.990 36.109 -39.767 1.00 0.00 A H ATOM 2491 N GLN A 162 59.431 35.918 -37.800 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.079 36.317 -37.448 1.00 0.00 A C ATOM 2493 C GLN A 162 57.244 35.130 -36.978 1.00 0.00 A C ATOM 2494 O GLN A 162 57.532 33.985 -37.317 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.426 36.991 -38.647 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.209 36.124 -39.838 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.697 36.932 -41.023 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.448 38.129 -40.912 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.537 36.285 -42.159 1.00 0.00 A N ATOM 2500 H GLN A 162 59.593 35.033 -38.251 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.115 36.987 -36.587 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.478 37.376 -38.362 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.041 37.830 -38.965 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.149 35.654 -40.119 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.474 35.363 -39.580 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.203 36.761 -42.973 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.749 35.299 -42.226 1.00 0.00 A H ATOM 2508 N THR A 163 56.216 35.414 -36.183 1.00 0.00 A N ATOM 2509 CA THR A 163 55.369 34.380 -35.584 1.00 0.00 A C ATOM 2510 C THR A 163 54.399 33.794 -36.558 1.00 0.00 A C ATOM 2511 O THR A 163 54.206 34.346 -37.633 1.00 0.00 A O ATOM 2512 CB THR A 163 54.536 34.941 -34.427 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.605 35.902 -34.945 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.423 35.580 -33.420 1.00 0.00 A C ATOM 2515 H THR A 163 56.021 36.404 -35.989 1.00 0.00 A H ATOM 2516 HA THR A 163 56.003 33.596 -35.192 1.00 0.00 A H ATOM 2517 HB THR A 163 53.975 34.133 -33.952 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.274 36.515 -34.229 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.823 35.973 -32.604 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.118 34.840 -33.037 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.977 36.395 -33.891 1.00 0.00 A H ATOM 2522 N TYR A 164 53.768 32.692 -36.182 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.742 32.127 -37.050 1.00 0.00 A C ATOM 2524 C TYR A 164 51.662 33.167 -37.350 1.00 0.00 A C ATOM 2525 O TYR A 164 51.166 33.259 -38.460 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.124 30.880 -36.414 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.894 29.608 -36.690 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.907 28.587 -35.750 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.587 29.462 -37.882 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.611 27.425 -36.002 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.291 28.300 -38.134 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.304 27.285 -37.200 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.004 26.128 -37.451 1.00 0.00 A O ATOM 2534 H TYR A 164 54.020 32.264 -35.283 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.209 31.832 -37.989 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.065 31.014 -35.332 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.107 30.749 -36.783 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.363 28.703 -34.813 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.577 30.264 -38.619 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.621 26.624 -35.264 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.836 28.186 -39.071 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.423 26.188 -38.313 1.00 0.00 A H ATOM 2543 N ALA A 165 51.286 33.941 -36.345 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.276 34.996 -36.456 1.00 0.00 A C ATOM 2545 C ALA A 165 50.700 36.125 -37.391 1.00 0.00 A C ATOM 2546 O ALA A 165 49.864 36.733 -38.067 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.968 35.548 -35.113 1.00 0.00 A C ATOM 2548 H ALA A 165 51.728 33.790 -35.446 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.370 34.558 -36.876 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.235 36.312 -35.193 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.597 34.777 -34.486 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.873 35.948 -34.710 1.00 0.00 A H ATOM 2553 N GLU A 166 51.998 36.412 -37.423 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.552 37.413 -38.328 1.00 0.00 A C ATOM 2555 C GLU A 166 52.694 36.902 -39.767 1.00 0.00 A C ATOM 2556 O GLU A 166 52.574 37.674 -40.718 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.916 37.879 -37.812 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.854 38.743 -36.561 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.214 39.114 -36.038 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 56.033 38.239 -35.894 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.433 40.275 -35.783 1.00 0.00 A O ATOM 2562 H GLU A 166 52.632 35.915 -36.790 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.878 38.267 -38.340 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.536 37.010 -37.587 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.424 38.450 -38.589 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.304 39.655 -36.789 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.307 38.206 -35.787 1.00 0.00 A H ATOM 2568 N MET A 167 52.958 35.612 -39.929 1.00 0.00 A N ATOM 2569 CA MET A 167 53.098 35.019 -41.252 1.00 0.00 A C ATOM 2570 C MET A 167 51.798 35.108 -42.034 1.00 0.00 A C ATOM 2571 O MET A 167 50.734 34.908 -41.464 1.00 0.00 A O ATOM 2572 CB MET A 167 53.447 33.538 -41.130 1.00 0.00 A C ATOM 2573 CG MET A 167 54.796 33.213 -40.657 1.00 0.00 A C ATOM 2574 SD MET A 167 55.080 31.481 -40.633 1.00 0.00 A S ATOM 2575 CE MET A 167 56.680 31.435 -39.891 1.00 0.00 A C ATOM 2576 H MET A 167 53.065 35.025 -39.100 1.00 0.00 A H ATOM 2577 HA MET A 167 53.906 35.541 -41.754 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.750 33.063 -40.444 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.335 33.063 -42.092 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.528 33.681 -41.305 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.938 33.596 -39.667 1.00 0.00 A H ATOM 2582 1HE MET A 167 57.011 30.403 -39.801 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.382 31.992 -40.515 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.635 31.890 -38.895 1.00 0.00 A H ATOM 2585 N PRO A 168 51.818 35.367 -43.338 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.630 35.370 -44.143 1.00 0.00 A C ATOM 2587 C PRO A 168 50.190 33.941 -44.178 1.00 0.00 A C ATOM 2588 O PRO A 168 51.022 33.054 -43.992 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.127 35.899 -45.483 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.600 35.578 -45.496 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.046 35.687 -44.053 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.882 36.058 -43.719 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.580 35.414 -46.303 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.927 36.978 -45.556 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.763 34.578 -45.906 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.137 36.281 -46.151 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.845 34.947 -43.887 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.402 36.706 -43.828 1.00 0.00 A H ATOM 2599 N LYS A 169 48.915 33.670 -44.389 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.520 32.267 -44.432 1.00 0.00 A C ATOM 2601 C LYS A 169 49.278 31.513 -45.506 1.00 0.00 A C ATOM 2602 O LYS A 169 49.534 30.325 -45.368 1.00 0.00 A O ATOM 2603 CB LYS A 169 47.015 32.140 -44.667 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.153 32.645 -43.517 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.676 32.627 -43.884 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.832 33.307 -42.816 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.408 33.433 -43.230 1.00 0.00 A N ATOM 2608 H LYS A 169 48.234 34.406 -44.516 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.790 31.805 -43.482 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.738 32.698 -45.563 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.761 31.094 -44.841 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.309 32.015 -42.642 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.443 33.665 -43.266 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.531 33.143 -44.834 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.342 31.596 -43.996 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.880 32.730 -41.894 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.228 34.303 -42.618 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.883 33.888 -42.497 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.350 33.982 -44.076 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 42.023 32.515 -43.398 1.00 0.00 A H ATOM 2621 N ALA A 170 49.669 32.201 -46.563 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.390 31.576 -47.642 1.00 0.00 A C ATOM 2623 C ALA A 170 51.687 30.960 -47.142 1.00 0.00 A C ATOM 2624 O ALA A 170 52.116 29.919 -47.634 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.635 32.585 -48.739 1.00 0.00 A C ATOM 2626 H ALA A 170 49.456 33.185 -46.612 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.785 30.761 -48.039 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.181 32.109 -49.553 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.682 32.959 -49.109 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.221 33.414 -48.341 1.00 0.00 A H ATOM 2631 N GLU A 171 52.317 31.589 -46.155 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.583 31.095 -45.667 1.00 0.00 A C ATOM 2633 C GLU A 171 53.325 30.008 -44.679 1.00 0.00 A C ATOM 2634 O GLU A 171 53.905 28.936 -44.759 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.405 32.212 -45.021 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.777 31.777 -44.524 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.559 32.903 -43.907 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 56.017 33.973 -43.770 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.701 32.692 -43.571 1.00 0.00 A O ATOM 2640 H GLU A 171 51.915 32.420 -45.736 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.153 30.697 -46.507 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.550 33.020 -45.739 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.858 32.624 -44.173 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.650 30.989 -43.784 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.341 31.366 -45.360 1.00 0.00 A H ATOM 2646 N LYS A 172 52.455 30.283 -43.721 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.226 29.331 -42.657 1.00 0.00 A C ATOM 2648 C LYS A 172 51.846 27.970 -43.215 1.00 0.00 A C ATOM 2649 O LYS A 172 52.325 26.927 -42.761 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.144 29.803 -41.712 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.929 28.853 -40.577 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.865 29.301 -39.654 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.682 28.281 -38.574 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.475 28.502 -37.807 1.00 0.00 A N ATOM 2655 H LYS A 172 51.952 31.173 -43.742 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.142 29.228 -42.084 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.411 30.784 -41.308 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.206 29.920 -42.257 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.655 27.880 -40.978 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.855 28.752 -40.011 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.133 30.263 -39.210 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.927 29.431 -40.200 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.636 27.290 -39.027 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.533 28.317 -37.904 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.402 27.776 -37.084 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.467 29.431 -37.338 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.684 28.448 -38.456 1.00 0.00 A H ATOM 2668 N ASN A 173 51.003 27.983 -44.232 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.500 26.790 -44.878 1.00 0.00 A C ATOM 2670 C ASN A 173 51.568 25.939 -45.527 1.00 0.00 A C ATOM 2671 O ASN A 173 51.303 24.796 -45.859 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.449 27.169 -45.906 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.144 27.572 -45.276 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.904 27.307 -44.093 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.297 28.208 -46.045 1.00 0.00 A N ATOM 2676 H ASN A 173 50.678 28.881 -44.595 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.041 26.163 -44.113 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.816 27.996 -46.514 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.272 26.325 -46.572 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.413 28.501 -45.680 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.533 28.401 -46.997 1.00 0.00 A H ATOM 2682 N ALA A 174 52.762 26.477 -45.716 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.834 25.747 -46.344 1.00 0.00 A C ATOM 2684 C ALA A 174 54.951 25.408 -45.359 1.00 0.00 A C ATOM 2685 O ALA A 174 55.914 24.747 -45.741 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.358 26.547 -47.504 1.00 0.00 A C ATOM 2687 H ALA A 174 52.956 27.431 -45.421 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.447 24.798 -46.710 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.169 26.002 -47.981 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.556 26.712 -48.223 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.726 27.508 -47.133 1.00 0.00 A H ATOM 2692 N VAL A 175 54.839 25.840 -44.100 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.932 25.600 -43.162 1.00 0.00 A C ATOM 2694 C VAL A 175 55.503 24.997 -41.826 1.00 0.00 A C ATOM 2695 O VAL A 175 56.342 24.475 -41.096 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.668 26.925 -42.887 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.204 27.514 -44.183 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.730 27.905 -42.198 1.00 0.00 A C ATOM 2699 H VAL A 175 54.005 26.329 -43.791 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.621 24.892 -43.618 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.525 26.728 -42.243 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.722 28.450 -43.971 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.901 26.812 -44.640 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.378 27.704 -44.867 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.256 28.839 -42.006 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.869 28.098 -42.839 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.390 27.479 -41.253 1.00 0.00 A H ATOM 2708 N SER A 176 54.214 25.063 -41.510 1.00 0.00 A N ATOM 2709 CA SER A 176 53.700 24.677 -40.199 1.00 0.00 A C ATOM 2710 C SER A 176 53.713 23.205 -39.852 1.00 0.00 A C ATOM 2711 O SER A 176 53.881 22.331 -40.697 1.00 0.00 A O ATOM 2712 CB SER A 176 52.274 25.177 -40.074 1.00 0.00 A C ATOM 2713 OG SER A 176 51.428 24.513 -40.973 1.00 0.00 A O ATOM 2714 H SER A 176 53.553 25.394 -42.205 1.00 0.00 A H ATOM 2715 HA SER A 176 54.329 25.151 -39.458 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.921 25.021 -39.054 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.246 26.249 -40.268 1.00 0.00 A H ATOM 2718 HG SER A 176 51.311 25.110 -41.716 1.00 0.00 A H ATOM 2719 N HIS A 177 53.542 22.940 -38.568 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.451 21.590 -38.051 1.00 0.00 A C ATOM 2721 C HIS A 177 52.257 20.876 -38.647 1.00 0.00 A C ATOM 2722 O HIS A 177 52.294 19.668 -38.863 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.346 21.595 -36.522 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.236 22.452 -36.000 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.073 23.769 -36.373 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.233 22.181 -35.131 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.017 24.271 -35.757 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.490 23.328 -34.998 1.00 0.00 A N ATOM 2729 H HIS A 177 53.472 23.711 -37.919 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.332 21.011 -38.328 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.190 20.577 -36.165 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.283 21.952 -36.094 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.049 21.229 -34.631 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.644 25.290 -35.859 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.673 23.428 -34.412 1.00 0.00 A H ATOM 2736 N ARG A 178 51.197 21.621 -38.916 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.027 21.056 -39.555 1.00 0.00 A C ATOM 2738 C ARG A 178 50.373 20.679 -40.960 1.00 0.00 A C ATOM 2739 O ARG A 178 50.031 19.595 -41.424 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.880 22.023 -39.549 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.634 21.502 -40.194 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.507 22.364 -39.891 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.210 22.193 -38.506 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.410 23.063 -37.522 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.930 24.237 -37.722 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.054 22.677 -36.331 1.00 0.00 A N ATOM 2747 H ARG A 178 51.212 22.602 -38.666 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.710 20.184 -38.996 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.640 22.294 -38.521 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.169 22.938 -40.071 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.768 21.465 -41.269 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.419 20.496 -39.821 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.756 23.410 -40.097 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.654 22.100 -40.486 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.790 21.294 -38.222 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.213 24.551 -38.654 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.066 24.870 -36.948 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.649 21.731 -36.259 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.168 23.275 -35.506 1.00 0.00 A H ATOM 2760 N PHE A 179 51.033 21.580 -41.664 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.425 21.283 -43.021 1.00 0.00 A C ATOM 2762 C PHE A 179 52.218 20.005 -43.071 1.00 0.00 A C ATOM 2763 O PHE A 179 51.903 19.117 -43.859 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.250 22.429 -43.610 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.859 22.113 -44.946 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.069 22.031 -46.083 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.224 21.897 -45.069 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.628 21.741 -47.313 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.785 21.608 -46.298 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.985 21.529 -47.420 1.00 0.00 A C ATOM 2771 H PHE A 179 51.271 22.491 -41.260 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.530 21.146 -43.625 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.621 23.311 -43.722 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.055 22.687 -42.922 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.994 22.200 -45.996 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.855 21.958 -44.182 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.994 21.680 -48.198 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.858 21.441 -46.382 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.427 21.299 -48.390 1.00 0.00 A H ATOM 2780 N ARG A 180 53.220 19.877 -42.219 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.011 18.665 -42.272 1.00 0.00 A C ATOM 2782 C ARG A 180 53.191 17.422 -41.946 1.00 0.00 A C ATOM 2783 O ARG A 180 53.361 16.381 -42.579 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.181 18.759 -41.304 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.276 19.729 -41.718 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.339 19.831 -40.686 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.462 20.634 -41.142 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.516 20.979 -40.377 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.576 20.585 -39.123 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.490 21.713 -40.886 1.00 0.00 A N ATOM 2791 H ARG A 180 53.419 20.623 -41.548 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.376 18.546 -43.290 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.819 19.070 -40.325 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.638 17.777 -41.189 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.733 19.387 -42.649 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.846 20.720 -41.869 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.930 20.295 -39.789 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.708 18.835 -40.444 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.453 20.955 -42.100 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.831 20.024 -38.735 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.365 20.845 -38.550 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.444 22.016 -41.849 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.279 21.971 -40.312 1.00 0.00 A H ATOM 2804 N ALA A 181 52.299 17.512 -40.970 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.469 16.369 -40.655 1.00 0.00 A C ATOM 2806 C ALA A 181 50.608 16.003 -41.846 1.00 0.00 A C ATOM 2807 O ALA A 181 50.413 14.827 -42.160 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.620 16.661 -39.449 1.00 0.00 A C ATOM 2809 H ALA A 181 52.190 18.376 -40.435 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.113 15.519 -40.431 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.017 15.804 -39.237 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.224 16.880 -38.597 1.00 0.00 A H ATOM 2813 3HB ALA A 181 49.990 17.517 -39.664 1.00 0.00 A H ATOM 2814 N LEU A 182 50.091 17.008 -42.534 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.255 16.733 -43.675 1.00 0.00 A C ATOM 2816 C LEU A 182 50.076 16.093 -44.768 1.00 0.00 A C ATOM 2817 O LEU A 182 49.535 15.313 -45.543 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.605 18.023 -44.190 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.538 18.640 -43.277 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.151 20.015 -43.804 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.329 17.719 -43.213 1.00 0.00 A C ATOM 2822 H LEU A 182 50.280 17.973 -42.264 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.488 16.024 -43.379 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.384 18.769 -44.340 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.138 17.817 -45.153 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.948 18.771 -42.275 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.394 20.454 -43.155 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.031 20.659 -43.821 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.752 19.918 -44.814 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.572 18.158 -42.563 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.918 17.589 -44.214 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.631 16.749 -42.815 1.00 0.00 A H ATOM 2833 N LEU A 183 51.366 16.396 -44.878 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.098 15.727 -45.935 1.00 0.00 A C ATOM 2835 C LEU A 183 52.071 14.244 -45.705 1.00 0.00 A C ATOM 2836 O LEU A 183 51.972 13.479 -46.652 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.549 16.221 -45.992 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.741 17.666 -46.468 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.213 18.044 -46.365 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.242 17.801 -47.898 1.00 0.00 A C ATOM 2841 H LEU A 183 51.815 17.065 -44.251 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.599 15.925 -46.882 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.982 16.139 -44.996 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.110 15.573 -46.664 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.178 18.340 -45.821 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.350 19.071 -46.702 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.539 17.957 -45.328 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.805 17.374 -46.988 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.378 18.829 -48.236 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.805 17.128 -48.545 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.183 17.542 -47.940 1.00 0.00 A H ATOM 2852 N GLU A 184 52.141 13.814 -44.449 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.163 12.385 -44.193 1.00 0.00 A C ATOM 2854 C GLU A 184 50.910 11.737 -44.753 1.00 0.00 A C ATOM 2855 O GLU A 184 50.946 10.635 -45.301 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.275 12.103 -42.692 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.499 10.639 -42.342 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.711 10.417 -40.870 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.896 11.378 -40.164 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.688 9.282 -40.452 1.00 0.00 A O ATOM 2861 H GLU A 184 52.178 14.492 -43.680 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.046 11.958 -44.668 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.102 12.677 -42.275 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.364 12.432 -42.192 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.633 10.062 -42.664 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.368 10.275 -42.889 1.00 0.00 A H ATOM 2867 N LEU A 185 49.787 12.416 -44.613 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.539 11.879 -45.112 1.00 0.00 A C ATOM 2869 C LEU A 185 48.624 11.728 -46.632 1.00 0.00 A C ATOM 2870 O LEU A 185 48.143 10.750 -47.203 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.369 12.793 -44.729 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.005 12.820 -43.240 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.878 13.818 -43.008 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.598 11.423 -42.791 1.00 0.00 A C ATOM 2875 H LEU A 185 49.812 13.326 -44.149 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.370 10.900 -44.676 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.612 13.812 -45.028 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.485 12.476 -45.281 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.867 13.150 -42.660 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.620 13.837 -41.949 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.204 14.811 -43.319 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.006 13.523 -43.590 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.339 11.442 -41.732 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.735 11.093 -43.370 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.427 10.734 -42.951 1.00 0.00 A H ATOM 2886 N GLN A 186 49.254 12.689 -47.289 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.360 12.658 -48.735 1.00 0.00 A C ATOM 2888 C GLN A 186 50.112 11.433 -49.241 1.00 0.00 A C ATOM 2889 O GLN A 186 49.742 10.887 -50.268 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.050 13.931 -49.234 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.225 15.194 -49.062 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.976 16.440 -49.493 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.930 16.367 -50.273 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.550 17.591 -48.988 1.00 0.00 A N ATOM 2895 H GLN A 186 49.671 13.461 -46.773 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.357 12.600 -49.149 1.00 0.00 A H ATOM 2897 1HB GLN A 186 50.991 14.068 -48.701 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.286 13.824 -50.293 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.323 15.112 -49.669 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.959 15.302 -48.011 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.007 18.447 -49.236 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.773 17.604 -48.359 1.00 0.00 A H ATOM 2903 N GLU A 187 51.146 10.990 -48.527 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.894 9.796 -48.923 1.00 0.00 A C ATOM 2905 C GLU A 187 51.244 8.559 -48.334 1.00 0.00 A C ATOM 2906 O GLU A 187 51.338 7.473 -48.891 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.352 9.888 -48.466 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.142 11.017 -49.111 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.572 11.071 -48.646 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.930 10.289 -47.798 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.305 11.894 -49.141 1.00 0.00 A O ATOM 2912 H GLU A 187 51.427 11.487 -47.689 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.841 9.693 -50.007 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.386 10.031 -47.385 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.862 8.952 -48.688 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.128 10.884 -50.192 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.656 11.964 -48.883 1.00 0.00 A H ATOM 2918 N TYR A 188 50.565 8.712 -47.207 1.00 0.00 A N ATOM 2919 CA TYR A 188 49.968 7.569 -46.550 1.00 0.00 A C ATOM 2920 C TYR A 188 48.957 6.940 -47.499 1.00 0.00 A C ATOM 2921 O TYR A 188 48.958 5.728 -47.725 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.306 7.977 -45.231 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.596 6.841 -44.527 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.331 5.863 -43.874 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.211 6.778 -44.536 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.683 4.826 -43.232 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.562 5.741 -43.894 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.294 4.768 -43.243 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.648 3.734 -42.605 1.00 0.00 A O ATOM 2930 H TYR A 188 50.455 9.636 -46.788 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.743 6.836 -46.337 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.061 8.379 -44.553 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.580 8.768 -45.417 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.420 5.912 -43.868 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.634 7.546 -45.051 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.261 4.057 -42.719 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.473 5.691 -43.901 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.699 3.839 -42.707 1.00 0.00 A H ATOM 2939 N PHE A 189 48.077 7.749 -48.064 1.00 0.00 A N ATOM 2940 CA PHE A 189 46.986 7.181 -48.835 1.00 0.00 A C ATOM 2941 C PHE A 189 47.335 6.753 -50.260 1.00 0.00 A C ATOM 2942 O PHE A 189 46.884 7.377 -51.223 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.839 8.192 -48.893 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.130 8.379 -47.583 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.172 9.599 -46.924 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.422 7.336 -47.005 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.519 9.772 -45.717 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.769 7.507 -45.800 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.817 8.727 -45.155 1.00 0.00 A C ATOM 2950 H PHE A 189 48.170 8.760 -47.953 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.648 6.293 -48.311 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.224 9.159 -49.214 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.107 7.869 -49.632 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.726 10.426 -47.369 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.383 6.373 -47.514 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.560 10.737 -45.210 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.214 6.680 -45.357 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.304 8.863 -44.205 1.00 0.00 A H ATOM 2959 N GLY A 190 48.141 5.703 -50.377 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.557 5.161 -51.671 1.00 0.00 A C ATOM 2961 C GLY A 190 49.235 3.794 -51.594 1.00 0.00 A C ATOM 2962 O GLY A 190 50.411 3.689 -51.253 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.595 2.784 -51.878 1.00 0.00 A O ATOM 2964 H GLY A 190 48.461 5.285 -49.503 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.682 5.076 -52.314 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.247 5.860 -52.140 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V129L.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1183.49 156.573 705.182 2.51311 36.7753 -23.2277 -451.102 1.05248 -69.0094 -50.4288 -37.4204 -43.4488 0 12.5412 213.864 -43.2684 0 61.9702 13.7332 -697.194 MET:NtermProteinFull_1 -6.00612 0.77958 2.58278 0.01565 0.06777 -0.3701 -0.06521 0 0 0 -0.48889 0 0 0.02138 1.64655 0 0 1.65735 0 -0.15924 ALA_2 -4.72158 1.4065 1.73792 0.00213 0 0.01531 -0.57586 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23804 ALA_3 -2.51013 0.43227 1.97778 0.00174 0 -0.22842 -0.13374 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03228 SER_4 -3.55274 0.39139 4.12145 0.00188 0.05483 0.29775 -2.28655 0 0 0 -0.94109 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -2.96244 LEU_5 -8.39582 1.50706 2.24159 0.01878 0.10238 -0.23446 -1.87995 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06216 VAL_6 -5.3954 0.62078 1.85395 0.0169 0.04429 -0.25509 -0.53442 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.57815 GLY_7 -1.75738 0.09365 1.59271 6e-05 0 0.03663 -0.72061 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28695 LYS_8 -4.84691 0.3161 4.90334 0.011 0.14535 0.19633 -3.23332 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92197 LYS_9 -3.29371 0.42056 1.44299 0.00731 0.13208 -0.14645 -0.30981 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53087 ILE_10 -8.61183 0.7311 1.35621 0.02446 0.06883 0.00166 -2.18059 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.06317 VAL_11 -6.7136 0.68514 1.90149 0.01667 0.04654 0.10041 -2.24476 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17238 PHE_12 -9.76417 0.88993 2.45703 0.03191 0.09638 0.12531 -1.88902 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13164 VAL_13 -6.79028 1.20985 0.61853 0.01757 0.04504 -0.13997 -1.42666 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42973 THR_14 -5.44133 0.59082 3.52759 0.01099 0.08656 -0.03123 -2.22715 0 0 0 -1.1174 -0.68658 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55365 GLY_15 -2.06547 0.19854 1.5786 6e-05 0 -0.05653 -0.81942 0 0 0 -0.72096 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06562 ASN_16 -7.1312 0.74571 6.87689 0.01221 0.60899 0.00251 -3.22358 0 0 0 -1.87341 -0.92772 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69514 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 -6.46647 0.54448 6.18716 0.01211 0.2748 -0.73282 -3.08547 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69645 LYS_19 -10.3594 0.88742 12.8061 0.01438 0.15234 -0.40744 -5.48716 0 0 0 -0.92795 -1.27961 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.27514 LEU_20 -7.06861 1.12862 3.25604 0.01572 0.07274 -0.2887 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15201 0.34955 7.52172 0.00919 0.34693 -0.09625 -4.97803 0 0 0 0 -0.71383 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.85661 GLU_22 -7.40524 0.35595 8.44851 0.00765 0.29948 -0.0207 -5.12588 0 0 0 0 -1.01888 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.88221 VAL_23 -7.70865 0.5666 2.31629 0.01738 0.05385 -0.24901 -1.69603 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66612 VAL_24 -4.17956 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34858 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12196 GLN_25 -5.23394 0.19588 5.11804 0.00697 0.19083 -0.18242 -1.12393 0 0 0 0 -0.63238 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20394 ILE_26 -7.32667 0.86812 1.90121 0.03179 0.07704 -0.27372 -0.966 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75816 LEU_27 -6.14453 0.44619 0.53961 0.01585 0.04364 -0.1104 -0.0503 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.9824 GLY_28 -1.85146 0.15171 2.17243 0.00039 0 0.09256 -1.21995 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19745 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 -1.9038 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 1.03811 PHE_31 -8.05011 1.74023 1.81175 0.02379 0.06338 -0.01012 -0.4705 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.88867 PRO_32 -4.86156 1.50572 2.18292 0.00247 0.03752 0.27216 -1.36753 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.18363 CYS_33 -6.67912 1.09379 1.85176 0.00222 0.00925 -0.11182 -0.99799 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.10499 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 -5.44725 0.55962 -0.61543 0.0197 0.05791 -0.19538 -0.19743 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.16099 VAL_36 -4.89055 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 -4.71631 0.31766 3.02028 0.00787 0.16847 -0.0907 -1.56159 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.93764 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 -6.41533 1.34374 1.11769 0.02486 0.06712 -0.30386 -0.82358 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.12145 ASP_41 -1.91355 0.2535 2.63006 0.00496 0.3401 0.00108 -3.55232 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20091 LEU_42 -6.95955 1.43524 1.1174 0.02264 0.04679 -0.39231 -1.70937 0.0002 0 0 -0.23325 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.19509 PRO_43 -3.34624 0.48918 1.90218 0.00459 0.11585 -0.18575 -1.43438 0.06152 0 0 -0.27186 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18964 GLU_44 -3.73643 1.15608 4.47445 0.00638 0.2273 -0.12571 -8.60546 0 0 0 0 -0.44546 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.22537 TYR_45 -6.76281 0.52006 2.64691 0.02288 0.27057 -0.78772 -0.1415 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46913 GLN_46 -2.46971 0.134 1.5326 0.00862 0.57903 -0.33948 -0.20011 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.67675 GLY_47 -2.38694 0.09688 1.8884 6e-05 0 -0.03276 -0.99692 0 0 0 -1.02997 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83984 GLU_48 -4.39931 0.56879 4.59049 0.00622 0.25397 -0.11182 -2.41113 0.00132 0 0 -0.87381 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20888 PRO_49 -4.99852 0.52026 2.58738 0.00246 0.036 -0.18272 -0.61046 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.85963 ASP_50 -4.85007 0.57198 4.52163 0.00387 0.30393 -0.01313 -2.97668 0 0 0 0 -0.60095 0 -0.0352 1.63419 -0.09059 0 -2.14574 0.04955 -3.62722 GLU_51 -5.6692 0.21867 5.78373 0.00514 0.2438 -0.03162 -2.99548 0 0 0 -0.87381 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.32208 -3.7002 ILE_52 -9.14155 0.49748 5.01425 0.03428 0.07608 -0.47401 -2.06031 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.32346 SER_53 -6.35208 0.2773 5.56588 0.00167 0.02555 -0.24704 -3.07302 0 0 0 0 -0.70889 0 0.22809 0.57334 0.25312 0 -0.28969 -0.06376 -3.80953 ILE_54 -6.86609 1.28134 3.62476 0.02691 0.0706 -0.20849 -1.76263 0 0 0 0 0 0 -0.02932 0.07566 -0.43668 0 2.30374 -0.04303 -1.96323 GLN_55 -6.97596 0.52451 5.20528 0.00588 0.23216 -0.45726 -1.94498 0 0 0 0 0 0 -0.00657 3.2508 -0.2152 0 -1.45095 -0.08114 -1.91343 LYS_56 -9.29169 0.5461 10.7961 0.01079 0.19394 0.10928 -7.66866 0 0 0 -0.09483 -0.55824 0 -0.00317 1.03558 0.07419 0 -0.71458 -0.15952 -5.72472 CYS_57 -9.21869 1.43641 3.25765 0.00262 0.04661 -0.22881 -2.07504 0 0 0 0 0 0 -0.00062 1.15325 0.25359 0 3.25479 0.17401 -1.94423 GLN_58 -6.75703 0.47417 5.72841 0.00902 0.79327 -0.09118 -3.01223 0 0 0 0 -0.65583 0 -0.01643 2.65766 -0.09467 0 -1.45095 0.08179 -2.334 GLU_59 -7.51367 0.69783 7.22924 0.00985 1.03796 0.0362 -4.1086 0 0 0 0 -1.43468 0 0.19986 2.97371 -0.318 0 -2.72453 -0.32103 -4.23584 ALA_60 -6.75311 0.78185 2.38406 0.00154 0 -0.06711 -1.73184 0 0 0 0 0 0 0.06225 0 -0.31136 0 1.32468 -0.42823 -4.73727 VAL_61 -7.82551 0.98171 4.10957 0.01795 0.05296 -0.19487 -2.51648 0 0 0 0 0 0 -0.04288 -0.01147 -0.2978 0 2.64269 -0.21534 -3.29946 ARG_62 -5.5609 0.31821 5.38252 0.01315 0.21057 -0.03188 -2.47054 0 0 0 -0.64001 -0.39867 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.21328 -1.84467 GLN_63 -4.97656 0.27759 3.56349 0.00796 0.2532 -0.27344 -2.00014 0 0 0 0 -1.03601 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.04782 VAL_64 -5.90866 1.17448 1.13751 0.0182 0.05159 -0.2363 -0.51463 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.34406 GLN_65 -3.30693 0.22459 2.72446 0.01061 0.28378 0.17314 -1.9945 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.06365 GLY_66 -2.28206 0.46792 1.87259 0.00071 0 -0.26762 -0.29614 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.1621 PRO_67 -5.12721 0.58851 1.84594 0.0044 0.12666 -0.10587 -1.50023 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.13731 VAL_68 -8.3081 1.20659 1.00967 0.0328 0.05603 0.26563 -2.08316 0 0 0 0 0 0 0.00821 0.0954 -0.2437 0 2.64269 -0.22414 -5.54209 LEU_69 -9.02397 1.1016 1.05127 0.01595 0.08192 0.06319 -2.29167 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05557 -6.93952 VAL_70 -8.12141 0.9545 1.70404 0.01839 0.05013 0.15109 -1.81364 0 0 0 0 0 0 0.00131 0.01976 -0.46173 0 2.64269 -0.09444 -4.94931 GLU_71 -7.92038 0.64328 9.01468 0.01249 0.38707 0.06651 -5.09669 0 0 0 -0.26677 -0.89869 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.10724 -4.08793 ASP_72 -5.89958 0.52275 8.54562 0.00277 0.2638 0.1158 -6.74204 0 0 0 0 -0.70889 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.61799 THR_73 -6.42486 0.86076 4.87801 0.017 0.05656 -0.23788 -2.57007 0 0 0 -0.89734 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.89213 CYS_74 -7.41185 1.25883 2.55083 0.00231 0.0112 -0.11047 -1.81411 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.72099 LEU_75 -9.08441 1.15811 0.7847 0.01625 0.09646 -0.15454 -1.6641 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60138 CYS_76 -7.92025 0.95864 3.34505 0.00505 0.01512 0.13893 -2.38386 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4257 PHE_77 -11.4016 1.81721 2.24721 0.04592 0.23844 -0.12627 -2.68509 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61323 ASN_78 -4.63257 0.28799 4.78312 0.00993 0.28799 -0.40747 -1.80924 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50702 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 -5.55458 1.46692 4.15792 4e-05 0 -0.19589 -1.84755 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01517 PRO_86 -7.35337 1.04737 2.51302 0.00351 0.05828 -0.10679 -1.18183 0.07105 0 0 -0.71156 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.32028 TYR_87 -8.33277 0.7952 4.75652 0.02727 0.35017 0.06132 -2.55478 0 0 0 -1.02997 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.08497 ILE_88 -10.4569 1.50906 3.64386 0.03265 0.22818 -0.2043 -1.34372 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32683 LYS_89 -9.13169 1.20967 7.77061 0.00964 0.21967 0.03687 -4.96498 0 0 0 -0.45966 -0.77561 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.30754 TRP_90 -6.6399 0.30614 4.45239 0.03079 0.50018 -0.24043 -1.23716 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.49071 PHE_91 -8.49789 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.74724 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8415 LEU_92 -9.94418 0.87129 4.32308 0.01419 0.08243 -0.28673 -2.13194 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95932 GLU_93 -4.4533 0.45205 4.27389 0.00692 0.75879 -0.17848 -1.46537 0 0 0 0 -0.80455 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80074 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63649 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39227 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 -4.94973 1.21384 4.679 0.01263 0.29484 0.0095 -2.12274 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74563 PRO_97 -6.67058 1.13941 2.96038 0.00264 0.03571 -0.18198 -0.79171 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33356 GLU_98 -4.62825 0.6588 4.32806 0.00811 0.33844 -0.25283 -1.3288 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89498 GLY_99 -5.43983 0.84124 4.06846 0.00012 0 -0.29054 -1.6008 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03023 LEU_100 -9.91015 1.48632 2.0674 0.01888 0.07704 -0.25905 -1.17709 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.8109 HIS_D_101 -7.2745 0.49302 5.49692 0.00419 0.65681 -0.23575 -1.93216 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60933 GLN_102 -5.03761 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.8999 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40976 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88333 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405 LEU_104 -8.42425 1.4864 2.12857 0.02049 0.11078 -0.47182 -1.53141 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2472 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 -5.61264 0.25807 5.8426 0.01192 0.47465 -0.08861 -3.95471 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82692 SER_111 -4.02423 0.18113 4.79892 0.00157 0.07399 0.16477 -4.36949 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09807 ALA_112 -5.80213 0.40904 2.25558 0.0015 0 0.06572 -1.62425 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41141 TYR_113 -9.38176 0.80978 4.11058 0.02447 0.51095 -0.25725 -1.97843 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6739 ALA_114 -5.68775 0.40999 2.29038 0.00145 0 -0.05892 -2.13529 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93884 LEU_115 -7.1282 0.78877 3.02239 0.01782 0.0991 -0.11663 -2.13985 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.17086 CYS_116 -7.51379 0.81742 3.50547 0.00312 0.03392 0.04186 -2.47448 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33882 THR_117 -5.65848 0.35194 3.87341 0.01044 0.05419 -0.07302 -2.43522 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36995 PHE_118 -10.7212 1.94264 1.65162 0.0209 0.17918 -0.06454 -1.58592 0 0 0 0 0 0 0.01038 1.9781 -0.37416 0 1.21829 -0.0874 -5.83212 ALA_119 -6.13003 1.21782 1.84775 0.00182 0 0.01515 -1.98365 0 0 0 0 0 0 0.34585 0 0.14304 0 1.32468 0.18196 -3.0356 LEU_120 -8.29044 1.64493 1.07141 0.01452 0.07792 0.1307 -2.26147 0 0 0 0 0 0 0.45753 1.6566 -0.02109 0 1.66147 0.30951 -3.54842 SER_121 -5.75656 0.5604 4.10477 0.00211 0.04644 0.04869 -2.85069 0 0 0 -1.06832 0 0 0.1154 0.69545 -0.34986 0 -0.28969 -0.06059 -4.80245 THR_122 -5.25084 1.16803 2.24879 0.01515 0.078 -0.08217 -0.39226 0 0 0 0 -0.72225 0 -0.02856 0.09117 -0.29737 0 1.15175 -0.29473 -2.31531 GLY_123 -2.42808 0.31682 1.87813 7e-05 0 -0.27051 -0.44165 0 0 0 -0.92718 0 0 -0.13757 0 -1.51498 0 0.79816 0.06752 -2.65926 ASP_124 -5.20702 2.08083 5.73183 0.00338 0.25294 -0.15994 -2.02427 0.02223 0 0 -0.64457 -0.65583 0 0.3103 2.42637 0.6943 0 -2.14574 5.45338 6.13821 PRO_125 -2.23895 1.50573 1.3477 0.00323 0.03634 -0.27631 0.24884 0.10566 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43863 SER_126 -2.99742 0.82722 1.92776 0.0167 0.04039 0.10417 -1.04209 0 0 0 -0.79585 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.25095 GLN_127 -7.30999 2.13121 5.81198 0.00976 0.50677 0.31774 -2.74251 0.03445 0 0 -1.58156 -0.72225 0 0.02195 4.02206 -0.032 0 -1.45095 0.74794 -0.2354 PRO_128 -2.97276 0.65153 1.34497 0.00296 0.06601 -0.05278 0.25917 0.07838 0 0 0 0 0 0.74891 0.31503 -1.01881 0 -1.64321 -0.0917 -2.3123 LEU_129 -6.29014 1.68094 1.00402 0.03464 0.07791 -0.02402 -0.58823 0 0 0 0 0 0 0.0839 3.12794 -0.25869 0 1.66147 -0.38388 0.12586 ARG_130 -6.33416 0.66297 4.55043 0.02623 0.33728 0.26871 -3.35194 0 0 0 0 -0.45136 0 0.27751 3.87956 0.0431 0 -0.09474 -0.13237 -0.31879 LEU_131 -6.68871 0.87926 1.37239 0.01801 0.04996 -0.22684 -0.79815 0 0 0 0 0 0 -0.00204 0.10492 -0.36698 0 1.66147 -0.15254 -4.14926 PHE_132 -10.5338 2.76053 2.89283 0.02386 0.31994 -0.30402 -2.1832 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.28766 -3.77229 ARG_133 -3.87379 0.43574 3.35856 0.01647 0.38408 0.09281 -2.88915 0 0 0 -0.85362 -0.60095 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.01128 GLY_134 -4.30786 0.4487 2.896 8e-05 0 0.09507 -2.13625 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74373 ARG_135 -6.17938 0.51599 3.82422 0.01459 0.25037 -0.18805 -1.69296 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97374 THR_136 -6.12537 0.51115 4.52334 0.00575 0.09496 -0.09588 -2.15373 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5406 SER_137 -3.72713 0.16337 3.30126 0.00157 0.07233 -0.10065 -3.07389 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14753 GLY_138 -4.50291 0.45624 3.48779 0.0001 0 -0.09641 -1.97421 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.93952 ARG_139 -6.92968 0.37624 4.89244 0.01489 0.33921 0.05227 -3.0411 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95603 ILE_140 -8.22153 1.15563 0.53418 0.03127 0.08562 -0.00738 -1.43838 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61976 VAL_141 -6.95938 0.71936 2.42206 0.01845 0.04792 -0.11995 -1.3764 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32824 ALA_142 -3.41016 0.47312 2.17007 0.00165 0 -0.44888 -0.14076 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.4806 PRO_143 -5.5068 1.03369 2.66146 0.00373 0.06772 0.03691 -1.23427 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64083 ARG_144 -5.5329 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 -1.94026 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 -1.08928 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13341 GLN_147 -2.99374 0.09993 2.70294 0.0099 0.67906 -0.04669 -0.39677 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5484 ASP_148 -2.87335 0.35792 3.88786 0.00685 0.73307 -0.59748 -2.34548 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98297 PHE_149 -8.65522 0.67526 5.7825 0.05171 0.24855 -0.81263 -0.79373 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62893 GLY_150 -3.05668 0.29594 1.71677 2e-05 0 -0.05356 0.10728 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66109 TRP_151 -14.0219 1.8189 3.93909 0.02815 0.44649 -0.38558 -1.25335 0 0 0 -0.46332 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8779 ASP_152 -8.16583 1.54201 9.48956 0.00574 0.33997 -0.20849 -5.35525 0.00059 0 0 0 -0.9347 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74749 PRO_153 -8.087 1.50816 3.80426 0.00309 0.03952 -0.24081 -0.85912 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66059 CYS_154 -7.51834 0.79102 2.79651 0.00392 0.03953 0.23566 -2.80337 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32196 PHE_155 -11.2918 0.89168 2.3499 0.0221 0.08295 -0.51368 -1.66457 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.5631 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90223 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17191 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.85122 0.45462 4.80654 0.00526 0.26447 -0.3133 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27111 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 5.28472 0.0618 0.19766 -0.46012 -0.47311 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3028 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 -4.06224 0.35156 5.08394 0.00785 0.1356 -0.00263 -2.67967 0 0 0 0 -0.71383 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87541 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 -9.39345 0.68648 10.4122 0.01573 0.24538 0.52067 -7.72297 0 0 0 0 -1.91456 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.53443 ASN_173 -6.52255 0.6691 5.13598 0.00735 0.30548 -0.1658 -1.38079 0 0 0 0 -0.63238 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.66986 ALA_174 -3.65406 0.44789 1.7371 0.002 0 -0.30102 -0.98022 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57951 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 -6.64375 0.68037 6.14796 0.00167 0.06806 -0.0687 -2.83058 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30807 HIS_177 -10.7981 0.78591 6.5855 0.0052 0.62963 -0.54024 -0.96564 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42822 ARG_178 -10.6156 0.76583 9.8273 0.03079 0.95794 0.25452 -4.30156 0 0 0 0 -2.32915 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38646 PHE_179 -9.81749 1.18319 4.34569 0.0233 0.27059 -0.17044 -1.2009 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98157 ARG_180 -6.94632 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.161 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77967 ALA_181 -6.40175 0.79534 3.35123 0.00157 0 -0.23969 -1.37114 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.21955 LEU_182 -9.94179 1.77084 2.25024 0.01528 0.08376 -0.26201 -2.13277 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.04252 LEU_183 -6.71197 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70319 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12513 GLU_184 -6.19038 0.74052 6.94808 0.00684 0.34843 -0.11764 -4.17546 0 0 0 -0.85362 -0.45136 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.03878 LEU_185 -8.78384 1.19779 2.10792 0.02025 0.07479 -0.21667 -1.30484 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67653 GLN_186 -6.11776 0.6573 4.17338 0.00689 0.21184 -0.33823 -0.829 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.45561 GLU_187 -2.68807 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01568 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37768 TYR_188 -8.5871 1.95093 2.76818 0.02126 0.26607 -0.0964 -1.68261 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49911 PHE_189 -9.62775 1.95091 -0.11062 0.02575 0.25837 -0.10245 -0.96185 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.02005 GLY:CtermProteinFull_190 -1.17874 0.08921 1.33698 0.00014 0 -0.05228 -0.71969 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47177 HOH_191 -1.67481 0.32481 1.56526 0 0 -0.03269 -1.81467 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.9601 HOH_192 -1.89628 0.28664 1.85194 0 0 -0.11447 -2.08015 0 0 0 -0.5051 0 0 0 0 0 0 1.221 0 -1.23643 HOH_193 -1.39529 0.05696 1.70943 0 0 -0.02291 -2.13138 0 0 0 -0.71156 -0.44546 0 0 0 0 0 1.221 0 -1.7192 HOH_194 -2.22226 0.23246 2.41405 0 0 0.02718 -1.81514 0 0 0 -0.38335 -0.7315 0 0 0 0 0 1.221 0 -1.25757 HOH_195 -2.37812 0.31225 2.67726 0 0 -0.05902 -2.2014 0 0 0 -0.45966 -0.73922 0 0 0 0 0 1.221 0 -1.62691 HOH_196 -1.76808 0.19685 1.7459 0 0 0.05984 -1.90609 0 0 0 0 -0.80455 0 0 0 0 0 1.221 0 -1.25512 ITT_197 -25.2021 5.28392 29.4637 0.25066 3.94398 1.06547 -48.4507 0 0 0 -1.69827 -6.88908 0 0 0 0 0 0 0 -42.2323 MG_198 -0.35471 4.13673 2.48461 0 0 -0.04062 -41.9536 0 0 0 0 0 0 0 0 0 0 0 0 -35.7276 #END_POSE_ENERGIES_TABLE variants/ITPA.V129L.pdb