HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N THR A 1 39.508 21.080 53.510 1.00 0.00 N ATOM 2 CA THR A 1 38.284 20.463 53.012 1.00 0.00 C ATOM 3 C THR A 1 38.429 20.020 51.565 1.00 0.00 C ATOM 4 O THR A 1 38.275 20.824 50.648 1.00 0.00 O ATOM 5 CB THR A 1 37.087 21.423 53.137 1.00 0.00 C ATOM 6 OG1 THR A 1 36.885 21.760 54.515 1.00 0.00 O ATOM 7 CG2 THR A 1 35.832 20.769 52.584 1.00 0.00 C ATOM 8 1H THR A 1 39.377 21.362 54.471 1.00 0.00 H ATOM 9 2H THR A 1 40.266 20.415 53.456 1.00 0.00 H ATOM 10 3H THR A 1 39.730 21.890 52.950 1.00 0.00 H ATOM 11 HA THR A 1 38.074 19.579 53.614 1.00 0.00 H ATOM 12 HB THR A 1 37.297 22.336 52.579 1.00 0.00 H ATOM 13 HG1 THR A 1 36.139 22.361 54.591 1.00 0.00 H ATOM 14 1HG2 THR A 1 34.992 21.455 52.676 1.00 0.00 H ATOM 15 2HG2 THR A 1 35.986 20.523 51.544 1.00 0.00 H ATOM 16 3HG2 THR A 1 35.619 19.859 53.143 1.00 0.00 H ATOM 17 N GLU A 2 38.599 18.713 51.367 1.00 0.00 N ATOM 18 CA GLU A 2 38.790 18.141 50.037 1.00 0.00 C ATOM 19 C GLU A 2 37.609 18.409 49.116 1.00 0.00 C ATOM 20 O GLU A 2 37.785 18.561 47.910 1.00 0.00 O ATOM 21 CB GLU A 2 39.025 16.633 50.133 1.00 0.00 C ATOM 22 CG GLU A 2 40.360 16.252 50.755 1.00 0.00 C ATOM 23 CD GLU A 2 40.549 14.764 50.878 1.00 0.00 C ATOM 24 OE1 GLU A 2 39.619 14.041 50.615 1.00 0.00 O ATOM 25 OE2 GLU A 2 41.626 14.351 51.237 1.00 0.00 O ATOM 26 H GLU A 2 38.679 18.107 52.170 1.00 0.00 H ATOM 27 HA GLU A 2 39.671 18.601 49.590 1.00 0.00 H ATOM 28 1HB GLU A 2 38.232 16.180 50.729 1.00 0.00 H ATOM 29 2HB GLU A 2 38.978 16.194 49.137 1.00 0.00 H ATOM 30 1HG GLU A 2 41.163 16.658 50.140 1.00 0.00 H ATOM 31 2HG GLU A 2 40.429 16.705 51.743 1.00 0.00 H ATOM 32 N GLN A 3 36.409 18.462 49.690 1.00 0.00 N ATOM 33 CA GLN A 3 35.191 18.708 48.935 1.00 0.00 C ATOM 34 C GLN A 3 35.248 20.024 48.177 1.00 0.00 C ATOM 35 O GLN A 3 34.775 20.109 47.047 1.00 0.00 O ATOM 36 CB GLN A 3 33.978 18.710 49.866 1.00 0.00 C ATOM 37 CG GLN A 3 32.644 18.745 49.145 1.00 0.00 C ATOM 38 CD GLN A 3 32.362 17.465 48.380 1.00 0.00 C ATOM 39 OE1 GLN A 3 32.477 16.363 48.925 1.00 0.00 O ATOM 40 NE2 GLN A 3 31.991 17.602 47.112 1.00 0.00 N ATOM 41 H GLN A 3 36.339 18.303 50.685 1.00 0.00 H ATOM 42 HA GLN A 3 35.069 17.908 48.206 1.00 0.00 H ATOM 43 1HB GLN A 3 34.000 17.819 50.492 1.00 0.00 H ATOM 44 2HB GLN A 3 34.027 19.574 50.524 1.00 0.00 H ATOM 45 1HG GLN A 3 31.850 18.887 49.877 1.00 0.00 H ATOM 46 2HG GLN A 3 32.650 19.574 48.435 1.00 0.00 H ATOM 47 1HE2 GLN A 3 31.792 16.792 46.558 1.00 0.00 H ATOM 48 2HE2 GLN A 3 31.912 18.514 46.709 1.00 0.00 H ATOM 49 N ALA A 4 35.930 21.010 48.761 1.00 0.00 N ATOM 50 CA ALA A 4 36.089 22.327 48.169 1.00 0.00 C ATOM 51 C ALA A 4 36.898 22.260 46.884 1.00 0.00 C ATOM 52 O ALA A 4 36.741 23.107 46.006 1.00 0.00 O ATOM 53 CB ALA A 4 36.738 23.269 49.169 1.00 0.00 C ATOM 54 H ALA A 4 36.244 20.886 49.713 1.00 0.00 H ATOM 55 HA ALA A 4 35.100 22.706 47.912 1.00 0.00 H ATOM 56 1HB ALA A 4 36.833 24.259 48.725 1.00 0.00 H ATOM 57 2HB ALA A 4 36.119 23.329 50.064 1.00 0.00 H ATOM 58 3HB ALA A 4 37.723 22.893 49.433 1.00 0.00 H ATOM 59 N ILE A 5 37.865 21.342 46.847 1.00 0.00 N ATOM 60 CA ILE A 5 38.736 21.188 45.695 1.00 0.00 C ATOM 61 C ILE A 5 37.991 20.528 44.562 1.00 0.00 C ATOM 62 O ILE A 5 38.012 21.009 43.430 1.00 0.00 O ATOM 63 CB ILE A 5 39.976 20.358 46.057 1.00 0.00 C ATOM 64 CG1 ILE A 5 40.819 21.116 47.077 1.00 0.00 C ATOM 65 CG2 ILE A 5 40.773 20.049 44.802 1.00 0.00 C ATOM 66 CD1 ILE A 5 41.912 20.273 47.695 1.00 0.00 C ATOM 67 H ILE A 5 37.839 20.588 47.518 1.00 0.00 H ATOM 68 HA ILE A 5 39.113 22.169 45.411 1.00 0.00 H ATOM 69 HB ILE A 5 39.676 19.431 46.522 1.00 0.00 H ATOM 70 1HG1 ILE A 5 41.273 21.977 46.589 1.00 0.00 H ATOM 71 2HG1 ILE A 5 40.164 21.481 47.872 1.00 0.00 H ATOM 72 1HG2 ILE A 5 41.652 19.461 45.062 1.00 0.00 H ATOM 73 2HG2 ILE A 5 40.152 19.483 44.107 1.00 0.00 H ATOM 74 3HG2 ILE A 5 41.086 20.980 44.331 1.00 0.00 H ATOM 75 1HD1 ILE A 5 42.472 20.874 48.411 1.00 0.00 H ATOM 76 2HD1 ILE A 5 41.469 19.419 48.206 1.00 0.00 H ATOM 77 3HD1 ILE A 5 42.584 19.921 46.914 1.00 0.00 H ATOM 78 N SER A 6 37.220 19.497 44.917 1.00 0.00 N ATOM 79 CA SER A 6 36.413 18.794 43.934 1.00 0.00 C ATOM 80 C SER A 6 35.410 19.763 43.342 1.00 0.00 C ATOM 81 O SER A 6 35.331 19.902 42.124 1.00 0.00 O ATOM 82 CB SER A 6 35.699 17.616 44.570 1.00 0.00 C ATOM 83 OG SER A 6 36.615 16.645 45.000 1.00 0.00 O ATOM 84 H SER A 6 37.369 19.075 45.828 1.00 0.00 H ATOM 85 HA SER A 6 37.064 18.413 43.146 1.00 0.00 H ATOM 86 1HB SER A 6 35.107 17.963 45.418 1.00 0.00 H ATOM 87 2HB SER A 6 35.011 17.177 43.850 1.00 0.00 H ATOM 88 HG SER A 6 37.153 17.070 45.673 1.00 0.00 H ATOM 89 N PHE A 7 34.877 20.624 44.212 1.00 0.00 N ATOM 90 CA PHE A 7 33.925 21.626 43.781 1.00 0.00 C ATOM 91 C PHE A 7 34.555 22.564 42.790 1.00 0.00 C ATOM 92 O PHE A 7 34.045 22.736 41.693 1.00 0.00 O ATOM 93 CB PHE A 7 33.377 22.439 44.949 1.00 0.00 C ATOM 94 CG PHE A 7 32.572 23.644 44.491 1.00 0.00 C ATOM 95 CD1 PHE A 7 31.312 23.496 43.933 1.00 0.00 C ATOM 96 CD2 PHE A 7 33.086 24.931 44.619 1.00 0.00 C ATOM 97 CE1 PHE A 7 30.587 24.602 43.517 1.00 0.00 C ATOM 98 CE2 PHE A 7 32.360 26.034 44.204 1.00 0.00 C ATOM 99 CZ PHE A 7 31.110 25.867 43.653 1.00 0.00 C ATOM 100 H PHE A 7 34.839 20.346 45.181 1.00 0.00 H ATOM 101 HA PHE A 7 33.082 21.120 43.308 1.00 0.00 H ATOM 102 1HB PHE A 7 32.741 21.807 45.569 1.00 0.00 H ATOM 103 2HB PHE A 7 34.197 22.782 45.574 1.00 0.00 H ATOM 104 HD1 PHE A 7 30.892 22.496 43.823 1.00 0.00 H ATOM 105 HD2 PHE A 7 34.077 25.065 45.055 1.00 0.00 H ATOM 106 HE1 PHE A 7 29.598 24.470 43.080 1.00 0.00 H ATOM 107 HE2 PHE A 7 32.775 27.036 44.312 1.00 0.00 H ATOM 108 HZ PHE A 7 30.537 26.733 43.324 1.00 0.00 H ATOM 109 N ALA A 8 35.724 23.089 43.151 1.00 0.00 N ATOM 110 CA ALA A 8 36.398 24.098 42.357 1.00 0.00 C ATOM 111 C ALA A 8 36.726 23.566 40.972 1.00 0.00 C ATOM 112 O ALA A 8 36.483 24.243 39.975 1.00 0.00 O ATOM 113 CB ALA A 8 37.664 24.545 43.066 1.00 0.00 C ATOM 114 H ALA A 8 36.038 22.956 44.104 1.00 0.00 H ATOM 115 HA ALA A 8 35.743 24.961 42.238 1.00 0.00 H ATOM 116 1HB ALA A 8 38.184 25.281 42.454 1.00 0.00 H ATOM 117 2HB ALA A 8 37.404 24.990 44.026 1.00 0.00 H ATOM 118 3HB ALA A 8 38.312 23.685 43.228 1.00 0.00 H ATOM 119 N LYS A 9 37.091 22.287 40.895 1.00 0.00 N ATOM 120 CA LYS A 9 37.482 21.700 39.624 1.00 0.00 C ATOM 121 C LYS A 9 36.271 21.502 38.721 1.00 0.00 C ATOM 122 O LYS A 9 36.302 21.866 37.546 1.00 0.00 O ATOM 123 CB LYS A 9 38.201 20.372 39.859 1.00 0.00 C ATOM 124 CG LYS A 9 39.597 20.512 40.454 1.00 0.00 C ATOM 125 CD LYS A 9 40.244 19.153 40.665 1.00 0.00 C ATOM 126 CE LYS A 9 41.676 19.290 41.158 1.00 0.00 C ATOM 127 NZ LYS A 9 42.304 17.963 41.419 1.00 0.00 N ATOM 128 H LYS A 9 37.295 21.785 41.751 1.00 0.00 H ATOM 129 HA LYS A 9 38.178 22.377 39.129 1.00 0.00 H ATOM 130 1HB LYS A 9 37.610 19.752 40.531 1.00 0.00 H ATOM 131 2HB LYS A 9 38.292 19.836 38.914 1.00 0.00 H ATOM 132 1HG LYS A 9 40.220 21.103 39.784 1.00 0.00 H ATOM 133 2HG LYS A 9 39.532 21.028 41.411 1.00 0.00 H ATOM 134 1HD LYS A 9 39.666 18.587 41.400 1.00 0.00 H ATOM 135 2HD LYS A 9 40.246 18.601 39.726 1.00 0.00 H ATOM 136 1HE LYS A 9 42.262 19.819 40.408 1.00 0.00 H ATOM 137 2HE LYS A 9 41.681 19.871 42.077 1.00 0.00 H ATOM 138 1HZ LYS A 9 43.251 18.096 41.744 1.00 0.00 H ATOM 139 2HZ LYS A 9 41.772 17.471 42.124 1.00 0.00 H ATOM 140 3HZ LYS A 9 42.313 17.421 40.566 1.00 0.00 H ATOM 141 N ASP A 10 35.160 21.071 39.327 1.00 0.00 N ATOM 142 CA ASP A 10 33.932 20.793 38.590 1.00 0.00 C ATOM 143 C ASP A 10 33.204 22.089 38.253 1.00 0.00 C ATOM 144 O ASP A 10 32.688 22.258 37.150 1.00 0.00 O ATOM 145 CB ASP A 10 33.010 19.881 39.406 1.00 0.00 C ATOM 146 CG ASP A 10 33.557 18.459 39.565 1.00 0.00 C ATOM 147 OD1 ASP A 10 34.480 18.113 38.865 1.00 0.00 O ATOM 148 OD2 ASP A 10 33.044 17.736 40.387 1.00 0.00 O ATOM 149 H ASP A 10 35.262 20.648 40.240 1.00 0.00 H ATOM 150 HA ASP A 10 34.189 20.266 37.671 1.00 0.00 H ATOM 151 1HB ASP A 10 32.862 20.311 40.398 1.00 0.00 H ATOM 152 2HB ASP A 10 32.036 19.825 38.922 1.00 0.00 H ATOM 153 N PHE A 11 33.388 23.074 39.131 1.00 0.00 N ATOM 154 CA PHE A 11 32.796 24.395 39.014 1.00 0.00 C ATOM 155 C PHE A 11 33.308 25.034 37.742 1.00 0.00 C ATOM 156 O PHE A 11 32.524 25.396 36.864 1.00 0.00 O ATOM 157 CB PHE A 11 33.171 25.210 40.265 1.00 0.00 C ATOM 158 CG PHE A 11 32.757 26.649 40.286 1.00 0.00 C ATOM 159 CD1 PHE A 11 31.444 27.010 40.533 1.00 0.00 C ATOM 160 CD2 PHE A 11 33.686 27.651 40.056 1.00 0.00 C ATOM 161 CE1 PHE A 11 31.074 28.337 40.549 1.00 0.00 C ATOM 162 CE2 PHE A 11 33.313 28.981 40.075 1.00 0.00 C ATOM 163 CZ PHE A 11 32.000 29.321 40.322 1.00 0.00 C ATOM 164 H PHE A 11 33.789 22.831 40.020 1.00 0.00 H ATOM 165 HA PHE A 11 31.710 24.299 38.964 1.00 0.00 H ATOM 166 1HB PHE A 11 32.723 24.740 41.139 1.00 0.00 H ATOM 167 2HB PHE A 11 34.250 25.191 40.388 1.00 0.00 H ATOM 168 HD1 PHE A 11 30.702 26.231 40.714 1.00 0.00 H ATOM 169 HD2 PHE A 11 34.724 27.378 39.860 1.00 0.00 H ATOM 170 HE1 PHE A 11 30.046 28.601 40.743 1.00 0.00 H ATOM 171 HE2 PHE A 11 34.052 29.761 39.894 1.00 0.00 H ATOM 172 HZ PHE A 11 31.701 30.364 40.336 1.00 0.00 H ATOM 173 N LEU A 12 34.632 25.037 37.613 1.00 0.00 N ATOM 174 CA LEU A 12 35.325 25.655 36.497 1.00 0.00 C ATOM 175 C LEU A 12 35.005 24.946 35.204 1.00 0.00 C ATOM 176 O LEU A 12 34.529 25.567 34.255 1.00 0.00 O ATOM 177 CB LEU A 12 36.838 25.634 36.738 1.00 0.00 C ATOM 178 CG LEU A 12 37.694 26.168 35.593 1.00 0.00 C ATOM 179 CD1 LEU A 12 37.330 27.609 35.319 1.00 0.00 C ATOM 180 CD2 LEU A 12 39.156 26.032 35.964 1.00 0.00 C ATOM 181 H LEU A 12 35.188 24.798 38.422 1.00 0.00 H ATOM 182 HA LEU A 12 35.004 26.689 36.425 1.00 0.00 H ATOM 183 1HB LEU A 12 37.056 26.229 37.623 1.00 0.00 H ATOM 184 2HB LEU A 12 37.145 24.606 36.931 1.00 0.00 H ATOM 185 HG LEU A 12 37.493 25.601 34.693 1.00 0.00 H ATOM 186 1HD1 LEU A 12 37.942 27.989 34.501 1.00 0.00 H ATOM 187 2HD1 LEU A 12 36.287 27.669 35.046 1.00 0.00 H ATOM 188 3HD1 LEU A 12 37.508 28.207 36.212 1.00 0.00 H ATOM 189 1HD2 LEU A 12 39.774 26.412 35.150 1.00 0.00 H ATOM 190 2HD2 LEU A 12 39.356 26.604 36.870 1.00 0.00 H ATOM 191 3HD2 LEU A 12 39.389 24.981 36.139 1.00 0.00 H ATOM 192 N ALA A 13 35.144 23.622 35.228 1.00 0.00 N ATOM 193 CA ALA A 13 34.966 22.789 34.050 1.00 0.00 C ATOM 194 C ALA A 13 33.531 22.944 33.557 1.00 0.00 C ATOM 195 O ALA A 13 33.298 23.134 32.364 1.00 0.00 O ATOM 196 CB ALA A 13 35.256 21.338 34.396 1.00 0.00 C ATOM 197 H ALA A 13 35.551 23.195 36.049 1.00 0.00 H ATOM 198 HA ALA A 13 35.651 23.085 33.260 1.00 0.00 H ATOM 199 1HB ALA A 13 35.038 20.708 33.533 1.00 0.00 H ATOM 200 2HB ALA A 13 36.306 21.233 34.667 1.00 0.00 H ATOM 201 3HB ALA A 13 34.632 21.034 35.235 1.00 0.00 H ATOM 202 N GLY A 14 32.611 23.085 34.514 1.00 0.00 N ATOM 203 CA GLY A 14 31.195 23.210 34.218 1.00 0.00 C ATOM 204 C GLY A 14 30.928 24.509 33.472 1.00 0.00 C ATOM 205 O GLY A 14 30.409 24.490 32.361 1.00 0.00 O ATOM 206 H GLY A 14 32.855 22.784 35.448 1.00 0.00 H ATOM 207 1HA GLY A 14 30.868 22.360 33.619 1.00 0.00 H ATOM 208 2HA GLY A 14 30.631 23.183 35.148 1.00 0.00 H ATOM 209 N GLY A 15 31.514 25.593 33.989 1.00 0.00 N ATOM 210 CA GLY A 15 31.339 26.930 33.422 1.00 0.00 C ATOM 211 C GLY A 15 31.917 27.054 32.031 1.00 0.00 C ATOM 212 O GLY A 15 31.280 27.617 31.145 1.00 0.00 O ATOM 213 H GLY A 15 31.895 25.519 34.926 1.00 0.00 H ATOM 214 1HA GLY A 15 30.285 27.176 33.385 1.00 0.00 H ATOM 215 2HA GLY A 15 31.814 27.660 34.066 1.00 0.00 H ATOM 216 N ILE A 16 33.010 26.351 31.785 1.00 0.00 N ATOM 217 CA ILE A 16 33.627 26.372 30.474 1.00 0.00 C ATOM 218 C ILE A 16 32.714 25.712 29.457 1.00 0.00 C ATOM 219 O ILE A 16 32.301 26.343 28.487 1.00 0.00 O ATOM 220 CB ILE A 16 34.988 25.657 30.500 1.00 0.00 C ATOM 221 CG1 ILE A 16 35.971 26.468 31.365 1.00 0.00 C ATOM 222 CG2 ILE A 16 35.512 25.478 29.084 1.00 0.00 C ATOM 223 CD1 ILE A 16 37.232 25.722 31.721 1.00 0.00 C ATOM 224 H ILE A 16 33.519 25.951 32.562 1.00 0.00 H ATOM 225 HA ILE A 16 33.778 27.408 30.175 1.00 0.00 H ATOM 226 HB ILE A 16 34.880 24.682 30.964 1.00 0.00 H ATOM 227 1HG1 ILE A 16 36.242 27.375 30.828 1.00 0.00 H ATOM 228 2HG1 ILE A 16 35.470 26.758 32.286 1.00 0.00 H ATOM 229 1HG2 ILE A 16 36.476 24.973 29.115 1.00 0.00 H ATOM 230 2HG2 ILE A 16 34.808 24.882 28.510 1.00 0.00 H ATOM 231 3HG2 ILE A 16 35.630 26.453 28.613 1.00 0.00 H ATOM 232 1HD1 ILE A 16 37.870 26.360 32.330 1.00 0.00 H ATOM 233 2HD1 ILE A 16 36.979 24.825 32.278 1.00 0.00 H ATOM 234 3HD1 ILE A 16 37.759 25.446 30.810 1.00 0.00 H ATOM 235 N ALA A 17 32.222 24.530 29.812 1.00 0.00 N ATOM 236 CA ALA A 17 31.333 23.766 28.952 1.00 0.00 C ATOM 237 C ALA A 17 30.009 24.495 28.759 1.00 0.00 C ATOM 238 O ALA A 17 29.480 24.553 27.649 1.00 0.00 O ATOM 239 CB ALA A 17 31.109 22.385 29.535 1.00 0.00 C ATOM 240 H ALA A 17 32.634 24.059 30.607 1.00 0.00 H ATOM 241 HA ALA A 17 31.798 23.662 27.973 1.00 0.00 H ATOM 242 1HB ALA A 17 30.443 21.819 28.884 1.00 0.00 H ATOM 243 2HB ALA A 17 32.058 21.868 29.618 1.00 0.00 H ATOM 244 3HB ALA A 17 30.660 22.477 30.523 1.00 0.00 H ATOM 245 N ALA A 18 29.549 25.145 29.828 1.00 0.00 N ATOM 246 CA ALA A 18 28.261 25.821 29.834 1.00 0.00 C ATOM 247 C ALA A 18 28.304 26.995 28.879 1.00 0.00 C ATOM 248 O ALA A 18 27.487 27.089 27.967 1.00 0.00 O ATOM 249 CB ALA A 18 27.930 26.279 31.241 1.00 0.00 C ATOM 250 H ALA A 18 30.005 24.994 30.714 1.00 0.00 H ATOM 251 HA ALA A 18 27.483 25.132 29.504 1.00 0.00 H ATOM 252 1HB ALA A 18 26.986 26.820 31.237 1.00 0.00 H ATOM 253 2HB ALA A 18 27.848 25.409 31.889 1.00 0.00 H ATOM 254 3HB ALA A 18 28.716 26.932 31.608 1.00 0.00 H ATOM 255 N ALA A 19 29.399 27.743 28.947 1.00 0.00 N ATOM 256 CA ALA A 19 29.574 28.928 28.127 1.00 0.00 C ATOM 257 C ALA A 19 29.584 28.542 26.660 1.00 0.00 C ATOM 258 O ALA A 19 28.853 29.121 25.862 1.00 0.00 O ATOM 259 CB ALA A 19 30.859 29.634 28.510 1.00 0.00 C ATOM 260 H ALA A 19 30.000 27.636 29.750 1.00 0.00 H ATOM 261 HA ALA A 19 28.740 29.610 28.295 1.00 0.00 H ATOM 262 1HB ALA A 19 30.993 30.507 27.879 1.00 0.00 H ATOM 263 2HB ALA A 19 30.802 29.943 29.555 1.00 0.00 H ATOM 264 3HB ALA A 19 31.699 28.957 28.378 1.00 0.00 H ATOM 265 N ILE A 20 30.191 27.392 26.379 1.00 0.00 N ATOM 266 CA ILE A 20 30.284 26.893 25.017 1.00 0.00 C ATOM 267 C ILE A 20 28.935 26.489 24.458 1.00 0.00 C ATOM 268 O ILE A 20 28.589 26.895 23.352 1.00 0.00 O ATOM 269 CB ILE A 20 31.240 25.694 24.957 1.00 0.00 C ATOM 270 CG1 ILE A 20 32.650 26.182 25.254 1.00 0.00 C ATOM 271 CG2 ILE A 20 31.162 25.011 23.602 1.00 0.00 C ATOM 272 CD1 ILE A 20 33.612 25.088 25.512 1.00 0.00 C ATOM 273 H ILE A 20 30.874 27.052 27.043 1.00 0.00 H ATOM 274 HA ILE A 20 30.687 27.686 24.390 1.00 0.00 H ATOM 275 HB ILE A 20 30.972 24.976 25.725 1.00 0.00 H ATOM 276 1HG1 ILE A 20 33.005 26.767 24.408 1.00 0.00 H ATOM 277 2HG1 ILE A 20 32.623 26.827 26.118 1.00 0.00 H ATOM 278 1HG2 ILE A 20 31.849 24.164 23.583 1.00 0.00 H ATOM 279 2HG2 ILE A 20 30.148 24.660 23.429 1.00 0.00 H ATOM 280 3HG2 ILE A 20 31.438 25.720 22.821 1.00 0.00 H ATOM 281 1HD1 ILE A 20 34.596 25.507 25.717 1.00 0.00 H ATOM 282 2HD1 ILE A 20 33.279 24.511 26.370 1.00 0.00 H ATOM 283 3HD1 ILE A 20 33.666 24.445 24.639 1.00 0.00 H ATOM 284 N SER A 21 28.136 25.775 25.251 1.00 0.00 N ATOM 285 CA SER A 21 26.859 25.293 24.743 1.00 0.00 C ATOM 286 C SER A 21 25.810 26.381 24.657 1.00 0.00 C ATOM 287 O SER A 21 24.941 26.322 23.797 1.00 0.00 O ATOM 288 CB SER A 21 26.340 24.180 25.612 1.00 0.00 C ATOM 289 OG SER A 21 25.921 24.666 26.859 1.00 0.00 O ATOM 290 H SER A 21 28.492 25.425 26.131 1.00 0.00 H ATOM 291 HA SER A 21 27.012 24.904 23.747 1.00 0.00 H ATOM 292 1HB SER A 21 25.508 23.689 25.114 1.00 0.00 H ATOM 293 2HB SER A 21 27.125 23.447 25.746 1.00 0.00 H ATOM 294 HG SER A 21 26.674 25.135 27.227 1.00 0.00 H ATOM 295 N LYS A 22 25.945 27.416 25.480 1.00 0.00 N ATOM 296 CA LYS A 22 24.991 28.514 25.481 1.00 0.00 C ATOM 297 C LYS A 22 25.268 29.421 24.298 1.00 0.00 C ATOM 298 O LYS A 22 24.351 29.868 23.613 1.00 0.00 O ATOM 299 CB LYS A 22 25.073 29.285 26.796 1.00 0.00 C ATOM 300 CG LYS A 22 24.555 28.502 28.001 1.00 0.00 C ATOM 301 CD LYS A 22 24.704 29.293 29.294 1.00 0.00 C ATOM 302 CE LYS A 22 24.313 28.457 30.501 1.00 0.00 C ATOM 303 NZ LYS A 22 22.864 28.098 30.487 1.00 0.00 N ATOM 304 H LYS A 22 26.653 27.386 26.201 1.00 0.00 H ATOM 305 HA LYS A 22 23.984 28.108 25.381 1.00 0.00 H ATOM 306 1HB LYS A 22 26.112 29.565 26.993 1.00 0.00 H ATOM 307 2HB LYS A 22 24.496 30.201 26.707 1.00 0.00 H ATOM 308 1HG LYS A 22 23.501 28.267 27.853 1.00 0.00 H ATOM 309 2HG LYS A 22 25.103 27.572 28.100 1.00 0.00 H ATOM 310 1HD LYS A 22 25.742 29.614 29.403 1.00 0.00 H ATOM 311 2HD LYS A 22 24.070 30.177 29.259 1.00 0.00 H ATOM 312 1HE LYS A 22 24.905 27.542 30.506 1.00 0.00 H ATOM 313 2HE LYS A 22 24.530 29.022 31.409 1.00 0.00 H ATOM 314 1HZ LYS A 22 22.645 27.546 31.303 1.00 0.00 H ATOM 315 2HZ LYS A 22 22.308 28.943 30.493 1.00 0.00 H ATOM 316 3HZ LYS A 22 22.657 27.565 29.655 1.00 0.00 H ATOM 317 N THR A 23 26.553 29.530 23.969 1.00 0.00 N ATOM 318 CA THR A 23 27.050 30.316 22.852 1.00 0.00 C ATOM 319 C THR A 23 26.630 29.691 21.528 1.00 0.00 C ATOM 320 O THR A 23 25.699 30.118 20.858 1.00 0.00 O ATOM 321 CB THR A 23 28.582 30.445 22.905 1.00 0.00 C ATOM 322 OG1 THR A 23 28.958 31.102 24.125 1.00 0.00 O ATOM 323 CG2 THR A 23 29.089 31.241 21.729 1.00 0.00 C ATOM 324 H THR A 23 27.236 29.237 24.652 1.00 0.00 H ATOM 325 HA THR A 23 26.611 31.310 22.900 1.00 0.00 H ATOM 326 HB THR A 23 29.028 29.452 22.884 1.00 0.00 H ATOM 327 HG1 THR A 23 28.768 30.525 24.869 1.00 0.00 H ATOM 328 1HG2 THR A 23 30.173 31.322 21.786 1.00 0.00 H ATOM 329 2HG2 THR A 23 28.810 30.740 20.802 1.00 0.00 H ATOM 330 3HG2 THR A 23 28.654 32.231 21.750 1.00 0.00 H ATOM 331 N ALA A 24 26.737 28.360 21.560 1.00 0.00 N ATOM 332 CA ALA A 24 26.379 27.509 20.431 1.00 0.00 C ATOM 333 C ALA A 24 24.893 27.634 20.070 1.00 0.00 C ATOM 334 O ALA A 24 24.563 27.705 18.885 1.00 0.00 O ATOM 335 CB ALA A 24 26.707 26.067 20.744 1.00 0.00 C ATOM 336 H ALA A 24 27.320 27.947 22.275 1.00 0.00 H ATOM 337 HA ALA A 24 26.955 27.815 19.558 1.00 0.00 H ATOM 338 1HB ALA A 24 26.411 25.445 19.903 1.00 0.00 H ATOM 339 2HB ALA A 24 27.777 25.963 20.915 1.00 0.00 H ATOM 340 3HB ALA A 24 26.172 25.760 21.629 1.00 0.00 H ATOM 341 N VAL A 25 24.024 27.834 21.067 1.00 0.00 N ATOM 342 CA VAL A 25 22.589 27.873 20.771 1.00 0.00 C ATOM 343 C VAL A 25 22.032 29.275 20.921 1.00 0.00 C ATOM 344 O VAL A 25 20.827 29.477 20.788 1.00 0.00 O ATOM 345 CB VAL A 25 21.764 26.946 21.672 1.00 0.00 C ATOM 346 CG1 VAL A 25 22.222 25.530 21.487 1.00 0.00 C ATOM 347 CG2 VAL A 25 21.900 27.386 23.105 1.00 0.00 C ATOM 348 H VAL A 25 24.328 27.660 22.019 1.00 0.00 H ATOM 349 HA VAL A 25 22.437 27.574 19.733 1.00 0.00 H ATOM 350 HB VAL A 25 20.714 26.988 21.380 1.00 0.00 H ATOM 351 1HG1 VAL A 25 21.638 24.896 22.122 1.00 0.00 H ATOM 352 2HG1 VAL A 25 22.088 25.235 20.448 1.00 0.00 H ATOM 353 3HG1 VAL A 25 23.278 25.447 21.753 1.00 0.00 H ATOM 354 1HG2 VAL A 25 21.312 26.725 23.744 1.00 0.00 H ATOM 355 2HG2 VAL A 25 22.917 27.344 23.396 1.00 0.00 H ATOM 356 3HG2 VAL A 25 21.537 28.410 23.209 1.00 0.00 H ATOM 357 N ALA A 26 22.917 30.243 21.159 1.00 0.00 N ATOM 358 CA ALA A 26 22.519 31.633 21.280 1.00 0.00 C ATOM 359 C ALA A 26 21.734 32.091 20.037 1.00 0.00 C ATOM 360 O ALA A 26 20.669 32.670 20.213 1.00 0.00 O ATOM 361 CB ALA A 26 23.726 32.548 21.502 1.00 0.00 C ATOM 362 H ALA A 26 23.897 30.018 21.206 1.00 0.00 H ATOM 363 HA ALA A 26 21.858 31.721 22.141 1.00 0.00 H ATOM 364 1HB ALA A 26 23.385 33.578 21.600 1.00 0.00 H ATOM 365 2HB ALA A 26 24.240 32.245 22.408 1.00 0.00 H ATOM 366 3HB ALA A 26 24.410 32.497 20.696 1.00 0.00 H ATOM 367 N PRO A 27 22.062 31.677 18.784 1.00 0.00 N ATOM 368 CA PRO A 27 21.266 31.981 17.610 1.00 0.00 C ATOM 369 C PRO A 27 19.823 31.512 17.733 1.00 0.00 C ATOM 370 O PRO A 27 18.914 32.146 17.202 1.00 0.00 O ATOM 371 CB PRO A 27 22.011 31.216 16.504 1.00 0.00 C ATOM 372 CG PRO A 27 23.444 31.214 16.970 1.00 0.00 C ATOM 373 CD PRO A 27 23.361 31.033 18.455 1.00 0.00 C ATOM 374 HA PRO A 27 21.306 33.056 17.437 1.00 0.00 H ATOM 375 1HB PRO A 27 21.591 30.205 16.399 1.00 0.00 H ATOM 376 2HB PRO A 27 21.878 31.718 15.539 1.00 0.00 H ATOM 377 1HG PRO A 27 24.004 30.405 16.479 1.00 0.00 H ATOM 378 2HG PRO A 27 23.938 32.151 16.690 1.00 0.00 H ATOM 379 1HD PRO A 27 23.354 29.965 18.659 1.00 0.00 H ATOM 380 2HD PRO A 27 24.203 31.524 18.903 1.00 0.00 H ATOM 381 N ILE A 28 19.599 30.461 18.520 1.00 0.00 N ATOM 382 CA ILE A 28 18.255 29.921 18.665 1.00 0.00 C ATOM 383 C ILE A 28 17.512 30.734 19.697 1.00 0.00 C ATOM 384 O ILE A 28 16.390 31.174 19.465 1.00 0.00 O ATOM 385 CB ILE A 28 18.235 28.440 19.081 1.00 0.00 C ATOM 386 CG1 ILE A 28 18.891 27.571 18.031 1.00 0.00 C ATOM 387 CG2 ILE A 28 16.785 28.017 19.321 1.00 0.00 C ATOM 388 CD1 ILE A 28 19.129 26.149 18.514 1.00 0.00 C ATOM 389 H ILE A 28 20.374 30.004 18.979 1.00 0.00 H ATOM 390 HA ILE A 28 17.740 29.998 17.709 1.00 0.00 H ATOM 391 HB ILE A 28 18.812 28.304 19.993 1.00 0.00 H ATOM 392 1HG1 ILE A 28 18.257 27.548 17.145 1.00 0.00 H ATOM 393 2HG1 ILE A 28 19.846 28.019 17.750 1.00 0.00 H ATOM 394 1HG2 ILE A 28 16.756 26.980 19.611 1.00 0.00 H ATOM 395 2HG2 ILE A 28 16.353 28.627 20.110 1.00 0.00 H ATOM 396 3HG2 ILE A 28 16.206 28.152 18.407 1.00 0.00 H ATOM 397 1HD1 ILE A 28 19.602 25.569 17.722 1.00 0.00 H ATOM 398 2HD1 ILE A 28 19.779 26.164 19.388 1.00 0.00 H ATOM 399 3HD1 ILE A 28 18.178 25.691 18.778 1.00 0.00 H ATOM 400 N GLU A 29 18.251 31.107 20.743 1.00 0.00 N ATOM 401 CA GLU A 29 17.731 31.898 21.845 1.00 0.00 C ATOM 402 C GLU A 29 17.308 33.276 21.333 1.00 0.00 C ATOM 403 O GLU A 29 16.274 33.808 21.729 1.00 0.00 O ATOM 404 CB GLU A 29 18.786 32.047 22.947 1.00 0.00 C ATOM 405 CG GLU A 29 18.284 32.702 24.227 1.00 0.00 C ATOM 406 CD GLU A 29 19.285 32.619 25.364 1.00 0.00 C ATOM 407 OE1 GLU A 29 20.384 33.105 25.196 1.00 0.00 O ATOM 408 OE2 GLU A 29 18.954 32.073 26.388 1.00 0.00 O ATOM 409 H GLU A 29 19.109 30.596 20.909 1.00 0.00 H ATOM 410 HA GLU A 29 16.869 31.385 22.271 1.00 0.00 H ATOM 411 1HB GLU A 29 19.178 31.067 23.209 1.00 0.00 H ATOM 412 2HB GLU A 29 19.613 32.637 22.587 1.00 0.00 H ATOM 413 1HG GLU A 29 18.065 33.751 24.025 1.00 0.00 H ATOM 414 2HG GLU A 29 17.358 32.219 24.530 1.00 0.00 H ATOM 415 N ARG A 30 18.099 33.825 20.403 1.00 0.00 N ATOM 416 CA ARG A 30 17.837 35.142 19.843 1.00 0.00 C ATOM 417 C ARG A 30 16.492 35.148 19.145 1.00 0.00 C ATOM 418 O ARG A 30 15.629 35.964 19.453 1.00 0.00 O ATOM 419 CB ARG A 30 18.924 35.549 18.852 1.00 0.00 C ATOM 420 CG ARG A 30 18.753 36.942 18.291 1.00 0.00 C ATOM 421 CD ARG A 30 19.367 37.954 19.146 1.00 0.00 C ATOM 422 NE ARG A 30 19.062 39.302 18.709 1.00 0.00 N ATOM 423 CZ ARG A 30 19.400 39.849 17.535 1.00 0.00 C ATOM 424 NH1 ARG A 30 20.066 39.160 16.653 1.00 0.00 N ATOM 425 NH2 ARG A 30 19.053 41.092 17.276 1.00 0.00 N ATOM 426 H ARG A 30 18.978 33.383 20.195 1.00 0.00 H ATOM 427 HA ARG A 30 17.824 35.871 20.654 1.00 0.00 H ATOM 428 1HB ARG A 30 19.897 35.498 19.334 1.00 0.00 H ATOM 429 2HB ARG A 30 18.943 34.859 18.021 1.00 0.00 H ATOM 430 1HG ARG A 30 19.221 36.995 17.309 1.00 0.00 H ATOM 431 2HG ARG A 30 17.694 37.164 18.203 1.00 0.00 H ATOM 432 1HD ARG A 30 19.002 37.837 20.159 1.00 0.00 H ATOM 433 2HD ARG A 30 20.453 37.831 19.134 1.00 0.00 H ATOM 434 HE ARG A 30 18.550 39.883 19.344 1.00 0.00 H ATOM 435 1HH1 ARG A 30 20.333 38.206 16.852 1.00 0.00 H ATOM 436 2HH1 ARG A 30 20.318 39.580 15.769 1.00 0.00 H ATOM 437 1HH2 ARG A 30 18.535 41.625 17.962 1.00 0.00 H ATOM 438 2HH2 ARG A 30 19.302 41.515 16.393 1.00 0.00 H ATOM 439 N VAL A 31 16.254 34.077 18.387 1.00 0.00 N ATOM 440 CA VAL A 31 15.026 33.919 17.625 1.00 0.00 C ATOM 441 C VAL A 31 13.864 33.677 18.559 1.00 0.00 C ATOM 442 O VAL A 31 12.861 34.381 18.493 1.00 0.00 O ATOM 443 CB VAL A 31 15.154 32.747 16.642 1.00 0.00 C ATOM 444 CG1 VAL A 31 13.807 32.445 16.028 1.00 0.00 C ATOM 445 CG2 VAL A 31 16.182 33.097 15.583 1.00 0.00 C ATOM 446 H VAL A 31 17.047 33.503 18.123 1.00 0.00 H ATOM 447 HA VAL A 31 14.843 34.834 17.063 1.00 0.00 H ATOM 448 HB VAL A 31 15.469 31.854 17.168 1.00 0.00 H ATOM 449 1HG1 VAL A 31 13.910 31.620 15.340 1.00 0.00 H ATOM 450 2HG1 VAL A 31 13.105 32.180 16.814 1.00 0.00 H ATOM 451 3HG1 VAL A 31 13.444 33.308 15.501 1.00 0.00 H ATOM 452 1HG2 VAL A 31 16.270 32.275 14.897 1.00 0.00 H ATOM 453 2HG2 VAL A 31 15.875 33.984 15.046 1.00 0.00 H ATOM 454 3HG2 VAL A 31 17.138 33.282 16.052 1.00 0.00 H ATOM 455 N LYS A 32 14.108 32.854 19.576 1.00 0.00 N ATOM 456 CA LYS A 32 13.108 32.577 20.591 1.00 0.00 C ATOM 457 C LYS A 32 12.565 33.841 21.187 1.00 0.00 C ATOM 458 O LYS A 32 11.365 34.108 21.160 1.00 0.00 O ATOM 459 CB LYS A 32 13.697 31.698 21.695 1.00 0.00 C ATOM 460 CG LYS A 32 12.753 31.421 22.832 1.00 0.00 C ATOM 461 CD LYS A 32 13.508 30.905 24.025 1.00 0.00 C ATOM 462 CE LYS A 32 14.295 32.019 24.681 1.00 0.00 C ATOM 463 NZ LYS A 32 14.994 31.555 25.896 1.00 0.00 N ATOM 464 H LYS A 32 14.912 32.248 19.520 1.00 0.00 H ATOM 465 HA LYS A 32 12.296 32.017 20.134 1.00 0.00 H ATOM 466 1HB LYS A 32 14.005 30.743 21.282 1.00 0.00 H ATOM 467 2HB LYS A 32 14.573 32.158 22.107 1.00 0.00 H ATOM 468 1HG LYS A 32 12.226 32.336 23.108 1.00 0.00 H ATOM 469 2HG LYS A 32 12.024 30.691 22.529 1.00 0.00 H ATOM 470 1HD LYS A 32 12.818 30.487 24.745 1.00 0.00 H ATOM 471 2HD LYS A 32 14.191 30.120 23.713 1.00 0.00 H ATOM 472 1HE LYS A 32 15.028 32.401 23.971 1.00 0.00 H ATOM 473 2HE LYS A 32 13.613 32.829 24.950 1.00 0.00 H ATOM 474 1HZ LYS A 32 15.507 32.324 26.306 1.00 0.00 H ATOM 475 2HZ LYS A 32 14.318 31.208 26.563 1.00 0.00 H ATOM 476 3HZ LYS A 32 15.637 30.813 25.653 1.00 0.00 H ATOM 477 N LEU A 33 13.520 34.654 21.603 1.00 0.00 N ATOM 478 CA LEU A 33 13.306 35.870 22.338 1.00 0.00 C ATOM 479 C LEU A 33 12.617 36.910 21.488 1.00 0.00 C ATOM 480 O LEU A 33 11.583 37.425 21.876 1.00 0.00 O ATOM 481 CB LEU A 33 14.626 36.384 22.818 1.00 0.00 C ATOM 482 CG LEU A 33 14.560 37.485 23.733 1.00 0.00 C ATOM 483 CD1 LEU A 33 15.695 37.392 24.548 1.00 0.00 C ATOM 484 CD2 LEU A 33 14.502 38.818 22.996 1.00 0.00 C ATOM 485 H LEU A 33 14.468 34.304 21.578 1.00 0.00 H ATOM 486 HA LEU A 33 12.675 35.646 23.196 1.00 0.00 H ATOM 487 1HB LEU A 33 15.156 35.569 23.312 1.00 0.00 H ATOM 488 2HB LEU A 33 15.213 36.701 21.956 1.00 0.00 H ATOM 489 HG LEU A 33 13.668 37.399 24.354 1.00 0.00 H ATOM 490 1HD1 LEU A 33 15.666 38.177 25.214 1.00 0.00 H ATOM 491 2HD1 LEU A 33 15.686 36.451 25.077 1.00 0.00 H ATOM 492 3HD1 LEU A 33 16.560 37.451 23.935 1.00 0.00 H ATOM 493 1HD2 LEU A 33 14.452 39.625 23.726 1.00 0.00 H ATOM 494 2HD2 LEU A 33 15.394 38.935 22.383 1.00 0.00 H ATOM 495 3HD2 LEU A 33 13.629 38.855 22.362 1.00 0.00 H ATOM 496 N LEU A 34 13.071 37.078 20.254 1.00 0.00 N ATOM 497 CA LEU A 34 12.466 38.079 19.391 1.00 0.00 C ATOM 498 C LEU A 34 11.019 37.734 19.067 1.00 0.00 C ATOM 499 O LEU A 34 10.131 38.563 19.211 1.00 0.00 O ATOM 500 CB LEU A 34 13.277 38.206 18.098 1.00 0.00 C ATOM 501 CG LEU A 34 14.656 38.840 18.244 1.00 0.00 C ATOM 502 CD1 LEU A 34 15.406 38.704 16.936 1.00 0.00 C ATOM 503 CD2 LEU A 34 14.486 40.298 18.642 1.00 0.00 C ATOM 504 H LEU A 34 13.948 36.656 19.985 1.00 0.00 H ATOM 505 HA LEU A 34 12.493 39.040 19.904 1.00 0.00 H ATOM 506 1HB LEU A 34 13.413 37.210 17.673 1.00 0.00 H ATOM 507 2HB LEU A 34 12.709 38.803 17.396 1.00 0.00 H ATOM 508 HG LEU A 34 15.227 38.323 19.006 1.00 0.00 H ATOM 509 1HD1 LEU A 34 16.386 39.151 17.030 1.00 0.00 H ATOM 510 2HD1 LEU A 34 15.510 37.648 16.695 1.00 0.00 H ATOM 511 3HD1 LEU A 34 14.867 39.200 16.148 1.00 0.00 H ATOM 512 1HD2 LEU A 34 15.461 40.761 18.749 1.00 0.00 H ATOM 513 2HD2 LEU A 34 13.922 40.825 17.877 1.00 0.00 H ATOM 514 3HD2 LEU A 34 13.953 40.355 19.585 1.00 0.00 H ATOM 515 N LEU A 35 10.733 36.458 18.879 1.00 0.00 N ATOM 516 CA LEU A 35 9.367 36.050 18.597 1.00 0.00 C ATOM 517 C LEU A 35 8.509 36.234 19.850 1.00 0.00 C ATOM 518 O LEU A 35 7.358 36.659 19.777 1.00 0.00 O ATOM 519 CB LEU A 35 9.346 34.579 18.144 1.00 0.00 C ATOM 520 CG LEU A 35 10.008 34.299 16.774 1.00 0.00 C ATOM 521 CD1 LEU A 35 10.095 32.795 16.562 1.00 0.00 C ATOM 522 CD2 LEU A 35 9.199 34.965 15.676 1.00 0.00 C ATOM 523 H LEU A 35 11.486 35.795 18.754 1.00 0.00 H ATOM 524 HA LEU A 35 8.958 36.688 17.813 1.00 0.00 H ATOM 525 1HB LEU A 35 9.858 33.977 18.892 1.00 0.00 H ATOM 526 2HB LEU A 35 8.312 34.247 18.087 1.00 0.00 H ATOM 527 HG LEU A 35 11.021 34.694 16.763 1.00 0.00 H ATOM 528 1HD1 LEU A 35 10.560 32.595 15.602 1.00 0.00 H ATOM 529 2HD1 LEU A 35 10.695 32.348 17.358 1.00 0.00 H ATOM 530 3HD1 LEU A 35 9.095 32.365 16.578 1.00 0.00 H ATOM 531 1HD2 LEU A 35 9.665 34.769 14.710 1.00 0.00 H ATOM 532 2HD2 LEU A 35 8.183 34.567 15.675 1.00 0.00 H ATOM 533 3HD2 LEU A 35 9.168 36.033 15.853 1.00 0.00 H ATOM 534 N GLN A 36 9.141 36.050 20.998 1.00 0.00 N ATOM 535 CA GLN A 36 8.507 36.085 22.307 1.00 0.00 C ATOM 536 C GLN A 36 8.282 37.507 22.836 1.00 0.00 C ATOM 537 O GLN A 36 7.210 37.805 23.357 1.00 0.00 O ATOM 538 CB GLN A 36 9.368 35.276 23.280 1.00 0.00 C ATOM 539 CG GLN A 36 8.839 35.094 24.665 1.00 0.00 C ATOM 540 CD GLN A 36 9.856 34.357 25.502 1.00 0.00 C ATOM 541 OE1 GLN A 36 11.054 34.449 25.223 1.00 0.00 O ATOM 542 NE2 GLN A 36 9.420 33.633 26.513 1.00 0.00 N ATOM 543 H GLN A 36 10.064 35.641 20.959 1.00 0.00 H ATOM 544 HA GLN A 36 7.521 35.629 22.217 1.00 0.00 H ATOM 545 1HB GLN A 36 9.526 34.279 22.873 1.00 0.00 H ATOM 546 2HB GLN A 36 10.336 35.746 23.381 1.00 0.00 H ATOM 547 1HG GLN A 36 8.643 36.072 25.108 1.00 0.00 H ATOM 548 2HG GLN A 36 7.912 34.516 24.626 1.00 0.00 H ATOM 549 1HE2 GLN A 36 10.082 33.134 27.082 1.00 0.00 H ATOM 550 2HE2 GLN A 36 8.432 33.581 26.711 1.00 0.00 H ATOM 551 N VAL A 37 9.193 38.419 22.478 1.00 0.00 N ATOM 552 CA VAL A 37 9.227 39.754 23.070 1.00 0.00 C ATOM 553 C VAL A 37 8.928 40.926 22.127 1.00 0.00 C ATOM 554 O VAL A 37 8.468 41.964 22.596 1.00 0.00 O ATOM 555 CB VAL A 37 10.613 40.000 23.700 1.00 0.00 C ATOM 556 CG1 VAL A 37 10.689 41.431 24.250 1.00 0.00 C ATOM 557 CG2 VAL A 37 10.866 38.983 24.783 1.00 0.00 C ATOM 558 H VAL A 37 10.054 38.081 22.092 1.00 0.00 H ATOM 559 HA VAL A 37 8.452 39.797 23.834 1.00 0.00 H ATOM 560 HB VAL A 37 11.385 39.909 22.932 1.00 0.00 H ATOM 561 1HG1 VAL A 37 11.673 41.596 24.692 1.00 0.00 H ATOM 562 2HG1 VAL A 37 10.531 42.143 23.438 1.00 0.00 H ATOM 563 3HG1 VAL A 37 9.920 41.571 25.013 1.00 0.00 H ATOM 564 1HG2 VAL A 37 11.847 39.166 25.218 1.00 0.00 H ATOM 565 2HG2 VAL A 37 10.099 39.075 25.553 1.00 0.00 H ATOM 566 3HG2 VAL A 37 10.836 37.981 24.361 1.00 0.00 H ATOM 567 N GLN A 38 9.097 40.749 20.808 1.00 0.00 N ATOM 568 CA GLN A 38 8.966 41.852 19.835 1.00 0.00 C ATOM 569 C GLN A 38 7.725 42.744 19.953 1.00 0.00 C ATOM 570 O GLN A 38 7.843 43.962 20.050 1.00 0.00 O ATOM 571 CB GLN A 38 8.990 41.332 18.397 1.00 0.00 C ATOM 572 CG GLN A 38 7.835 40.434 18.023 1.00 0.00 C ATOM 573 CD GLN A 38 7.997 39.871 16.640 1.00 0.00 C ATOM 574 OE1 GLN A 38 8.640 40.504 15.804 1.00 0.00 O ATOM 575 NE2 GLN A 38 7.425 38.692 16.388 1.00 0.00 N ATOM 576 H GLN A 38 9.368 39.842 20.461 1.00 0.00 H ATOM 577 HA GLN A 38 9.820 42.512 19.979 1.00 0.00 H ATOM 578 1HB GLN A 38 8.988 42.173 17.714 1.00 0.00 H ATOM 579 2HB GLN A 38 9.901 40.777 18.225 1.00 0.00 H ATOM 580 1HG GLN A 38 7.781 39.605 18.730 1.00 0.00 H ATOM 581 2HG GLN A 38 6.913 41.006 18.057 1.00 0.00 H ATOM 582 1HE2 GLN A 38 7.499 38.260 15.477 1.00 0.00 H ATOM 583 2HE2 GLN A 38 6.916 38.224 17.110 1.00 0.00 H ATOM 584 N HIS A 39 6.662 42.194 20.524 1.00 0.00 N ATOM 585 CA HIS A 39 5.421 42.945 20.680 1.00 0.00 C ATOM 586 C HIS A 39 5.630 44.177 21.558 1.00 0.00 C ATOM 587 O HIS A 39 4.985 45.208 21.364 1.00 0.00 O ATOM 588 CB HIS A 39 4.310 42.078 21.280 1.00 0.00 C ATOM 589 CG HIS A 39 2.968 42.795 21.480 1.00 0.00 C ATOM 590 ND1 HIS A 39 2.192 43.242 20.430 1.00 0.00 N ATOM 591 CD2 HIS A 39 2.294 43.127 22.614 1.00 0.00 C ATOM 592 CE1 HIS A 39 1.095 43.818 20.908 1.00 0.00 C ATOM 593 NE2 HIS A 39 1.132 43.762 22.231 1.00 0.00 N ATOM 594 H HIS A 39 6.638 41.190 20.643 1.00 0.00 H ATOM 595 HA HIS A 39 5.093 43.315 19.709 1.00 0.00 H ATOM 596 1HB HIS A 39 4.133 41.217 20.633 1.00 0.00 H ATOM 597 2HB HIS A 39 4.637 41.708 22.240 1.00 0.00 H ATOM 598 HD2 HIS A 39 2.614 42.928 23.632 1.00 0.00 H ATOM 599 HE1 HIS A 39 0.297 44.263 20.314 1.00 0.00 H ATOM 600 HE2 HIS A 39 0.413 44.133 22.864 1.00 0.00 H ATOM 601 N ALA A 40 6.554 44.063 22.515 1.00 0.00 N ATOM 602 CA ALA A 40 6.773 45.086 23.525 1.00 0.00 C ATOM 603 C ALA A 40 7.957 45.999 23.187 1.00 0.00 C ATOM 604 O ALA A 40 8.301 46.887 23.961 1.00 0.00 O ATOM 605 CB ALA A 40 6.979 44.415 24.879 1.00 0.00 C ATOM 606 H ALA A 40 7.095 43.212 22.566 1.00 0.00 H ATOM 607 HA ALA A 40 5.891 45.712 23.561 1.00 0.00 H ATOM 608 1HB ALA A 40 7.125 45.176 25.647 1.00 0.00 H ATOM 609 2HB ALA A 40 6.101 43.814 25.126 1.00 0.00 H ATOM 610 3HB ALA A 40 7.857 43.773 24.836 1.00 0.00 H ATOM 611 N SER A 41 8.648 45.724 22.092 1.00 0.00 N ATOM 612 CA SER A 41 9.821 46.515 21.731 1.00 0.00 C ATOM 613 C SER A 41 9.422 47.817 21.042 1.00 0.00 C ATOM 614 O SER A 41 8.457 47.856 20.279 1.00 0.00 O ATOM 615 CB SER A 41 10.737 45.718 20.825 1.00 0.00 C ATOM 616 OG SER A 41 11.792 46.507 20.352 1.00 0.00 O ATOM 617 H SER A 41 8.315 45.026 21.446 1.00 0.00 H ATOM 618 HA SER A 41 10.354 46.781 22.644 1.00 0.00 H ATOM 619 1HB SER A 41 11.136 44.864 21.373 1.00 0.00 H ATOM 620 2HB SER A 41 10.168 45.332 19.987 1.00 0.00 H ATOM 621 HG SER A 41 11.388 47.216 19.848 1.00 0.00 H ATOM 622 N LYS A 42 10.174 48.883 21.321 1.00 0.00 N ATOM 623 CA LYS A 42 9.974 50.179 20.668 1.00 0.00 C ATOM 624 C LYS A 42 10.457 50.177 19.220 1.00 0.00 C ATOM 625 O LYS A 42 10.092 51.045 18.426 1.00 0.00 O ATOM 626 CB LYS A 42 10.687 51.290 21.437 1.00 0.00 C ATOM 627 CG LYS A 42 10.128 51.637 22.804 1.00 0.00 C ATOM 628 CD LYS A 42 10.947 52.778 23.410 1.00 0.00 C ATOM 629 CE LYS A 42 10.448 53.198 24.779 1.00 0.00 C ATOM 630 NZ LYS A 42 11.276 54.310 25.335 1.00 0.00 N ATOM 631 H LYS A 42 10.911 48.793 22.007 1.00 0.00 H ATOM 632 HA LYS A 42 8.906 50.397 20.657 1.00 0.00 H ATOM 633 1HB LYS A 42 11.732 51.010 21.584 1.00 0.00 H ATOM 634 2HB LYS A 42 10.669 52.205 20.847 1.00 0.00 H ATOM 635 1HG LYS A 42 9.083 51.939 22.712 1.00 0.00 H ATOM 636 2HG LYS A 42 10.173 50.760 23.452 1.00 0.00 H ATOM 637 1HD LYS A 42 11.988 52.463 23.505 1.00 0.00 H ATOM 638 2HD LYS A 42 10.903 53.642 22.749 1.00 0.00 H ATOM 639 1HE LYS A 42 9.411 53.524 24.700 1.00 0.00 H ATOM 640 2HE LYS A 42 10.490 52.342 25.456 1.00 0.00 H ATOM 641 1HZ LYS A 42 10.924 54.570 26.245 1.00 0.00 H ATOM 642 2HZ LYS A 42 12.236 54.006 25.420 1.00 0.00 H ATOM 643 3HZ LYS A 42 11.230 55.107 24.715 1.00 0.00 H ATOM 644 N GLN A 43 11.308 49.211 18.907 1.00 0.00 N ATOM 645 CA GLN A 43 12.042 49.149 17.650 1.00 0.00 C ATOM 646 C GLN A 43 11.345 48.385 16.541 1.00 0.00 C ATOM 647 O GLN A 43 11.751 48.477 15.382 1.00 0.00 O ATOM 648 CB GLN A 43 13.408 48.527 17.898 1.00 0.00 C ATOM 649 CG GLN A 43 14.320 49.325 18.797 1.00 0.00 C ATOM 650 CD GLN A 43 15.601 48.591 18.999 1.00 0.00 C ATOM 651 OE1 GLN A 43 15.586 47.376 18.810 1.00 0.00 O ATOM 652 NE2 GLN A 43 16.678 49.274 19.367 1.00 0.00 N ATOM 653 H GLN A 43 11.472 48.483 19.589 1.00 0.00 H ATOM 654 HA GLN A 43 12.148 50.165 17.273 1.00 0.00 H ATOM 655 1HB GLN A 43 13.276 47.542 18.349 1.00 0.00 H ATOM 656 2HB GLN A 43 13.920 48.389 16.947 1.00 0.00 H ATOM 657 1HG GLN A 43 14.525 50.290 18.335 1.00 0.00 H ATOM 658 2HG GLN A 43 13.831 49.476 19.761 1.00 0.00 H ATOM 659 1HE2 GLN A 43 17.546 48.788 19.506 1.00 0.00 H ATOM 660 2HE2 GLN A 43 16.622 50.262 19.505 1.00 0.00 H ATOM 661 N ILE A 44 10.307 47.637 16.876 1.00 0.00 N ATOM 662 CA ILE A 44 9.676 46.797 15.873 1.00 0.00 C ATOM 663 C ILE A 44 8.234 47.182 15.610 1.00 0.00 C ATOM 664 O ILE A 44 7.389 47.153 16.505 1.00 0.00 O ATOM 665 CB ILE A 44 9.723 45.311 16.290 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.191 44.856 16.440 1.00 0.00 C ATOM 667 CG2 ILE A 44 8.984 44.458 15.264 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.356 43.471 17.041 1.00 0.00 C ATOM 669 H ILE A 44 9.955 47.649 17.823 1.00 0.00 H ATOM 670 HA ILE A 44 10.229 46.895 14.941 1.00 0.00 H ATOM 671 HB ILE A 44 9.250 45.189 17.261 1.00 0.00 H ATOM 672 1HG1 ILE A 44 11.659 44.867 15.458 1.00 0.00 H ATOM 673 2HG1 ILE A 44 11.714 45.573 17.076 1.00 0.00 H ATOM 674 1HG2 ILE A 44 9.022 43.414 15.563 1.00 0.00 H ATOM 675 2HG2 ILE A 44 7.947 44.777 15.203 1.00 0.00 H ATOM 676 3HG2 ILE A 44 9.454 44.569 14.286 1.00 0.00 H ATOM 677 1HD1 ILE A 44 12.411 43.226 17.114 1.00 0.00 H ATOM 678 2HD1 ILE A 44 10.912 43.452 18.034 1.00 0.00 H ATOM 679 3HD1 ILE A 44 10.860 42.737 16.407 1.00 0.00 H ATOM 680 N ALA A 45 7.974 47.560 14.364 1.00 0.00 N ATOM 681 CA ALA A 45 6.643 47.925 13.915 1.00 0.00 C ATOM 682 C ALA A 45 5.861 46.652 13.765 1.00 0.00 C ATOM 683 O ALA A 45 6.359 45.686 13.203 1.00 0.00 O ATOM 684 CB ALA A 45 6.699 48.693 12.604 1.00 0.00 C ATOM 685 H ALA A 45 8.736 47.610 13.703 1.00 0.00 H ATOM 686 HA ALA A 45 6.162 48.568 14.651 1.00 0.00 H ATOM 687 1HB ALA A 45 5.686 48.906 12.263 1.00 0.00 H ATOM 688 2HB ALA A 45 7.237 49.628 12.753 1.00 0.00 H ATOM 689 3HB ALA A 45 7.213 48.097 11.862 1.00 0.00 H ATOM 690 N ALA A 46 4.542 46.801 13.720 1.00 0.00 N ATOM 691 CA ALA A 46 3.693 45.658 13.414 1.00 0.00 C ATOM 692 C ALA A 46 4.067 45.093 12.041 1.00 0.00 C ATOM 693 O ALA A 46 4.199 43.882 11.865 1.00 0.00 O ATOM 694 CB ALA A 46 2.231 46.059 13.453 1.00 0.00 C ATOM 695 H ALA A 46 4.121 47.646 14.077 1.00 0.00 H ATOM 696 HA ALA A 46 3.856 44.883 14.159 1.00 0.00 H ATOM 697 1HB ALA A 46 1.612 45.197 13.202 1.00 0.00 H ATOM 698 2HB ALA A 46 1.977 46.409 14.453 1.00 0.00 H ATOM 699 3HB ALA A 46 2.055 46.856 12.733 1.00 0.00 H ATOM 700 N ASP A 47 4.351 45.998 11.098 1.00 0.00 N ATOM 701 CA ASP A 47 4.692 45.646 9.724 1.00 0.00 C ATOM 702 C ASP A 47 6.047 44.952 9.589 1.00 0.00 C ATOM 703 O ASP A 47 6.358 44.396 8.536 1.00 0.00 O ATOM 704 CB ASP A 47 4.666 46.895 8.840 1.00 0.00 C ATOM 705 CG ASP A 47 3.257 47.441 8.624 1.00 0.00 C ATOM 706 OD1 ASP A 47 2.315 46.747 8.925 1.00 0.00 O ATOM 707 OD2 ASP A 47 3.140 48.550 8.158 1.00 0.00 O ATOM 708 H ASP A 47 4.242 46.976 11.326 1.00 0.00 H ATOM 709 HA ASP A 47 3.947 44.938 9.364 1.00 0.00 H ATOM 710 1HB ASP A 47 5.277 47.674 9.299 1.00 0.00 H ATOM 711 2HB ASP A 47 5.102 46.661 7.869 1.00 0.00 H ATOM 712 N LYS A 48 6.893 45.102 10.603 1.00 0.00 N ATOM 713 CA LYS A 48 8.245 44.563 10.591 1.00 0.00 C ATOM 714 C LYS A 48 8.432 43.364 11.504 1.00 0.00 C ATOM 715 O LYS A 48 9.555 42.879 11.649 1.00 0.00 O ATOM 716 CB LYS A 48 9.243 45.650 10.978 1.00 0.00 C ATOM 717 CG LYS A 48 9.290 46.823 10.015 1.00 0.00 C ATOM 718 CD LYS A 48 10.259 47.884 10.496 1.00 0.00 C ATOM 719 CE LYS A 48 10.289 49.073 9.551 1.00 0.00 C ATOM 720 NZ LYS A 48 11.196 50.147 10.040 1.00 0.00 N ATOM 721 H LYS A 48 6.534 45.426 11.484 1.00 0.00 H ATOM 722 HA LYS A 48 8.467 44.219 9.581 1.00 0.00 H ATOM 723 1HB LYS A 48 8.993 46.036 11.967 1.00 0.00 H ATOM 724 2HB LYS A 48 10.243 45.222 11.036 1.00 0.00 H ATOM 725 1HG LYS A 48 9.603 46.471 9.032 1.00 0.00 H ATOM 726 2HG LYS A 48 8.298 47.261 9.924 1.00 0.00 H ATOM 727 1HD LYS A 48 9.959 48.224 11.491 1.00 0.00 H ATOM 728 2HD LYS A 48 11.260 47.459 10.563 1.00 0.00 H ATOM 729 1HE LYS A 48 10.627 48.740 8.571 1.00 0.00 H ATOM 730 2HE LYS A 48 9.280 49.475 9.455 1.00 0.00 H ATOM 731 1HZ LYS A 48 11.187 50.917 9.388 1.00 0.00 H ATOM 732 2HZ LYS A 48 10.880 50.468 10.945 1.00 0.00 H ATOM 733 3HZ LYS A 48 12.134 49.784 10.121 1.00 0.00 H ATOM 734 N GLN A 49 7.352 42.832 12.061 1.00 0.00 N ATOM 735 CA GLN A 49 7.502 41.759 13.030 1.00 0.00 C ATOM 736 C GLN A 49 7.967 40.467 12.385 1.00 0.00 C ATOM 737 O GLN A 49 7.753 40.234 11.195 1.00 0.00 O ATOM 738 CB GLN A 49 6.191 41.503 13.781 1.00 0.00 C ATOM 739 CG GLN A 49 5.781 42.616 14.710 1.00 0.00 C ATOM 740 CD GLN A 49 4.551 42.283 15.521 1.00 0.00 C ATOM 741 OE1 GLN A 49 3.583 41.718 15.004 1.00 0.00 O ATOM 742 NE2 GLN A 49 4.575 42.630 16.802 1.00 0.00 N ATOM 743 H GLN A 49 6.435 43.239 11.911 1.00 0.00 H ATOM 744 HA GLN A 49 8.254 42.057 13.755 1.00 0.00 H ATOM 745 1HB GLN A 49 5.387 41.352 13.062 1.00 0.00 H ATOM 746 2HB GLN A 49 6.279 40.595 14.367 1.00 0.00 H ATOM 747 1HG GLN A 49 6.599 42.815 15.401 1.00 0.00 H ATOM 748 2HG GLN A 49 5.571 43.483 14.125 1.00 0.00 H ATOM 749 1HE2 GLN A 49 3.789 42.436 17.390 1.00 0.00 H ATOM 750 2HE2 GLN A 49 5.380 43.088 17.182 1.00 0.00 H ATOM 751 N TYR A 50 8.598 39.632 13.193 1.00 0.00 N ATOM 752 CA TYR A 50 9.040 38.320 12.769 1.00 0.00 C ATOM 753 C TYR A 50 7.832 37.406 12.776 1.00 0.00 C ATOM 754 O TYR A 50 7.146 37.299 13.793 1.00 0.00 O ATOM 755 CB TYR A 50 10.139 37.835 13.710 1.00 0.00 C ATOM 756 CG TYR A 50 11.371 38.702 13.684 1.00 0.00 C ATOM 757 CD1 TYR A 50 11.637 39.535 14.760 1.00 0.00 C ATOM 758 CD2 TYR A 50 12.224 38.673 12.610 1.00 0.00 C ATOM 759 CE1 TYR A 50 12.755 40.331 14.752 1.00 0.00 C ATOM 760 CE2 TYR A 50 13.351 39.474 12.598 1.00 0.00 C ATOM 761 CZ TYR A 50 13.615 40.301 13.669 1.00 0.00 C ATOM 762 OH TYR A 50 14.732 41.100 13.665 1.00 0.00 O ATOM 763 H TYR A 50 8.774 39.924 14.142 1.00 0.00 H ATOM 764 HA TYR A 50 9.430 38.377 11.754 1.00 0.00 H ATOM 765 1HB TYR A 50 9.760 37.807 14.724 1.00 0.00 H ATOM 766 2HB TYR A 50 10.426 36.819 13.440 1.00 0.00 H ATOM 767 HD1 TYR A 50 10.959 39.558 15.613 1.00 0.00 H ATOM 768 HD2 TYR A 50 12.011 38.019 11.767 1.00 0.00 H ATOM 769 HE1 TYR A 50 12.962 40.983 15.597 1.00 0.00 H ATOM 770 HE2 TYR A 50 14.028 39.452 11.746 1.00 0.00 H ATOM 771 HH TYR A 50 14.751 41.626 14.467 1.00 0.00 H ATOM 772 N LYS A 51 7.576 36.743 11.652 1.00 0.00 N ATOM 773 CA LYS A 51 6.407 35.884 11.519 1.00 0.00 C ATOM 774 C LYS A 51 6.651 34.453 11.968 1.00 0.00 C ATOM 775 O LYS A 51 5.711 33.662 12.060 1.00 0.00 O ATOM 776 CB LYS A 51 5.915 35.897 10.076 1.00 0.00 C ATOM 777 CG LYS A 51 5.382 37.245 9.614 1.00 0.00 C ATOM 778 CD LYS A 51 4.926 37.190 8.164 1.00 0.00 C ATOM 779 CE LYS A 51 4.398 38.540 7.696 1.00 0.00 C ATOM 780 NZ LYS A 51 3.986 38.509 6.266 1.00 0.00 N ATOM 781 H LYS A 51 8.212 36.833 10.872 1.00 0.00 H ATOM 782 HA LYS A 51 5.623 36.277 12.169 1.00 0.00 H ATOM 783 1HB LYS A 51 6.730 35.611 9.418 1.00 0.00 H ATOM 784 2HB LYS A 51 5.121 35.162 9.955 1.00 0.00 H ATOM 785 1HG LYS A 51 4.540 37.538 10.242 1.00 0.00 H ATOM 786 2HG LYS A 51 6.167 37.997 9.713 1.00 0.00 H ATOM 787 1HD LYS A 51 5.765 36.896 7.530 1.00 0.00 H ATOM 788 2HD LYS A 51 4.136 36.447 8.059 1.00 0.00 H ATOM 789 1HE LYS A 51 3.543 38.818 8.309 1.00 0.00 H ATOM 790 2HE LYS A 51 5.179 39.289 7.824 1.00 0.00 H ATOM 791 1HZ LYS A 51 3.643 39.419 5.995 1.00 0.00 H ATOM 792 2HZ LYS A 51 4.778 38.262 5.691 1.00 0.00 H ATOM 793 3HZ LYS A 51 3.254 37.825 6.141 1.00 0.00 H ATOM 794 N GLY A 52 7.901 34.107 12.237 1.00 0.00 N ATOM 795 CA GLY A 52 8.221 32.743 12.619 1.00 0.00 C ATOM 796 C GLY A 52 9.713 32.521 12.716 1.00 0.00 C ATOM 797 O GLY A 52 10.500 33.403 12.387 1.00 0.00 O ATOM 798 H GLY A 52 8.638 34.794 12.165 1.00 0.00 H ATOM 799 1HA GLY A 52 7.758 32.520 13.581 1.00 0.00 H ATOM 800 2HA GLY A 52 7.798 32.055 11.890 1.00 0.00 H ATOM 801 N ILE A 53 10.086 31.292 13.038 1.00 0.00 N ATOM 802 CA ILE A 53 11.476 30.936 13.265 1.00 0.00 C ATOM 803 C ILE A 53 12.346 31.060 12.034 1.00 0.00 C ATOM 804 O ILE A 53 13.408 31.668 12.092 1.00 0.00 O ATOM 805 CB ILE A 53 11.568 29.500 13.794 1.00 0.00 C ATOM 806 CG1 ILE A 53 10.958 29.451 15.169 1.00 0.00 C ATOM 807 CG2 ILE A 53 13.011 29.018 13.812 1.00 0.00 C ATOM 808 CD1 ILE A 53 10.745 28.056 15.695 1.00 0.00 C ATOM 809 H ILE A 53 9.374 30.599 13.218 1.00 0.00 H ATOM 810 HA ILE A 53 11.873 31.609 14.020 1.00 0.00 H ATOM 811 HB ILE A 53 10.986 28.841 13.150 1.00 0.00 H ATOM 812 1HG1 ILE A 53 11.606 29.984 15.840 1.00 0.00 H ATOM 813 2HG1 ILE A 53 9.995 29.961 15.143 1.00 0.00 H ATOM 814 1HG2 ILE A 53 13.050 27.998 14.192 1.00 0.00 H ATOM 815 2HG2 ILE A 53 13.415 29.046 12.806 1.00 0.00 H ATOM 816 3HG2 ILE A 53 13.607 29.660 14.453 1.00 0.00 H ATOM 817 1HD1 ILE A 53 10.302 28.103 16.691 1.00 0.00 H ATOM 818 2HD1 ILE A 53 10.077 27.516 15.026 1.00 0.00 H ATOM 819 3HD1 ILE A 53 11.701 27.537 15.752 1.00 0.00 H ATOM 820 N VAL A 54 11.907 30.476 10.926 1.00 0.00 N ATOM 821 CA VAL A 54 12.722 30.487 9.722 1.00 0.00 C ATOM 822 C VAL A 54 12.942 31.892 9.199 1.00 0.00 C ATOM 823 O VAL A 54 14.076 32.350 9.120 1.00 0.00 O ATOM 824 CB VAL A 54 12.059 29.653 8.622 1.00 0.00 C ATOM 825 CG1 VAL A 54 12.822 29.835 7.312 1.00 0.00 C ATOM 826 CG2 VAL A 54 12.029 28.201 9.063 1.00 0.00 C ATOM 827 H VAL A 54 11.004 30.025 10.920 1.00 0.00 H ATOM 828 HA VAL A 54 13.691 30.048 9.960 1.00 0.00 H ATOM 829 HB VAL A 54 11.041 30.007 8.454 1.00 0.00 H ATOM 830 1HG1 VAL A 54 12.348 29.241 6.530 1.00 0.00 H ATOM 831 2HG1 VAL A 54 12.810 30.886 7.023 1.00 0.00 H ATOM 832 3HG1 VAL A 54 13.851 29.505 7.442 1.00 0.00 H ATOM 833 1HG2 VAL A 54 11.559 27.595 8.290 1.00 0.00 H ATOM 834 2HG2 VAL A 54 13.048 27.851 9.230 1.00 0.00 H ATOM 835 3HG2 VAL A 54 11.459 28.115 9.990 1.00 0.00 H ATOM 836 N ASP A 55 11.873 32.686 9.186 1.00 0.00 N ATOM 837 CA ASP A 55 11.974 34.058 8.710 1.00 0.00 C ATOM 838 C ASP A 55 12.900 34.893 9.578 1.00 0.00 C ATOM 839 O ASP A 55 13.687 35.673 9.055 1.00 0.00 O ATOM 840 CB ASP A 55 10.591 34.710 8.668 1.00 0.00 C ATOM 841 CG ASP A 55 9.726 34.142 7.538 1.00 0.00 C ATOM 842 OD1 ASP A 55 10.268 33.485 6.681 1.00 0.00 O ATOM 843 OD2 ASP A 55 8.544 34.367 7.541 1.00 0.00 O ATOM 844 H ASP A 55 10.963 32.292 9.374 1.00 0.00 H ATOM 845 HA ASP A 55 12.370 34.039 7.694 1.00 0.00 H ATOM 846 1HB ASP A 55 10.081 34.552 9.624 1.00 0.00 H ATOM 847 2HB ASP A 55 10.697 35.787 8.530 1.00 0.00 H ATOM 848 N CYS A 56 12.879 34.661 10.887 1.00 0.00 N ATOM 849 CA CYS A 56 13.702 35.433 11.801 1.00 0.00 C ATOM 850 C CYS A 56 15.163 35.100 11.545 1.00 0.00 C ATOM 851 O CYS A 56 15.984 35.993 11.346 1.00 0.00 O ATOM 852 CB CYS A 56 13.349 35.130 13.255 1.00 0.00 C ATOM 853 SG CYS A 56 14.119 36.236 14.453 1.00 0.00 S ATOM 854 H CYS A 56 12.182 34.041 11.272 1.00 0.00 H ATOM 855 HA CYS A 56 13.547 36.486 11.611 1.00 0.00 H ATOM 856 1HB CYS A 56 12.274 35.192 13.389 1.00 0.00 H ATOM 857 2HB CYS A 56 13.651 34.113 13.493 1.00 0.00 H ATOM 858 HG CYS A 56 13.562 37.356 13.987 1.00 0.00 H ATOM 859 N ILE A 57 15.422 33.815 11.305 1.00 0.00 N ATOM 860 CA ILE A 57 16.769 33.335 11.054 1.00 0.00 C ATOM 861 C ILE A 57 17.329 33.914 9.767 1.00 0.00 C ATOM 862 O ILE A 57 18.479 34.325 9.723 1.00 0.00 O ATOM 863 CB ILE A 57 16.809 31.803 10.981 1.00 0.00 C ATOM 864 CG1 ILE A 57 16.534 31.239 12.350 1.00 0.00 C ATOM 865 CG2 ILE A 57 18.151 31.335 10.449 1.00 0.00 C ATOM 866 CD1 ILE A 57 16.270 29.764 12.353 1.00 0.00 C ATOM 867 H ILE A 57 14.727 33.133 11.577 1.00 0.00 H ATOM 868 HA ILE A 57 17.398 33.652 11.882 1.00 0.00 H ATOM 869 HB ILE A 57 16.023 31.448 10.319 1.00 0.00 H ATOM 870 1HG1 ILE A 57 17.391 31.443 12.990 1.00 0.00 H ATOM 871 2HG1 ILE A 57 15.676 31.743 12.765 1.00 0.00 H ATOM 872 1HG2 ILE A 57 18.166 30.247 10.403 1.00 0.00 H ATOM 873 2HG2 ILE A 57 18.309 31.741 9.450 1.00 0.00 H ATOM 874 3HG2 ILE A 57 18.944 31.679 11.107 1.00 0.00 H ATOM 875 1HD1 ILE A 57 16.080 29.433 13.375 1.00 0.00 H ATOM 876 2HD1 ILE A 57 15.399 29.550 11.733 1.00 0.00 H ATOM 877 3HD1 ILE A 57 17.135 29.239 11.958 1.00 0.00 H ATOM 878 N VAL A 58 16.496 33.990 8.737 1.00 0.00 N ATOM 879 CA VAL A 58 16.888 34.537 7.445 1.00 0.00 C ATOM 880 C VAL A 58 17.119 36.050 7.486 1.00 0.00 C ATOM 881 O VAL A 58 18.159 36.544 7.035 1.00 0.00 O ATOM 882 CB VAL A 58 15.803 34.230 6.399 1.00 0.00 C ATOM 883 CG1 VAL A 58 16.118 34.956 5.102 1.00 0.00 C ATOM 884 CG2 VAL A 58 15.723 32.721 6.193 1.00 0.00 C ATOM 885 H VAL A 58 15.567 33.607 8.838 1.00 0.00 H ATOM 886 HA VAL A 58 17.827 34.070 7.146 1.00 0.00 H ATOM 887 HB VAL A 58 14.840 34.603 6.750 1.00 0.00 H ATOM 888 1HG1 VAL A 58 15.345 34.736 4.366 1.00 0.00 H ATOM 889 2HG1 VAL A 58 16.148 36.031 5.284 1.00 0.00 H ATOM 890 3HG1 VAL A 58 17.083 34.624 4.725 1.00 0.00 H ATOM 891 1HG2 VAL A 58 14.955 32.495 5.454 1.00 0.00 H ATOM 892 2HG2 VAL A 58 16.686 32.351 5.841 1.00 0.00 H ATOM 893 3HG2 VAL A 58 15.473 32.236 7.126 1.00 0.00 H ATOM 894 N ARG A 59 16.205 36.755 8.144 1.00 0.00 N ATOM 895 CA ARG A 59 16.243 38.206 8.224 1.00 0.00 C ATOM 896 C ARG A 59 17.389 38.783 9.047 1.00 0.00 C ATOM 897 O ARG A 59 17.930 39.821 8.680 1.00 0.00 O ATOM 898 CB ARG A 59 14.945 38.740 8.795 1.00 0.00 C ATOM 899 CG ARG A 59 13.754 38.679 7.847 1.00 0.00 C ATOM 900 CD ARG A 59 12.525 39.188 8.496 1.00 0.00 C ATOM 901 NE ARG A 59 12.621 40.617 8.775 1.00 0.00 N ATOM 902 CZ ARG A 59 11.762 41.314 9.543 1.00 0.00 C ATOM 903 NH1 ARG A 59 10.744 40.724 10.109 1.00 0.00 N ATOM 904 NH2 ARG A 59 11.938 42.610 9.735 1.00 0.00 N ATOM 905 H ARG A 59 15.358 36.290 8.431 1.00 0.00 H ATOM 906 HA ARG A 59 16.384 38.585 7.214 1.00 0.00 H ATOM 907 1HB ARG A 59 14.686 38.174 9.690 1.00 0.00 H ATOM 908 2HB ARG A 59 15.081 39.781 9.090 1.00 0.00 H ATOM 909 1HG ARG A 59 13.959 39.289 6.966 1.00 0.00 H ATOM 910 2HG ARG A 59 13.576 37.654 7.537 1.00 0.00 H ATOM 911 1HD ARG A 59 11.670 39.024 7.841 1.00 0.00 H ATOM 912 2HD ARG A 59 12.367 38.663 9.433 1.00 0.00 H ATOM 913 HE ARG A 59 13.393 41.123 8.360 1.00 0.00 H ATOM 914 1HH1 ARG A 59 10.587 39.734 9.978 1.00 0.00 H ATOM 915 2HH1 ARG A 59 10.115 41.277 10.682 1.00 0.00 H ATOM 916 1HH2 ARG A 59 12.728 43.085 9.301 1.00 0.00 H ATOM 917 2HH2 ARG A 59 11.277 43.113 10.319 1.00 0.00 H ATOM 918 N ILE A 60 17.768 38.151 10.154 1.00 0.00 N ATOM 919 CA ILE A 60 18.839 38.743 10.952 1.00 0.00 C ATOM 920 C ILE A 60 20.179 38.882 10.159 1.00 0.00 C ATOM 921 O ILE A 60 20.626 40.016 10.000 1.00 0.00 O ATOM 922 CB ILE A 60 19.078 37.896 12.238 1.00 0.00 C ATOM 923 CG1 ILE A 60 17.880 38.067 13.194 1.00 0.00 C ATOM 924 CG2 ILE A 60 20.379 38.305 12.912 1.00 0.00 C ATOM 925 CD1 ILE A 60 17.845 37.053 14.310 1.00 0.00 C ATOM 926 H ILE A 60 17.349 37.268 10.415 1.00 0.00 H ATOM 927 HA ILE A 60 18.514 39.732 11.274 1.00 0.00 H ATOM 928 HB ILE A 60 19.136 36.869 12.018 1.00 0.00 H ATOM 929 1HG1 ILE A 60 17.920 39.066 13.631 1.00 0.00 H ATOM 930 2HG1 ILE A 60 16.961 37.985 12.624 1.00 0.00 H ATOM 931 1HG2 ILE A 60 20.534 37.705 13.811 1.00 0.00 H ATOM 932 2HG2 ILE A 60 21.214 38.147 12.229 1.00 0.00 H ATOM 933 3HG2 ILE A 60 20.327 39.359 13.183 1.00 0.00 H ATOM 934 1HD1 ILE A 60 16.985 37.233 14.935 1.00 0.00 H ATOM 935 2HD1 ILE A 60 17.783 36.058 13.885 1.00 0.00 H ATOM 936 3HD1 ILE A 60 18.750 37.139 14.908 1.00 0.00 H ATOM 937 N PRO A 61 20.718 37.870 9.429 1.00 0.00 N ATOM 938 CA PRO A 61 21.861 38.000 8.540 1.00 0.00 C ATOM 939 C PRO A 61 21.690 39.087 7.491 1.00 0.00 C ATOM 940 O PRO A 61 22.549 39.953 7.323 1.00 0.00 O ATOM 941 CB PRO A 61 21.947 36.624 7.885 1.00 0.00 C ATOM 942 CG PRO A 61 21.465 35.728 8.913 1.00 0.00 C ATOM 943 CD PRO A 61 20.321 36.469 9.572 1.00 0.00 C ATOM 944 HA PRO A 61 22.752 38.197 9.137 1.00 0.00 H ATOM 945 1HB PRO A 61 21.334 36.604 6.972 1.00 0.00 H ATOM 946 2HB PRO A 61 22.984 36.417 7.582 1.00 0.00 H ATOM 947 1HG PRO A 61 21.143 34.775 8.471 1.00 0.00 H ATOM 948 2HG PRO A 61 22.284 35.510 9.600 1.00 0.00 H ATOM 949 1HD PRO A 61 19.411 36.275 9.054 1.00 0.00 H ATOM 950 2HD PRO A 61 20.286 36.135 10.561 1.00 0.00 H ATOM 951 N LYS A 62 20.433 39.273 7.076 1.00 0.00 N ATOM 952 CA LYS A 62 20.101 40.226 6.029 1.00 0.00 C ATOM 953 C LYS A 62 20.048 41.666 6.500 1.00 0.00 C ATOM 954 O LYS A 62 20.608 42.555 5.857 1.00 0.00 O ATOM 955 CB LYS A 62 18.767 39.856 5.384 1.00 0.00 C ATOM 956 CG LYS A 62 18.355 40.730 4.223 1.00 0.00 C ATOM 957 CD LYS A 62 17.087 40.199 3.575 1.00 0.00 C ATOM 958 CE LYS A 62 16.657 41.066 2.404 1.00 0.00 C ATOM 959 NZ LYS A 62 15.418 40.551 1.762 1.00 0.00 N ATOM 960 H LYS A 62 19.737 38.565 7.301 1.00 0.00 H ATOM 961 HA LYS A 62 20.896 40.194 5.283 1.00 0.00 H ATOM 962 1HB LYS A 62 18.812 38.829 5.024 1.00 0.00 H ATOM 963 2HB LYS A 62 17.983 39.906 6.119 1.00 0.00 H ATOM 964 1HG LYS A 62 18.181 41.747 4.578 1.00 0.00 H ATOM 965 2HG LYS A 62 19.154 40.753 3.483 1.00 0.00 H ATOM 966 1HD LYS A 62 17.257 39.182 3.220 1.00 0.00 H ATOM 967 2HD LYS A 62 16.283 40.178 4.315 1.00 0.00 H ATOM 968 1HE LYS A 62 16.479 42.080 2.759 1.00 0.00 H ATOM 969 2HE LYS A 62 17.458 41.090 1.665 1.00 0.00 H ATOM 970 1HZ LYS A 62 15.165 41.151 0.990 1.00 0.00 H ATOM 971 2HZ LYS A 62 15.581 39.613 1.421 1.00 0.00 H ATOM 972 3HZ LYS A 62 14.669 40.538 2.439 1.00 0.00 H ATOM 973 N GLU A 63 19.464 41.882 7.671 1.00 0.00 N ATOM 974 CA GLU A 63 19.297 43.227 8.183 1.00 0.00 C ATOM 975 C GLU A 63 20.358 43.639 9.188 1.00 0.00 C ATOM 976 O GLU A 63 20.810 44.781 9.182 1.00 0.00 O ATOM 977 CB GLU A 63 17.913 43.360 8.824 1.00 0.00 C ATOM 978 CG GLU A 63 16.740 43.129 7.874 1.00 0.00 C ATOM 979 CD GLU A 63 15.400 43.318 8.552 1.00 0.00 C ATOM 980 OE1 GLU A 63 15.387 43.755 9.676 1.00 0.00 O ATOM 981 OE2 GLU A 63 14.394 43.025 7.946 1.00 0.00 O ATOM 982 H GLU A 63 18.977 41.122 8.120 1.00 0.00 H ATOM 983 HA GLU A 63 19.383 43.921 7.347 1.00 0.00 H ATOM 984 1HB GLU A 63 17.824 42.642 9.643 1.00 0.00 H ATOM 985 2HB GLU A 63 17.804 44.357 9.248 1.00 0.00 H ATOM 986 1HG GLU A 63 16.818 43.826 7.041 1.00 0.00 H ATOM 987 2HG GLU A 63 16.804 42.115 7.472 1.00 0.00 H ATOM 988 N GLN A 64 20.769 42.710 10.041 1.00 0.00 N ATOM 989 CA GLN A 64 21.652 43.029 11.150 1.00 0.00 C ATOM 990 C GLN A 64 23.048 42.440 11.012 1.00 0.00 C ATOM 991 O GLN A 64 24.004 42.966 11.583 1.00 0.00 O ATOM 992 CB GLN A 64 21.001 42.537 12.434 1.00 0.00 C ATOM 993 CG GLN A 64 19.683 43.175 12.751 1.00 0.00 C ATOM 994 CD GLN A 64 19.064 42.540 13.943 1.00 0.00 C ATOM 995 OE1 GLN A 64 19.626 42.567 15.035 1.00 0.00 O ATOM 996 NE2 GLN A 64 17.888 41.953 13.751 1.00 0.00 N ATOM 997 H GLN A 64 20.425 41.769 9.953 1.00 0.00 H ATOM 998 HA GLN A 64 21.787 44.109 11.182 1.00 0.00 H ATOM 999 1HB GLN A 64 20.842 41.463 12.369 1.00 0.00 H ATOM 1000 2HB GLN A 64 21.669 42.722 13.273 1.00 0.00 H ATOM 1001 1HG GLN A 64 19.837 44.234 12.956 1.00 0.00 H ATOM 1002 2HG GLN A 64 19.014 43.059 11.900 1.00 0.00 H ATOM 1003 1HE2 GLN A 64 17.420 41.507 14.516 1.00 0.00 H ATOM 1004 2HE2 GLN A 64 17.469 41.956 12.843 1.00 0.00 H ATOM 1005 N GLY A 65 23.142 41.284 10.355 1.00 0.00 N ATOM 1006 CA GLY A 65 24.421 40.599 10.205 1.00 0.00 C ATOM 1007 C GLY A 65 24.439 39.380 11.124 1.00 0.00 C ATOM 1008 O GLY A 65 23.997 39.462 12.261 1.00 0.00 O ATOM 1009 H GLY A 65 22.331 40.928 9.863 1.00 0.00 H ATOM 1010 1HA GLY A 65 24.563 40.300 9.167 1.00 0.00 H ATOM 1011 2HA GLY A 65 25.239 41.273 10.450 1.00 0.00 H ATOM 1012 N VAL A 66 25.140 38.327 10.706 1.00 0.00 N ATOM 1013 CA VAL A 66 25.201 37.072 11.469 1.00 0.00 C ATOM 1014 C VAL A 66 25.798 37.195 12.872 1.00 0.00 C ATOM 1015 O VAL A 66 25.258 36.649 13.827 1.00 0.00 O ATOM 1016 CB VAL A 66 26.024 36.017 10.700 1.00 0.00 C ATOM 1017 CG1 VAL A 66 27.531 36.342 10.749 1.00 0.00 C ATOM 1018 CG2 VAL A 66 25.739 34.651 11.301 1.00 0.00 C ATOM 1019 H VAL A 66 25.534 38.344 9.776 1.00 0.00 H ATOM 1020 HA VAL A 66 24.176 36.715 11.595 1.00 0.00 H ATOM 1021 HB VAL A 66 25.740 36.026 9.648 1.00 0.00 H ATOM 1022 1HG1 VAL A 66 28.084 35.583 10.200 1.00 0.00 H ATOM 1023 2HG1 VAL A 66 27.706 37.318 10.296 1.00 0.00 H ATOM 1024 3HG1 VAL A 66 27.876 36.359 11.774 1.00 0.00 H ATOM 1025 1HG2 VAL A 66 26.313 33.893 10.770 1.00 0.00 H ATOM 1026 2HG2 VAL A 66 26.023 34.650 12.351 1.00 0.00 H ATOM 1027 3HG2 VAL A 66 24.675 34.431 11.212 1.00 0.00 H ATOM 1028 N LEU A 67 26.622 38.203 13.087 1.00 0.00 N ATOM 1029 CA LEU A 67 27.244 38.378 14.392 1.00 0.00 C ATOM 1030 C LEU A 67 26.236 38.747 15.484 1.00 0.00 C ATOM 1031 O LEU A 67 26.418 38.398 16.652 1.00 0.00 O ATOM 1032 CB LEU A 67 28.312 39.460 14.300 1.00 0.00 C ATOM 1033 CG LEU A 67 29.500 39.085 13.420 1.00 0.00 C ATOM 1034 CD1 LEU A 67 30.452 40.264 13.327 1.00 0.00 C ATOM 1035 CD2 LEU A 67 30.183 37.862 14.015 1.00 0.00 C ATOM 1036 H LEU A 67 26.934 38.768 12.310 1.00 0.00 H ATOM 1037 HA LEU A 67 27.708 37.437 14.677 1.00 0.00 H ATOM 1038 1HB LEU A 67 27.859 40.367 13.902 1.00 0.00 H ATOM 1039 2HB LEU A 67 28.680 39.677 15.303 1.00 0.00 H ATOM 1040 HG LEU A 67 29.156 38.857 12.410 1.00 0.00 H ATOM 1041 1HD1 LEU A 67 31.301 39.997 12.699 1.00 0.00 H ATOM 1042 2HD1 LEU A 67 29.931 41.117 12.892 1.00 0.00 H ATOM 1043 3HD1 LEU A 67 30.806 40.524 14.324 1.00 0.00 H ATOM 1044 1HD2 LEU A 67 31.035 37.583 13.394 1.00 0.00 H ATOM 1045 2HD2 LEU A 67 30.530 38.093 15.022 1.00 0.00 H ATOM 1046 3HD2 LEU A 67 29.475 37.033 14.055 1.00 0.00 H ATOM 1047 N SER A 68 25.110 39.327 15.078 1.00 0.00 N ATOM 1048 CA SER A 68 24.035 39.736 15.977 1.00 0.00 C ATOM 1049 C SER A 68 23.224 38.567 16.561 1.00 0.00 C ATOM 1050 O SER A 68 22.730 38.638 17.682 1.00 0.00 O ATOM 1051 CB SER A 68 23.087 40.672 15.267 1.00 0.00 C ATOM 1052 OG SER A 68 22.414 40.011 14.254 1.00 0.00 O ATOM 1053 H SER A 68 24.977 39.480 14.090 1.00 0.00 H ATOM 1054 HA SER A 68 24.486 40.259 16.821 1.00 0.00 H ATOM 1055 1HB SER A 68 22.370 41.079 15.982 1.00 0.00 H ATOM 1056 2HB SER A 68 23.645 41.512 14.852 1.00 0.00 H ATOM 1057 HG SER A 68 23.084 39.732 13.629 1.00 0.00 H ATOM 1058 N PHE A 69 23.500 37.344 16.100 1.00 0.00 N ATOM 1059 CA PHE A 69 22.844 36.188 16.719 1.00 0.00 C ATOM 1060 C PHE A 69 23.307 35.934 18.146 1.00 0.00 C ATOM 1061 O PHE A 69 22.594 35.304 18.929 1.00 0.00 O ATOM 1062 CB PHE A 69 23.037 34.892 15.951 1.00 0.00 C ATOM 1063 CG PHE A 69 22.128 34.673 14.799 1.00 0.00 C ATOM 1064 CD1 PHE A 69 22.578 34.676 13.516 1.00 0.00 C ATOM 1065 CD2 PHE A 69 20.768 34.458 15.023 1.00 0.00 C ATOM 1066 CE1 PHE A 69 21.726 34.474 12.481 1.00 0.00 C ATOM 1067 CE2 PHE A 69 19.911 34.254 13.978 1.00 0.00 C ATOM 1068 CZ PHE A 69 20.399 34.263 12.703 1.00 0.00 C ATOM 1069 H PHE A 69 24.210 37.204 15.395 1.00 0.00 H ATOM 1070 HA PHE A 69 21.772 36.391 16.746 1.00 0.00 H ATOM 1071 1HB PHE A 69 24.045 34.848 15.571 1.00 0.00 H ATOM 1072 2HB PHE A 69 22.907 34.079 16.611 1.00 0.00 H ATOM 1073 HD1 PHE A 69 23.620 34.839 13.319 1.00 0.00 H ATOM 1074 HD2 PHE A 69 20.386 34.452 16.038 1.00 0.00 H ATOM 1075 HE1 PHE A 69 22.103 34.481 11.478 1.00 0.00 H ATOM 1076 HE2 PHE A 69 18.850 34.086 14.158 1.00 0.00 H ATOM 1077 HZ PHE A 69 19.739 34.107 11.872 1.00 0.00 H ATOM 1078 N TRP A 70 24.479 36.434 18.487 1.00 0.00 N ATOM 1079 CA TRP A 70 25.044 36.176 19.797 1.00 0.00 C ATOM 1080 C TRP A 70 24.923 37.418 20.667 1.00 0.00 C ATOM 1081 O TRP A 70 25.532 37.500 21.730 1.00 0.00 O ATOM 1082 CB TRP A 70 26.504 35.759 19.686 1.00 0.00 C ATOM 1083 CG TRP A 70 26.677 34.432 18.996 1.00 0.00 C ATOM 1084 CD1 TRP A 70 26.737 33.228 19.609 1.00 0.00 C ATOM 1085 CD2 TRP A 70 26.812 34.169 17.574 1.00 0.00 C ATOM 1086 NE1 TRP A 70 26.901 32.229 18.683 1.00 0.00 N ATOM 1087 CE2 TRP A 70 26.947 32.787 17.432 1.00 0.00 C ATOM 1088 CE3 TRP A 70 26.828 34.979 16.444 1.00 0.00 C ATOM 1089 CZ2 TRP A 70 27.099 32.190 16.193 1.00 0.00 C ATOM 1090 CZ3 TRP A 70 26.979 34.388 15.195 1.00 0.00 C ATOM 1091 CH2 TRP A 70 27.111 33.029 15.070 1.00 0.00 C ATOM 1092 H TRP A 70 25.063 36.874 17.787 1.00 0.00 H ATOM 1093 HA TRP A 70 24.466 35.393 20.287 1.00 0.00 H ATOM 1094 1HB TRP A 70 27.059 36.518 19.133 1.00 0.00 H ATOM 1095 2HB TRP A 70 26.942 35.695 20.683 1.00 0.00 H ATOM 1096 HD1 TRP A 70 26.665 33.076 20.685 1.00 0.00 H ATOM 1097 HE1 TRP A 70 26.975 31.243 18.889 1.00 0.00 H ATOM 1098 HE3 TRP A 70 26.722 36.045 16.535 1.00 0.00 H ATOM 1099 HZ2 TRP A 70 27.205 31.111 16.079 1.00 0.00 H ATOM 1100 HZ3 TRP A 70 26.990 35.028 14.318 1.00 0.00 H ATOM 1101 HH2 TRP A 70 27.227 32.595 14.077 1.00 0.00 H ATOM 1102 N ARG A 71 24.126 38.383 20.220 1.00 0.00 N ATOM 1103 CA ARG A 71 23.944 39.620 20.952 1.00 0.00 C ATOM 1104 C ARG A 71 23.372 39.323 22.344 1.00 0.00 C ATOM 1105 O ARG A 71 22.355 38.640 22.478 1.00 0.00 O ATOM 1106 CB ARG A 71 23.012 40.543 20.171 1.00 0.00 C ATOM 1107 CG ARG A 71 22.826 41.921 20.741 1.00 0.00 C ATOM 1108 CD ARG A 71 22.017 42.813 19.822 1.00 0.00 C ATOM 1109 NE ARG A 71 22.767 43.221 18.626 1.00 0.00 N ATOM 1110 CZ ARG A 71 22.246 43.889 17.559 1.00 0.00 C ATOM 1111 NH1 ARG A 71 20.995 44.237 17.497 1.00 0.00 N ATOM 1112 NH2 ARG A 71 23.001 44.211 16.533 1.00 0.00 N ATOM 1113 H ARG A 71 23.646 38.268 19.341 1.00 0.00 H ATOM 1114 HA ARG A 71 24.912 40.109 21.062 1.00 0.00 H ATOM 1115 1HB ARG A 71 23.387 40.663 19.156 1.00 0.00 H ATOM 1116 2HB ARG A 71 22.021 40.086 20.104 1.00 0.00 H ATOM 1117 1HG ARG A 71 22.307 41.842 21.684 1.00 0.00 H ATOM 1118 2HG ARG A 71 23.794 42.381 20.893 1.00 0.00 H ATOM 1119 1HD ARG A 71 21.124 42.279 19.492 1.00 0.00 H ATOM 1120 2HD ARG A 71 21.723 43.715 20.353 1.00 0.00 H ATOM 1121 HE ARG A 71 23.750 42.988 18.594 1.00 0.00 H ATOM 1122 1HH1 ARG A 71 20.342 44.029 18.244 1.00 0.00 H ATOM 1123 2HH1 ARG A 71 20.683 44.733 16.664 1.00 0.00 H ATOM 1124 1HH2 ARG A 71 23.983 43.969 16.517 1.00 0.00 H ATOM 1125 2HH2 ARG A 71 22.565 44.708 15.760 1.00 0.00 H ATOM 1126 N GLY A 72 24.041 39.841 23.374 1.00 0.00 N ATOM 1127 CA GLY A 72 23.630 39.661 24.771 1.00 0.00 C ATOM 1128 C GLY A 72 24.194 38.386 25.420 1.00 0.00 C ATOM 1129 O GLY A 72 24.127 38.240 26.642 1.00 0.00 O ATOM 1130 H GLY A 72 24.875 40.378 23.184 1.00 0.00 H ATOM 1131 1HA GLY A 72 23.955 40.518 25.351 1.00 0.00 H ATOM 1132 2HA GLY A 72 22.542 39.625 24.822 1.00 0.00 H ATOM 1133 N ASN A 73 24.875 37.549 24.627 1.00 0.00 N ATOM 1134 CA ASN A 73 25.395 36.249 25.083 1.00 0.00 C ATOM 1135 C ASN A 73 26.405 36.342 26.223 1.00 0.00 C ATOM 1136 O ASN A 73 26.623 35.369 26.935 1.00 0.00 O ATOM 1137 CB ASN A 73 26.010 35.469 23.933 1.00 0.00 C ATOM 1138 CG ASN A 73 26.410 34.050 24.301 1.00 0.00 C ATOM 1139 OD1 ASN A 73 25.614 33.193 24.735 1.00 0.00 O ATOM 1140 ND2 ASN A 73 27.681 33.790 24.123 1.00 0.00 N ATOM 1141 H ASN A 73 24.860 37.711 23.628 1.00 0.00 H ATOM 1142 HA ASN A 73 24.558 35.676 25.485 1.00 0.00 H ATOM 1143 1HB ASN A 73 25.299 35.421 23.108 1.00 0.00 H ATOM 1144 2HB ASN A 73 26.896 35.992 23.576 1.00 0.00 H ATOM 1145 1HD2 ASN A 73 28.051 32.881 24.336 1.00 0.00 H ATOM 1146 2HD2 ASN A 73 28.289 34.501 23.774 1.00 0.00 H ATOM 1147 N LEU A 74 27.077 37.475 26.365 1.00 0.00 N ATOM 1148 CA LEU A 74 28.034 37.632 27.452 1.00 0.00 C ATOM 1149 C LEU A 74 27.427 37.275 28.810 1.00 0.00 C ATOM 1150 O LEU A 74 28.098 36.687 29.654 1.00 0.00 O ATOM 1151 CB LEU A 74 28.574 39.057 27.501 1.00 0.00 C ATOM 1152 CG LEU A 74 29.598 39.292 28.589 1.00 0.00 C ATOM 1153 CD1 LEU A 74 30.784 38.363 28.372 1.00 0.00 C ATOM 1154 CD2 LEU A 74 30.024 40.741 28.568 1.00 0.00 C ATOM 1155 H LEU A 74 26.922 38.236 25.718 1.00 0.00 H ATOM 1156 HA LEU A 74 28.866 36.951 27.274 1.00 0.00 H ATOM 1157 1HB LEU A 74 29.032 39.291 26.542 1.00 0.00 H ATOM 1158 2HB LEU A 74 27.740 39.743 27.657 1.00 0.00 H ATOM 1159 HG LEU A 74 29.165 39.057 29.546 1.00 0.00 H ATOM 1160 1HD1 LEU A 74 31.524 38.529 29.155 1.00 0.00 H ATOM 1161 2HD1 LEU A 74 30.444 37.326 28.407 1.00 0.00 H ATOM 1162 3HD1 LEU A 74 31.231 38.566 27.401 1.00 0.00 H ATOM 1163 1HD2 LEU A 74 30.761 40.915 29.352 1.00 0.00 H ATOM 1164 2HD2 LEU A 74 30.464 40.979 27.600 1.00 0.00 H ATOM 1165 3HD2 LEU A 74 29.163 41.372 28.738 1.00 0.00 H ATOM 1166 N ALA A 75 26.144 37.584 28.989 1.00 0.00 N ATOM 1167 CA ALA A 75 25.433 37.295 30.226 1.00 0.00 C ATOM 1168 C ALA A 75 25.405 35.779 30.465 1.00 0.00 C ATOM 1169 O ALA A 75 25.718 35.311 31.555 1.00 0.00 O ATOM 1170 CB ALA A 75 24.025 37.834 30.131 1.00 0.00 C ATOM 1171 H ALA A 75 25.646 38.068 28.252 1.00 0.00 H ATOM 1172 HA ALA A 75 25.924 37.774 31.073 1.00 0.00 H ATOM 1173 1HB ALA A 75 23.464 37.548 31.009 1.00 0.00 H ATOM 1174 2HB ALA A 75 24.050 38.918 30.061 1.00 0.00 H ATOM 1175 3HB ALA A 75 23.557 37.421 29.247 1.00 0.00 H ATOM 1176 N ASN A 76 25.316 35.008 29.373 1.00 0.00 N ATOM 1177 CA ASN A 76 25.278 33.542 29.447 1.00 0.00 C ATOM 1178 C ASN A 76 26.612 32.963 29.869 1.00 0.00 C ATOM 1179 O ASN A 76 26.676 31.983 30.611 1.00 0.00 O ATOM 1180 CB ASN A 76 24.861 32.941 28.119 1.00 0.00 C ATOM 1181 CG ASN A 76 23.441 33.092 27.830 1.00 0.00 C ATOM 1182 OD1 ASN A 76 22.641 33.212 28.765 1.00 0.00 O ATOM 1183 ND2 ASN A 76 23.112 33.090 26.550 1.00 0.00 N ATOM 1184 H ASN A 76 25.164 35.449 28.476 1.00 0.00 H ATOM 1185 HA ASN A 76 24.544 33.253 30.200 1.00 0.00 H ATOM 1186 1HB ASN A 76 25.403 33.388 27.321 1.00 0.00 H ATOM 1187 2HB ASN A 76 25.102 31.893 28.119 1.00 0.00 H ATOM 1188 1HD2 ASN A 76 22.149 33.189 26.258 1.00 0.00 H ATOM 1189 2HD2 ASN A 76 23.839 32.984 25.848 1.00 0.00 H ATOM 1190 N VAL A 77 27.674 33.628 29.443 1.00 0.00 N ATOM 1191 CA VAL A 77 29.030 33.201 29.729 1.00 0.00 C ATOM 1192 C VAL A 77 29.375 33.444 31.194 1.00 0.00 C ATOM 1193 O VAL A 77 29.920 32.573 31.873 1.00 0.00 O ATOM 1194 CB VAL A 77 29.999 33.975 28.816 1.00 0.00 C ATOM 1195 CG1 VAL A 77 31.431 33.661 29.187 1.00 0.00 C ATOM 1196 CG2 VAL A 77 29.700 33.605 27.366 1.00 0.00 C ATOM 1197 H VAL A 77 27.526 34.366 28.765 1.00 0.00 H ATOM 1198 HA VAL A 77 29.112 32.134 29.521 1.00 0.00 H ATOM 1199 HB VAL A 77 29.865 35.041 28.957 1.00 0.00 H ATOM 1200 1HG1 VAL A 77 32.103 34.215 28.532 1.00 0.00 H ATOM 1201 2HG1 VAL A 77 31.610 33.951 30.222 1.00 0.00 H ATOM 1202 3HG1 VAL A 77 31.614 32.606 29.073 1.00 0.00 H ATOM 1203 1HG2 VAL A 77 30.377 34.144 26.706 1.00 0.00 H ATOM 1204 2HG2 VAL A 77 29.837 32.535 27.224 1.00 0.00 H ATOM 1205 3HG2 VAL A 77 28.671 33.873 27.128 1.00 0.00 H ATOM 1206 N ILE A 78 28.982 34.617 31.683 1.00 0.00 N ATOM 1207 CA ILE A 78 29.214 35.036 33.061 1.00 0.00 C ATOM 1208 C ILE A 78 28.380 34.340 34.130 1.00 0.00 C ATOM 1209 O ILE A 78 28.929 33.691 35.017 1.00 0.00 O ATOM 1210 CB ILE A 78 28.984 36.550 33.203 1.00 0.00 C ATOM 1211 CG1 ILE A 78 30.018 37.312 32.402 1.00 0.00 C ATOM 1212 CG2 ILE A 78 29.026 36.968 34.674 1.00 0.00 C ATOM 1213 CD1 ILE A 78 29.685 38.764 32.285 1.00 0.00 C ATOM 1214 H ILE A 78 28.629 35.307 31.032 1.00 0.00 H ATOM 1215 HA ILE A 78 30.246 34.788 33.305 1.00 0.00 H ATOM 1216 HB ILE A 78 28.007 36.809 32.789 1.00 0.00 H ATOM 1217 1HG1 ILE A 78 30.989 37.202 32.881 1.00 0.00 H ATOM 1218 2HG1 ILE A 78 30.087 36.878 31.404 1.00 0.00 H ATOM 1219 1HG2 ILE A 78 28.862 38.042 34.752 1.00 0.00 H ATOM 1220 2HG2 ILE A 78 28.253 36.449 35.230 1.00 0.00 H ATOM 1221 3HG2 ILE A 78 29.999 36.719 35.096 1.00 0.00 H ATOM 1222 1HD1 ILE A 78 30.456 39.269 31.703 1.00 0.00 H ATOM 1223 2HD1 ILE A 78 28.724 38.866 31.788 1.00 0.00 H ATOM 1224 3HD1 ILE A 78 29.635 39.209 33.276 1.00 0.00 H ATOM 1225 N ARG A 79 27.066 34.277 33.883 1.00 0.00 N ATOM 1226 CA ARG A 79 26.030 33.808 34.813 1.00 0.00 C ATOM 1227 C ARG A 79 26.255 32.467 35.489 1.00 0.00 C ATOM 1228 O ARG A 79 25.943 32.323 36.668 1.00 0.00 O ATOM 1229 CB ARG A 79 24.683 33.717 34.118 1.00 0.00 C ATOM 1230 CG ARG A 79 23.540 33.383 35.059 1.00 0.00 C ATOM 1231 CD ARG A 79 22.247 33.260 34.350 1.00 0.00 C ATOM 1232 NE ARG A 79 21.129 33.111 35.281 1.00 0.00 N ATOM 1233 CZ ARG A 79 20.757 31.954 35.866 1.00 0.00 C ATOM 1234 NH1 ARG A 79 21.416 30.844 35.614 1.00 0.00 N ATOM 1235 NH2 ARG A 79 19.726 31.935 36.696 1.00 0.00 N ATOM 1236 H ARG A 79 26.751 34.585 32.973 1.00 0.00 H ATOM 1237 HA ARG A 79 25.976 34.528 35.629 1.00 0.00 H ATOM 1238 1HB ARG A 79 24.457 34.662 33.628 1.00 0.00 H ATOM 1239 2HB ARG A 79 24.726 32.950 33.343 1.00 0.00 H ATOM 1240 1HG ARG A 79 23.747 32.435 35.553 1.00 0.00 H ATOM 1241 2HG ARG A 79 23.445 34.167 35.799 1.00 0.00 H ATOM 1242 1HD ARG A 79 22.076 34.155 33.749 1.00 0.00 H ATOM 1243 2HD ARG A 79 22.268 32.386 33.700 1.00 0.00 H ATOM 1244 HE ARG A 79 20.593 33.940 35.504 1.00 0.00 H ATOM 1245 1HH1 ARG A 79 22.203 30.856 34.982 1.00 0.00 H ATOM 1246 2HH1 ARG A 79 21.135 29.979 36.055 1.00 0.00 H ATOM 1247 1HH2 ARG A 79 19.218 32.788 36.890 1.00 0.00 H ATOM 1248 2HH2 ARG A 79 19.446 31.071 37.135 1.00 0.00 H ATOM 1249 N TYR A 80 26.775 31.491 34.774 1.00 0.00 N ATOM 1250 CA TYR A 80 27.032 30.193 35.372 1.00 0.00 C ATOM 1251 C TYR A 80 27.823 30.218 36.683 1.00 0.00 C ATOM 1252 O TYR A 80 27.288 29.928 37.748 1.00 0.00 O ATOM 1253 CB TYR A 80 27.759 29.274 34.400 1.00 0.00 C ATOM 1254 CG TYR A 80 27.971 27.878 34.970 1.00 0.00 C ATOM 1255 CD1 TYR A 80 27.067 26.872 34.686 1.00 0.00 C ATOM 1256 CD2 TYR A 80 29.062 27.612 35.771 1.00 0.00 C ATOM 1257 CE1 TYR A 80 27.254 25.605 35.198 1.00 0.00 C ATOM 1258 CE2 TYR A 80 29.258 26.349 36.290 1.00 0.00 C ATOM 1259 CZ TYR A 80 28.352 25.344 36.004 1.00 0.00 C ATOM 1260 OH TYR A 80 28.533 24.080 36.513 1.00 0.00 O ATOM 1261 H TYR A 80 26.980 31.636 33.796 1.00 0.00 H ATOM 1262 HA TYR A 80 26.064 29.741 35.594 1.00 0.00 H ATOM 1263 1HB TYR A 80 27.189 29.191 33.472 1.00 0.00 H ATOM 1264 2HB TYR A 80 28.730 29.701 34.145 1.00 0.00 H ATOM 1265 HD1 TYR A 80 26.204 27.079 34.053 1.00 0.00 H ATOM 1266 HD2 TYR A 80 29.757 28.401 35.987 1.00 0.00 H ATOM 1267 HE1 TYR A 80 26.539 24.816 34.972 1.00 0.00 H ATOM 1268 HE2 TYR A 80 30.124 26.145 36.924 1.00 0.00 H ATOM 1269 HH TYR A 80 29.322 24.065 37.059 1.00 0.00 H ATOM 1270 N PHE A 81 28.869 31.052 36.749 1.00 0.00 N ATOM 1271 CA PHE A 81 29.721 30.988 37.936 1.00 0.00 C ATOM 1272 C PHE A 81 29.154 31.645 39.209 1.00 0.00 C ATOM 1273 O PHE A 81 28.979 30.933 40.191 1.00 0.00 O ATOM 1274 CB PHE A 81 31.092 31.630 37.667 1.00 0.00 C ATOM 1275 CG PHE A 81 31.997 30.800 36.860 1.00 0.00 C ATOM 1276 CD1 PHE A 81 32.015 29.443 37.006 1.00 0.00 C ATOM 1277 CD2 PHE A 81 32.846 31.381 35.942 1.00 0.00 C ATOM 1278 CE1 PHE A 81 32.852 28.675 36.261 1.00 0.00 C ATOM 1279 CE2 PHE A 81 33.691 30.607 35.187 1.00 0.00 C ATOM 1280 CZ PHE A 81 33.691 29.252 35.351 1.00 0.00 C ATOM 1281 H PHE A 81 29.055 31.706 36.000 1.00 0.00 H ATOM 1282 HA PHE A 81 29.872 29.933 38.170 1.00 0.00 H ATOM 1283 1HB PHE A 81 31.000 32.552 37.166 1.00 0.00 H ATOM 1284 2HB PHE A 81 31.582 31.842 38.617 1.00 0.00 H ATOM 1285 HD1 PHE A 81 31.349 28.976 37.728 1.00 0.00 H ATOM 1286 HD2 PHE A 81 32.838 32.465 35.818 1.00 0.00 H ATOM 1287 HE1 PHE A 81 32.851 27.615 36.390 1.00 0.00 H ATOM 1288 HE2 PHE A 81 34.361 31.069 34.460 1.00 0.00 H ATOM 1289 HZ PHE A 81 34.353 28.638 34.763 1.00 0.00 H ATOM 1290 N PRO A 82 28.574 32.859 39.183 1.00 0.00 N ATOM 1291 CA PRO A 82 27.858 33.443 40.299 1.00 0.00 C ATOM 1292 C PRO A 82 26.755 32.518 40.794 1.00 0.00 C ATOM 1293 O PRO A 82 26.720 32.171 41.970 1.00 0.00 O ATOM 1294 CB PRO A 82 27.297 34.733 39.682 1.00 0.00 C ATOM 1295 CG PRO A 82 28.326 35.120 38.688 1.00 0.00 C ATOM 1296 CD PRO A 82 28.760 33.841 38.071 1.00 0.00 C ATOM 1297 HA PRO A 82 28.567 33.670 41.109 1.00 0.00 H ATOM 1298 1HB PRO A 82 26.328 34.534 39.240 1.00 0.00 H ATOM 1299 2HB PRO A 82 27.146 35.491 40.464 1.00 0.00 H ATOM 1300 1HG PRO A 82 27.897 35.819 37.953 1.00 0.00 H ATOM 1301 2HG PRO A 82 29.154 35.648 39.182 1.00 0.00 H ATOM 1302 1HD PRO A 82 28.135 33.616 37.261 1.00 0.00 H ATOM 1303 2HD PRO A 82 29.766 33.979 37.774 1.00 0.00 H ATOM 1304 N THR A 83 25.996 31.955 39.860 1.00 0.00 N ATOM 1305 CA THR A 83 24.851 31.127 40.199 1.00 0.00 C ATOM 1306 C THR A 83 25.214 29.871 40.965 1.00 0.00 C ATOM 1307 O THR A 83 24.537 29.518 41.931 1.00 0.00 O ATOM 1308 CB THR A 83 24.085 30.731 38.926 1.00 0.00 C ATOM 1309 OG1 THR A 83 23.541 31.897 38.324 1.00 0.00 O ATOM 1310 CG2 THR A 83 22.968 29.769 39.253 1.00 0.00 C ATOM 1311 H THR A 83 26.101 32.259 38.902 1.00 0.00 H ATOM 1312 HA THR A 83 24.188 31.713 40.834 1.00 0.00 H ATOM 1313 HB THR A 83 24.772 30.256 38.224 1.00 0.00 H ATOM 1314 HG1 THR A 83 23.126 31.662 37.492 1.00 0.00 H ATOM 1315 1HG2 THR A 83 22.440 29.503 38.340 1.00 0.00 H ATOM 1316 2HG2 THR A 83 23.385 28.873 39.708 1.00 0.00 H ATOM 1317 3HG2 THR A 83 22.280 30.235 39.944 1.00 0.00 H ATOM 1318 N GLN A 84 26.201 29.140 40.467 1.00 0.00 N ATOM 1319 CA GLN A 84 26.593 27.887 41.082 1.00 0.00 C ATOM 1320 C GLN A 84 27.379 28.127 42.365 1.00 0.00 C ATOM 1321 O GLN A 84 27.191 27.408 43.348 1.00 0.00 O ATOM 1322 CB GLN A 84 27.421 27.077 40.113 1.00 0.00 C ATOM 1323 CG GLN A 84 26.632 26.653 38.915 1.00 0.00 C ATOM 1324 CD GLN A 84 25.360 25.920 39.280 1.00 0.00 C ATOM 1325 OE1 GLN A 84 25.340 25.109 40.211 1.00 0.00 O ATOM 1326 NE2 GLN A 84 24.286 26.203 38.551 1.00 0.00 N ATOM 1327 H GLN A 84 26.717 29.479 39.668 1.00 0.00 H ATOM 1328 HA GLN A 84 25.694 27.323 41.325 1.00 0.00 H ATOM 1329 1HB GLN A 84 28.277 27.667 39.787 1.00 0.00 H ATOM 1330 2HB GLN A 84 27.807 26.191 40.615 1.00 0.00 H ATOM 1331 1HG GLN A 84 26.358 27.534 38.337 1.00 0.00 H ATOM 1332 2HG GLN A 84 27.234 26.006 38.331 1.00 0.00 H ATOM 1333 1HE2 GLN A 84 23.415 25.750 38.746 1.00 0.00 H ATOM 1334 2HE2 GLN A 84 24.348 26.868 37.806 1.00 0.00 H ATOM 1335 N ALA A 85 28.077 29.262 42.436 1.00 0.00 N ATOM 1336 CA ALA A 85 28.822 29.623 43.637 1.00 0.00 C ATOM 1337 C ALA A 85 27.832 29.859 44.773 1.00 0.00 C ATOM 1338 O ALA A 85 28.028 29.377 45.890 1.00 0.00 O ATOM 1339 CB ALA A 85 29.677 30.856 43.392 1.00 0.00 C ATOM 1340 H ALA A 85 28.245 29.788 41.592 1.00 0.00 H ATOM 1341 HA ALA A 85 29.483 28.801 43.911 1.00 0.00 H ATOM 1342 1HB ALA A 85 30.204 31.119 44.306 1.00 0.00 H ATOM 1343 2HB ALA A 85 30.397 30.647 42.605 1.00 0.00 H ATOM 1344 3HB ALA A 85 29.045 31.684 43.090 1.00 0.00 H ATOM 1345 N LEU A 86 26.680 30.422 44.420 1.00 0.00 N ATOM 1346 CA LEU A 86 25.664 30.753 45.407 1.00 0.00 C ATOM 1347 C LEU A 86 24.915 29.496 45.824 1.00 0.00 C ATOM 1348 O LEU A 86 24.768 29.229 47.014 1.00 0.00 O ATOM 1349 CB LEU A 86 24.709 31.781 44.802 1.00 0.00 C ATOM 1350 CG LEU A 86 25.331 33.152 44.569 1.00 0.00 C ATOM 1351 CD1 LEU A 86 24.431 33.957 43.706 1.00 0.00 C ATOM 1352 CD2 LEU A 86 25.566 33.830 45.905 1.00 0.00 C ATOM 1353 H LEU A 86 26.648 30.912 43.536 1.00 0.00 H ATOM 1354 HA LEU A 86 26.147 31.181 46.284 1.00 0.00 H ATOM 1355 1HB LEU A 86 24.344 31.407 43.852 1.00 0.00 H ATOM 1356 2HB LEU A 86 23.854 31.902 45.468 1.00 0.00 H ATOM 1357 HG LEU A 86 26.269 33.048 44.055 1.00 0.00 H ATOM 1358 1HD1 LEU A 86 24.882 34.927 43.547 1.00 0.00 H ATOM 1359 2HD1 LEU A 86 24.291 33.458 42.748 1.00 0.00 H ATOM 1360 3HD1 LEU A 86 23.484 34.066 44.201 1.00 0.00 H ATOM 1361 1HD2 LEU A 86 26.012 34.811 45.743 1.00 0.00 H ATOM 1362 2HD2 LEU A 86 24.614 33.945 46.424 1.00 0.00 H ATOM 1363 3HD2 LEU A 86 26.239 33.221 46.510 1.00 0.00 H ATOM 1364 N ASN A 87 24.622 28.633 44.850 1.00 0.00 N ATOM 1365 CA ASN A 87 23.915 27.382 45.107 1.00 0.00 C ATOM 1366 C ASN A 87 24.732 26.472 46.014 1.00 0.00 C ATOM 1367 O ASN A 87 24.216 25.904 46.968 1.00 0.00 O ATOM 1368 CB ASN A 87 23.581 26.681 43.802 1.00 0.00 C ATOM 1369 CG ASN A 87 22.407 27.298 43.091 1.00 0.00 C ATOM 1370 OD1 ASN A 87 21.573 27.970 43.709 1.00 0.00 O ATOM 1371 ND2 ASN A 87 22.328 27.084 41.803 1.00 0.00 N ATOM 1372 H ASN A 87 24.754 28.925 43.891 1.00 0.00 H ATOM 1373 HA ASN A 87 22.988 27.607 45.637 1.00 0.00 H ATOM 1374 1HB ASN A 87 24.443 26.712 43.142 1.00 0.00 H ATOM 1375 2HB ASN A 87 23.357 25.637 43.995 1.00 0.00 H ATOM 1376 1HD2 ASN A 87 21.570 27.469 41.278 1.00 0.00 H ATOM 1377 2HD2 ASN A 87 23.026 26.533 41.344 1.00 0.00 H ATOM 1378 N PHE A 88 26.049 26.539 45.861 1.00 0.00 N ATOM 1379 CA PHE A 88 26.955 25.739 46.670 1.00 0.00 C ATOM 1380 C PHE A 88 26.818 26.107 48.154 1.00 0.00 C ATOM 1381 O PHE A 88 27.095 25.289 49.032 1.00 0.00 O ATOM 1382 CB PHE A 88 28.397 25.956 46.201 1.00 0.00 C ATOM 1383 CG PHE A 88 29.407 25.063 46.847 1.00 0.00 C ATOM 1384 CD1 PHE A 88 29.357 23.691 46.659 1.00 0.00 C ATOM 1385 CD2 PHE A 88 30.411 25.583 47.645 1.00 0.00 C ATOM 1386 CE1 PHE A 88 30.289 22.861 47.254 1.00 0.00 C ATOM 1387 CE2 PHE A 88 31.343 24.754 48.240 1.00 0.00 C ATOM 1388 CZ PHE A 88 31.279 23.390 48.042 1.00 0.00 C ATOM 1389 H PHE A 88 26.399 26.882 44.978 1.00 0.00 H ATOM 1390 HA PHE A 88 26.702 24.687 46.542 1.00 0.00 H ATOM 1391 1HB PHE A 88 28.456 25.797 45.124 1.00 0.00 H ATOM 1392 2HB PHE A 88 28.690 26.979 46.397 1.00 0.00 H ATOM 1393 HD1 PHE A 88 28.572 23.269 46.033 1.00 0.00 H ATOM 1394 HD2 PHE A 88 30.461 26.662 47.802 1.00 0.00 H ATOM 1395 HE1 PHE A 88 30.236 21.783 47.096 1.00 0.00 H ATOM 1396 HE2 PHE A 88 32.129 25.177 48.866 1.00 0.00 H ATOM 1397 HZ PHE A 88 32.012 22.735 48.511 1.00 0.00 H ATOM 1398 N ALA A 89 26.466 27.369 48.417 1.00 0.00 N ATOM 1399 CA ALA A 89 26.330 27.903 49.764 1.00 0.00 C ATOM 1400 C ALA A 89 24.901 27.804 50.296 1.00 0.00 C ATOM 1401 O ALA A 89 24.709 27.516 51.477 1.00 0.00 O ATOM 1402 CB ALA A 89 26.795 29.349 49.779 1.00 0.00 C ATOM 1403 H ALA A 89 26.179 27.963 47.652 1.00 0.00 H ATOM 1404 HA ALA A 89 26.958 27.318 50.435 1.00 0.00 H ATOM 1405 1HB ALA A 89 26.694 29.754 50.786 1.00 0.00 H ATOM 1406 2HB ALA A 89 27.840 29.397 49.471 1.00 0.00 H ATOM 1407 3HB ALA A 89 26.185 29.933 49.089 1.00 0.00 H ATOM 1408 N PHE A 90 23.908 27.923 49.419 1.00 0.00 N ATOM 1409 CA PHE A 90 22.536 28.071 49.900 1.00 0.00 C ATOM 1410 C PHE A 90 21.570 26.951 49.518 1.00 0.00 C ATOM 1411 O PHE A 90 20.595 26.714 50.223 1.00 0.00 O ATOM 1412 CB PHE A 90 21.946 29.389 49.404 1.00 0.00 C ATOM 1413 CG PHE A 90 22.721 30.585 49.829 1.00 0.00 C ATOM 1414 CD1 PHE A 90 23.387 31.363 48.894 1.00 0.00 C ATOM 1415 CD2 PHE A 90 22.794 30.943 51.158 1.00 0.00 C ATOM 1416 CE1 PHE A 90 24.106 32.469 49.278 1.00 0.00 C ATOM 1417 CE2 PHE A 90 23.512 32.052 51.549 1.00 0.00 C ATOM 1418 CZ PHE A 90 24.170 32.817 50.604 1.00 0.00 C ATOM 1419 H PHE A 90 24.125 28.162 48.461 1.00 0.00 H ATOM 1420 HA PHE A 90 22.563 28.057 50.988 1.00 0.00 H ATOM 1421 1HB PHE A 90 21.898 29.379 48.314 1.00 0.00 H ATOM 1422 2HB PHE A 90 20.935 29.493 49.772 1.00 0.00 H ATOM 1423 HD1 PHE A 90 23.335 31.089 47.847 1.00 0.00 H ATOM 1424 HD2 PHE A 90 22.273 30.336 51.900 1.00 0.00 H ATOM 1425 HE1 PHE A 90 24.622 33.068 48.532 1.00 0.00 H ATOM 1426 HE2 PHE A 90 23.562 32.326 52.603 1.00 0.00 H ATOM 1427 HZ PHE A 90 24.739 33.693 50.912 1.00 0.00 H ATOM 1428 N LYS A 91 21.882 26.190 48.480 1.00 0.00 N ATOM 1429 CA LYS A 91 20.940 25.209 47.959 1.00 0.00 C ATOM 1430 C LYS A 91 20.683 24.082 48.953 1.00 0.00 C ATOM 1431 O LYS A 91 19.534 23.709 49.180 1.00 0.00 O ATOM 1432 CB LYS A 91 21.472 24.642 46.650 1.00 0.00 C ATOM 1433 CG LYS A 91 20.567 23.667 45.940 1.00 0.00 C ATOM 1434 CD LYS A 91 21.183 23.271 44.607 1.00 0.00 C ATOM 1435 CE LYS A 91 20.327 22.267 43.858 1.00 0.00 C ATOM 1436 NZ LYS A 91 20.947 21.881 42.561 1.00 0.00 N ATOM 1437 H LYS A 91 22.782 26.288 48.039 1.00 0.00 H ATOM 1438 HA LYS A 91 19.989 25.710 47.773 1.00 0.00 H ATOM 1439 1HB LYS A 91 21.666 25.461 45.967 1.00 0.00 H ATOM 1440 2HB LYS A 91 22.414 24.130 46.832 1.00 0.00 H ATOM 1441 1HG LYS A 91 20.428 22.777 46.559 1.00 0.00 H ATOM 1442 2HG LYS A 91 19.593 24.124 45.773 1.00 0.00 H ATOM 1443 1HD LYS A 91 21.302 24.161 43.986 1.00 0.00 H ATOM 1444 2HD LYS A 91 22.165 22.831 44.780 1.00 0.00 H ATOM 1445 1HE LYS A 91 20.199 21.377 44.474 1.00 0.00 H ATOM 1446 2HE LYS A 91 19.346 22.705 43.671 1.00 0.00 H ATOM 1447 1HZ LYS A 91 20.353 21.213 42.089 1.00 0.00 H ATOM 1448 2HZ LYS A 91 21.057 22.701 41.982 1.00 0.00 H ATOM 1449 3HZ LYS A 91 21.852 21.464 42.730 1.00 0.00 H ATOM 1450 N ASP A 92 21.760 23.513 49.507 1.00 0.00 N ATOM 1451 CA ASP A 92 21.633 22.425 50.474 1.00 0.00 C ATOM 1452 C ASP A 92 20.934 22.915 51.733 1.00 0.00 C ATOM 1453 O ASP A 92 20.183 22.172 52.363 1.00 0.00 O ATOM 1454 CB ASP A 92 23.005 21.850 50.828 1.00 0.00 C ATOM 1455 CG ASP A 92 23.607 21.001 49.704 1.00 0.00 C ATOM 1456 OD1 ASP A 92 22.898 20.679 48.783 1.00 0.00 O ATOM 1457 OD2 ASP A 92 24.771 20.688 49.784 1.00 0.00 O ATOM 1458 H ASP A 92 22.681 23.822 49.229 1.00 0.00 H ATOM 1459 HA ASP A 92 21.031 21.631 50.029 1.00 0.00 H ATOM 1460 1HB ASP A 92 23.691 22.668 51.054 1.00 0.00 H ATOM 1461 2HB ASP A 92 22.920 21.234 51.724 1.00 0.00 H ATOM 1462 N LYS A 93 21.176 24.183 52.077 1.00 0.00 N ATOM 1463 CA LYS A 93 20.561 24.814 53.237 1.00 0.00 C ATOM 1464 C LYS A 93 19.059 24.825 53.090 1.00 0.00 C ATOM 1465 O LYS A 93 18.339 24.382 53.985 1.00 0.00 O ATOM 1466 CB LYS A 93 21.088 26.237 53.418 1.00 0.00 C ATOM 1467 CG LYS A 93 20.567 26.950 54.635 1.00 0.00 C ATOM 1468 CD LYS A 93 21.198 28.325 54.777 1.00 0.00 C ATOM 1469 CE LYS A 93 20.654 29.054 55.998 1.00 0.00 C ATOM 1470 NZ LYS A 93 21.276 30.396 56.169 1.00 0.00 N ATOM 1471 H LYS A 93 21.837 24.716 51.530 1.00 0.00 H ATOM 1472 HA LYS A 93 20.824 24.242 54.127 1.00 0.00 H ATOM 1473 1HB LYS A 93 22.175 26.215 53.485 1.00 0.00 H ATOM 1474 2HB LYS A 93 20.830 26.833 52.555 1.00 0.00 H ATOM 1475 1HG LYS A 93 19.493 27.056 54.548 1.00 0.00 H ATOM 1476 2HG LYS A 93 20.790 26.365 55.525 1.00 0.00 H ATOM 1477 1HD LYS A 93 22.280 28.224 54.875 1.00 0.00 H ATOM 1478 2HD LYS A 93 20.984 28.916 53.884 1.00 0.00 H ATOM 1479 1HE LYS A 93 19.577 29.171 55.890 1.00 0.00 H ATOM 1480 2HE LYS A 93 20.854 28.454 56.886 1.00 0.00 H ATOM 1481 1HZ LYS A 93 20.889 30.844 56.988 1.00 0.00 H ATOM 1482 2HZ LYS A 93 22.274 30.293 56.282 1.00 0.00 H ATOM 1483 3HZ LYS A 93 21.085 30.962 55.355 1.00 0.00 H ATOM 1484 N TYR A 94 18.615 25.112 51.872 1.00 0.00 N ATOM 1485 CA TYR A 94 17.201 25.136 51.575 1.00 0.00 C ATOM 1486 C TYR A 94 16.636 23.732 51.605 1.00 0.00 C ATOM 1487 O TYR A 94 15.496 23.536 52.011 1.00 0.00 O ATOM 1488 CB TYR A 94 16.964 25.791 50.218 1.00 0.00 C ATOM 1489 CG TYR A 94 17.192 27.273 50.277 1.00 0.00 C ATOM 1490 CD1 TYR A 94 17.923 27.922 49.312 1.00 0.00 C ATOM 1491 CD2 TYR A 94 16.652 27.981 51.326 1.00 0.00 C ATOM 1492 CE1 TYR A 94 18.113 29.288 49.398 1.00 0.00 C ATOM 1493 CE2 TYR A 94 16.838 29.338 51.417 1.00 0.00 C ATOM 1494 CZ TYR A 94 17.568 29.995 50.454 1.00 0.00 C ATOM 1495 OH TYR A 94 17.753 31.351 50.547 1.00 0.00 O ATOM 1496 H TYR A 94 19.237 25.606 51.246 1.00 0.00 H ATOM 1497 HA TYR A 94 16.692 25.724 52.334 1.00 0.00 H ATOM 1498 1HB TYR A 94 17.630 25.355 49.473 1.00 0.00 H ATOM 1499 2HB TYR A 94 15.951 25.600 49.888 1.00 0.00 H ATOM 1500 HD1 TYR A 94 18.347 27.362 48.487 1.00 0.00 H ATOM 1501 HD2 TYR A 94 16.079 27.462 52.082 1.00 0.00 H ATOM 1502 HE1 TYR A 94 18.690 29.812 48.639 1.00 0.00 H ATOM 1503 HE2 TYR A 94 16.407 29.890 52.253 1.00 0.00 H ATOM 1504 HH TYR A 94 18.083 31.691 49.729 1.00 0.00 H ATOM 1505 N LYS A 95 17.432 22.740 51.207 1.00 0.00 N ATOM 1506 CA LYS A 95 16.922 21.380 51.282 1.00 0.00 C ATOM 1507 C LYS A 95 16.642 21.015 52.737 1.00 0.00 C ATOM 1508 O LYS A 95 15.575 20.520 53.061 1.00 0.00 O ATOM 1509 CB LYS A 95 17.898 20.373 50.675 1.00 0.00 C ATOM 1510 CG LYS A 95 18.037 20.439 49.167 1.00 0.00 C ATOM 1511 CD LYS A 95 19.043 19.409 48.687 1.00 0.00 C ATOM 1512 CE LYS A 95 19.203 19.433 47.177 1.00 0.00 C ATOM 1513 NZ LYS A 95 20.194 18.421 46.716 1.00 0.00 N ATOM 1514 H LYS A 95 18.269 22.944 50.674 1.00 0.00 H ATOM 1515 HA LYS A 95 15.991 21.322 50.717 1.00 0.00 H ATOM 1516 1HB LYS A 95 18.888 20.528 51.103 1.00 0.00 H ATOM 1517 2HB LYS A 95 17.579 19.363 50.932 1.00 0.00 H ATOM 1518 1HG LYS A 95 17.069 20.247 48.703 1.00 0.00 H ATOM 1519 2HG LYS A 95 18.367 21.435 48.875 1.00 0.00 H ATOM 1520 1HD LYS A 95 20.014 19.610 49.147 1.00 0.00 H ATOM 1521 2HD LYS A 95 18.714 18.414 48.987 1.00 0.00 H ATOM 1522 1HE LYS A 95 18.240 19.228 46.713 1.00 0.00 H ATOM 1523 2HE LYS A 95 19.534 20.426 46.868 1.00 0.00 H ATOM 1524 1HZ LYS A 95 20.277 18.463 45.710 1.00 0.00 H ATOM 1525 2HZ LYS A 95 21.093 18.614 47.136 1.00 0.00 H ATOM 1526 3HZ LYS A 95 19.887 17.498 46.990 1.00 0.00 H ATOM 1527 N GLN A 96 17.511 21.462 53.642 1.00 0.00 N ATOM 1528 CA GLN A 96 17.334 21.143 55.056 1.00 0.00 C ATOM 1529 C GLN A 96 16.088 21.831 55.615 1.00 0.00 C ATOM 1530 O GLN A 96 15.128 21.194 56.039 1.00 0.00 O ATOM 1531 CB GLN A 96 18.572 21.562 55.850 1.00 0.00 C ATOM 1532 CG GLN A 96 19.806 20.735 55.554 1.00 0.00 C ATOM 1533 CD GLN A 96 21.025 21.227 56.307 1.00 0.00 C ATOM 1534 OE1 GLN A 96 21.110 22.400 56.683 1.00 0.00 O ATOM 1535 NE2 GLN A 96 21.980 20.332 56.534 1.00 0.00 N ATOM 1536 H GLN A 96 18.407 21.809 53.324 1.00 0.00 H ATOM 1537 HA GLN A 96 17.199 20.066 55.155 1.00 0.00 H ATOM 1538 1HB GLN A 96 18.805 22.605 55.637 1.00 0.00 H ATOM 1539 2HB GLN A 96 18.362 21.486 56.916 1.00 0.00 H ATOM 1540 1HG GLN A 96 19.616 19.703 55.845 1.00 0.00 H ATOM 1541 2HG GLN A 96 20.018 20.790 54.487 1.00 0.00 H ATOM 1542 1HE2 GLN A 96 22.809 20.598 57.028 1.00 0.00 H ATOM 1543 2HE2 GLN A 96 21.870 19.391 56.213 1.00 0.00 H ATOM 1544 N ILE A 97 15.905 23.063 55.165 1.00 0.00 N ATOM 1545 CA ILE A 97 14.800 23.903 55.605 1.00 0.00 C ATOM 1546 C ILE A 97 13.427 23.386 55.188 1.00 0.00 C ATOM 1547 O ILE A 97 12.514 23.333 56.013 1.00 0.00 O ATOM 1548 CB ILE A 97 14.975 25.334 55.071 1.00 0.00 C ATOM 1549 CG1 ILE A 97 16.172 25.977 55.779 1.00 0.00 C ATOM 1550 CG2 ILE A 97 13.711 26.142 55.279 1.00 0.00 C ATOM 1551 CD1 ILE A 97 16.640 27.265 55.160 1.00 0.00 C ATOM 1552 H ILE A 97 16.672 23.507 54.676 1.00 0.00 H ATOM 1553 HA ILE A 97 14.818 23.935 56.693 1.00 0.00 H ATOM 1554 HB ILE A 97 15.199 25.302 54.015 1.00 0.00 H ATOM 1555 1HG1 ILE A 97 15.901 26.170 56.814 1.00 0.00 H ATOM 1556 2HG1 ILE A 97 17.000 25.272 55.770 1.00 0.00 H ATOM 1557 1HG2 ILE A 97 13.859 27.151 54.895 1.00 0.00 H ATOM 1558 2HG2 ILE A 97 12.888 25.672 54.751 1.00 0.00 H ATOM 1559 3HG2 ILE A 97 13.480 26.190 56.342 1.00 0.00 H ATOM 1560 1HD1 ILE A 97 17.490 27.651 55.722 1.00 0.00 H ATOM 1561 2HD1 ILE A 97 16.935 27.086 54.141 1.00 0.00 H ATOM 1562 3HD1 ILE A 97 15.834 27.994 55.180 1.00 0.00 H ATOM 1563 N PHE A 98 13.305 22.896 53.958 1.00 0.00 N ATOM 1564 CA PHE A 98 11.994 22.507 53.457 1.00 0.00 C ATOM 1565 C PHE A 98 11.766 20.991 53.401 1.00 0.00 C ATOM 1566 O PHE A 98 10.619 20.543 53.413 1.00 0.00 O ATOM 1567 CB PHE A 98 11.771 23.105 52.067 1.00 0.00 C ATOM 1568 CG PHE A 98 11.828 24.609 52.045 1.00 0.00 C ATOM 1569 CD1 PHE A 98 12.905 25.258 51.476 1.00 0.00 C ATOM 1570 CD2 PHE A 98 10.816 25.373 52.589 1.00 0.00 C ATOM 1571 CE1 PHE A 98 12.982 26.630 51.442 1.00 0.00 C ATOM 1572 CE2 PHE A 98 10.885 26.755 52.559 1.00 0.00 C ATOM 1573 CZ PHE A 98 11.975 27.382 51.982 1.00 0.00 C ATOM 1574 H PHE A 98 14.066 23.019 53.307 1.00 0.00 H ATOM 1575 HA PHE A 98 11.242 22.901 54.142 1.00 0.00 H ATOM 1576 1HB PHE A 98 12.527 22.722 51.381 1.00 0.00 H ATOM 1577 2HB PHE A 98 10.802 22.795 51.689 1.00 0.00 H ATOM 1578 HD1 PHE A 98 13.700 24.670 51.048 1.00 0.00 H ATOM 1579 HD2 PHE A 98 9.959 24.876 53.044 1.00 0.00 H ATOM 1580 HE1 PHE A 98 13.843 27.115 50.987 1.00 0.00 H ATOM 1581 HE2 PHE A 98 10.081 27.352 52.991 1.00 0.00 H ATOM 1582 HZ PHE A 98 12.034 28.468 51.958 1.00 0.00 H ATOM 1583 N LEU A 99 12.841 20.211 53.299 1.00 0.00 N ATOM 1584 CA LEU A 99 12.730 18.758 53.181 1.00 0.00 C ATOM 1585 C LEU A 99 13.175 17.986 54.423 1.00 0.00 C ATOM 1586 O LEU A 99 12.849 16.808 54.557 1.00 0.00 O ATOM 1587 CB LEU A 99 13.547 18.258 51.987 1.00 0.00 C ATOM 1588 CG LEU A 99 13.111 18.796 50.640 1.00 0.00 C ATOM 1589 CD1 LEU A 99 14.065 18.312 49.558 1.00 0.00 C ATOM 1590 CD2 LEU A 99 11.701 18.329 50.389 1.00 0.00 C ATOM 1591 H LEU A 99 13.756 20.624 53.324 1.00 0.00 H ATOM 1592 HA LEU A 99 11.681 18.510 53.036 1.00 0.00 H ATOM 1593 1HB LEU A 99 14.584 18.529 52.131 1.00 0.00 H ATOM 1594 2HB LEU A 99 13.481 17.170 51.951 1.00 0.00 H ATOM 1595 HG LEU A 99 13.149 19.889 50.644 1.00 0.00 H ATOM 1596 1HD1 LEU A 99 13.748 18.701 48.594 1.00 0.00 H ATOM 1597 2HD1 LEU A 99 15.074 18.666 49.779 1.00 0.00 H ATOM 1598 3HD1 LEU A 99 14.060 17.227 49.529 1.00 0.00 H ATOM 1599 1HD2 LEU A 99 11.375 18.698 49.446 1.00 0.00 H ATOM 1600 2HD2 LEU A 99 11.672 17.256 50.385 1.00 0.00 H ATOM 1601 3HD2 LEU A 99 11.045 18.703 51.171 1.00 0.00 H ATOM 1602 N GLY A 100 13.873 18.637 55.351 1.00 0.00 N ATOM 1603 CA GLY A 100 14.363 17.910 56.515 1.00 0.00 C ATOM 1604 C GLY A 100 13.194 17.357 57.314 1.00 0.00 C ATOM 1605 O GLY A 100 12.203 18.053 57.541 1.00 0.00 O ATOM 1606 H GLY A 100 14.097 19.614 55.250 1.00 0.00 H ATOM 1607 1HA GLY A 100 15.016 17.099 56.194 1.00 0.00 H ATOM 1608 2HA GLY A 100 14.963 18.574 57.136 1.00 0.00 H ATOM 1609 N GLY A 101 13.313 16.104 57.742 1.00 0.00 N ATOM 1610 CA GLY A 101 12.276 15.464 58.543 1.00 0.00 C ATOM 1611 C GLY A 101 11.126 14.912 57.708 1.00 0.00 C ATOM 1612 O GLY A 101 10.210 14.298 58.256 1.00 0.00 O ATOM 1613 H GLY A 101 14.142 15.579 57.505 1.00 0.00 H ATOM 1614 1HA GLY A 101 12.718 14.648 59.115 1.00 0.00 H ATOM 1615 2HA GLY A 101 11.877 16.184 59.256 1.00 0.00 H ATOM 1616 N VAL A 102 11.202 15.052 56.389 1.00 0.00 N ATOM 1617 CA VAL A 102 10.125 14.590 55.529 1.00 0.00 C ATOM 1618 C VAL A 102 10.468 13.258 54.892 1.00 0.00 C ATOM 1619 O VAL A 102 11.456 13.142 54.166 1.00 0.00 O ATOM 1620 CB VAL A 102 9.820 15.613 54.412 1.00 0.00 C ATOM 1621 CG1 VAL A 102 8.690 15.093 53.520 1.00 0.00 C ATOM 1622 CG2 VAL A 102 9.460 16.948 55.041 1.00 0.00 C ATOM 1623 H VAL A 102 11.935 15.619 55.984 1.00 0.00 H ATOM 1624 HA VAL A 102 9.227 14.457 56.135 1.00 0.00 H ATOM 1625 HB VAL A 102 10.694 15.738 53.777 1.00 0.00 H ATOM 1626 1HG1 VAL A 102 8.487 15.816 52.745 1.00 0.00 H ATOM 1627 2HG1 VAL A 102 8.981 14.147 53.064 1.00 0.00 H ATOM 1628 3HG1 VAL A 102 7.793 14.940 54.115 1.00 0.00 H ATOM 1629 1HG2 VAL A 102 9.245 17.674 54.256 1.00 0.00 H ATOM 1630 2HG2 VAL A 102 8.586 16.823 55.669 1.00 0.00 H ATOM 1631 3HG2 VAL A 102 10.293 17.305 55.645 1.00 0.00 H ATOM 1632 N ASP A 103 9.642 12.256 55.162 1.00 0.00 N ATOM 1633 CA ASP A 103 9.819 10.939 54.576 1.00 0.00 C ATOM 1634 C ASP A 103 8.903 10.770 53.386 1.00 0.00 C ATOM 1635 O ASP A 103 7.724 10.471 53.549 1.00 0.00 O ATOM 1636 CB ASP A 103 9.541 9.847 55.609 1.00 0.00 C ATOM 1637 CG ASP A 103 9.725 8.444 55.053 1.00 0.00 C ATOM 1638 OD1 ASP A 103 9.816 8.306 53.856 1.00 0.00 O ATOM 1639 OD2 ASP A 103 9.774 7.520 55.833 1.00 0.00 O ATOM 1640 H ASP A 103 8.870 12.412 55.795 1.00 0.00 H ATOM 1641 HA ASP A 103 10.852 10.833 54.248 1.00 0.00 H ATOM 1642 1HB ASP A 103 10.209 9.976 56.461 1.00 0.00 H ATOM 1643 2HB ASP A 103 8.517 9.946 55.976 1.00 0.00 H ATOM 1644 N LYS A 104 9.482 10.911 52.196 1.00 0.00 N ATOM 1645 CA LYS A 104 8.783 10.907 50.918 1.00 0.00 C ATOM 1646 C LYS A 104 8.012 9.629 50.609 1.00 0.00 C ATOM 1647 O LYS A 104 7.188 9.607 49.698 1.00 0.00 O ATOM 1648 CB LYS A 104 9.781 11.173 49.794 1.00 0.00 C ATOM 1649 CG LYS A 104 10.768 10.043 49.563 1.00 0.00 C ATOM 1650 CD LYS A 104 11.767 10.391 48.474 1.00 0.00 C ATOM 1651 CE LYS A 104 12.724 9.229 48.224 1.00 0.00 C ATOM 1652 NZ LYS A 104 13.745 9.558 47.190 1.00 0.00 N ATOM 1653 H LYS A 104 10.474 11.103 52.182 1.00 0.00 H ATOM 1654 HA LYS A 104 8.055 11.719 50.936 1.00 0.00 H ATOM 1655 1HB LYS A 104 9.242 11.349 48.862 1.00 0.00 H ATOM 1656 2HB LYS A 104 10.341 12.065 50.017 1.00 0.00 H ATOM 1657 1HG LYS A 104 11.307 9.838 50.489 1.00 0.00 H ATOM 1658 2HG LYS A 104 10.229 9.141 49.271 1.00 0.00 H ATOM 1659 1HD LYS A 104 11.236 10.626 47.551 1.00 0.00 H ATOM 1660 2HD LYS A 104 12.342 11.270 48.774 1.00 0.00 H ATOM 1661 1HE LYS A 104 13.229 8.979 49.155 1.00 0.00 H ATOM 1662 2HE LYS A 104 12.149 8.362 47.893 1.00 0.00 H ATOM 1663 1HZ LYS A 104 14.355 8.764 47.055 1.00 0.00 H ATOM 1664 2HZ LYS A 104 13.284 9.780 46.319 1.00 0.00 H ATOM 1665 3HZ LYS A 104 14.289 10.352 47.495 1.00 0.00 H ATOM 1666 N HIS A 105 8.278 8.561 51.361 1.00 0.00 N ATOM 1667 CA HIS A 105 7.612 7.294 51.128 1.00 0.00 C ATOM 1668 C HIS A 105 6.230 7.268 51.764 1.00 0.00 C ATOM 1669 O HIS A 105 5.399 6.428 51.420 1.00 0.00 O ATOM 1670 CB HIS A 105 8.461 6.150 51.677 1.00 0.00 C ATOM 1671 CG HIS A 105 9.749 5.990 50.932 1.00 0.00 C ATOM 1672 ND1 HIS A 105 9.800 5.594 49.610 1.00 0.00 N ATOM 1673 CD2 HIS A 105 11.032 6.171 51.321 1.00 0.00 C ATOM 1674 CE1 HIS A 105 11.060 5.540 49.220 1.00 0.00 C ATOM 1675 NE2 HIS A 105 11.828 5.885 50.238 1.00 0.00 N ATOM 1676 H HIS A 105 8.961 8.624 52.105 1.00 0.00 H ATOM 1677 HA HIS A 105 7.484 7.140 50.058 1.00 0.00 H ATOM 1678 1HB HIS A 105 8.683 6.330 52.727 1.00 0.00 H ATOM 1679 2HB HIS A 105 7.903 5.217 51.619 1.00 0.00 H ATOM 1680 HD2 HIS A 105 11.372 6.485 52.309 1.00 0.00 H ATOM 1681 HE1 HIS A 105 11.409 5.259 48.227 1.00 0.00 H ATOM 1682 HE2 HIS A 105 12.837 5.932 50.228 1.00 0.00 H ATOM 1683 N THR A 106 5.990 8.192 52.697 1.00 0.00 N ATOM 1684 CA THR A 106 4.715 8.270 53.392 1.00 0.00 C ATOM 1685 C THR A 106 4.114 9.658 53.229 1.00 0.00 C ATOM 1686 O THR A 106 2.897 9.831 53.301 1.00 0.00 O ATOM 1687 CB THR A 106 4.889 7.945 54.887 1.00 0.00 C ATOM 1688 OG1 THR A 106 5.722 8.935 55.501 1.00 0.00 O ATOM 1689 CG2 THR A 106 5.524 6.574 55.056 1.00 0.00 C ATOM 1690 H THR A 106 6.722 8.836 52.960 1.00 0.00 H ATOM 1691 HA THR A 106 4.030 7.539 52.962 1.00 0.00 H ATOM 1692 HB THR A 106 3.916 7.955 55.375 1.00 0.00 H ATOM 1693 HG1 THR A 106 6.577 8.950 55.064 1.00 0.00 H ATOM 1694 1HG2 THR A 106 5.642 6.356 56.117 1.00 0.00 H ATOM 1695 2HG2 THR A 106 4.887 5.819 54.600 1.00 0.00 H ATOM 1696 3HG2 THR A 106 6.503 6.564 54.573 1.00 0.00 H ATOM 1697 N GLN A 107 4.975 10.626 52.924 1.00 0.00 N ATOM 1698 CA GLN A 107 4.575 12.016 52.776 1.00 0.00 C ATOM 1699 C GLN A 107 5.095 12.575 51.470 1.00 0.00 C ATOM 1700 O GLN A 107 5.643 13.675 51.439 1.00 0.00 O ATOM 1701 CB GLN A 107 5.074 12.881 53.939 1.00 0.00 C ATOM 1702 CG GLN A 107 4.539 12.466 55.303 1.00 0.00 C ATOM 1703 CD GLN A 107 5.034 13.365 56.419 1.00 0.00 C ATOM 1704 OE1 GLN A 107 5.247 14.559 56.216 1.00 0.00 O ATOM 1705 NE2 GLN A 107 5.218 12.795 57.605 1.00 0.00 N ATOM 1706 H GLN A 107 5.963 10.426 52.988 1.00 0.00 H ATOM 1707 HA GLN A 107 3.489 12.064 52.758 1.00 0.00 H ATOM 1708 1HB GLN A 107 6.164 12.841 53.979 1.00 0.00 H ATOM 1709 2HB GLN A 107 4.788 13.917 53.768 1.00 0.00 H ATOM 1710 1HG GLN A 107 3.449 12.514 55.282 1.00 0.00 H ATOM 1711 2HG GLN A 107 4.862 11.452 55.517 1.00 0.00 H ATOM 1712 1HE2 GLN A 107 5.544 13.341 58.378 1.00 0.00 H ATOM 1713 2HE2 GLN A 107 5.032 11.820 57.726 1.00 0.00 H ATOM 1714 N PHE A 108 4.908 11.813 50.403 1.00 0.00 N ATOM 1715 CA PHE A 108 5.381 12.166 49.074 1.00 0.00 C ATOM 1716 C PHE A 108 4.916 13.563 48.695 1.00 0.00 C ATOM 1717 O PHE A 108 5.687 14.364 48.169 1.00 0.00 O ATOM 1718 CB PHE A 108 4.869 11.150 48.058 1.00 0.00 C ATOM 1719 CG PHE A 108 5.389 11.340 46.681 1.00 0.00 C ATOM 1720 CD1 PHE A 108 6.660 10.888 46.352 1.00 0.00 C ATOM 1721 CD2 PHE A 108 4.630 11.963 45.704 1.00 0.00 C ATOM 1722 CE1 PHE A 108 7.157 11.056 45.081 1.00 0.00 C ATOM 1723 CE2 PHE A 108 5.128 12.129 44.430 1.00 0.00 C ATOM 1724 CZ PHE A 108 6.392 11.675 44.121 1.00 0.00 C ATOM 1725 H PHE A 108 4.435 10.928 50.519 1.00 0.00 H ATOM 1726 HA PHE A 108 6.473 12.166 49.076 1.00 0.00 H ATOM 1727 1HB PHE A 108 5.139 10.147 48.382 1.00 0.00 H ATOM 1728 2HB PHE A 108 3.781 11.200 48.016 1.00 0.00 H ATOM 1729 HD1 PHE A 108 7.264 10.395 47.118 1.00 0.00 H ATOM 1730 HD2 PHE A 108 3.631 12.321 45.953 1.00 0.00 H ATOM 1731 HE1 PHE A 108 8.157 10.697 44.835 1.00 0.00 H ATOM 1732 HE2 PHE A 108 4.525 12.621 43.667 1.00 0.00 H ATOM 1733 HZ PHE A 108 6.785 11.809 43.115 1.00 0.00 H ATOM 1734 N TRP A 109 3.650 13.849 48.980 1.00 0.00 N ATOM 1735 CA TRP A 109 3.033 15.140 48.715 1.00 0.00 C ATOM 1736 C TRP A 109 3.776 16.316 49.363 1.00 0.00 C ATOM 1737 O TRP A 109 3.829 17.411 48.797 1.00 0.00 O ATOM 1738 CB TRP A 109 1.592 15.098 49.218 1.00 0.00 C ATOM 1739 CG TRP A 109 1.507 14.907 50.717 1.00 0.00 C ATOM 1740 CD1 TRP A 109 1.427 13.712 51.360 1.00 0.00 C ATOM 1741 CD2 TRP A 109 1.493 15.926 51.753 1.00 0.00 C ATOM 1742 NE1 TRP A 109 1.362 13.905 52.717 1.00 0.00 N ATOM 1743 CE2 TRP A 109 1.403 15.248 52.979 1.00 0.00 C ATOM 1744 CE3 TRP A 109 1.550 17.327 51.745 1.00 0.00 C ATOM 1745 CZ2 TRP A 109 1.366 15.920 54.186 1.00 0.00 C ATOM 1746 CZ3 TRP A 109 1.513 18.002 52.961 1.00 0.00 C ATOM 1747 CH2 TRP A 109 1.425 17.315 54.151 1.00 0.00 C ATOM 1748 H TRP A 109 3.071 13.117 49.367 1.00 0.00 H ATOM 1749 HA TRP A 109 3.028 15.297 47.637 1.00 0.00 H ATOM 1750 1HB TRP A 109 1.084 16.025 48.953 1.00 0.00 H ATOM 1751 2HB TRP A 109 1.057 14.285 48.729 1.00 0.00 H ATOM 1752 HD1 TRP A 109 1.415 12.740 50.868 1.00 0.00 H ATOM 1753 HE1 TRP A 109 1.296 13.175 53.411 1.00 0.00 H ATOM 1754 HE3 TRP A 109 1.623 17.874 50.806 1.00 0.00 H ATOM 1755 HZ2 TRP A 109 1.295 15.395 55.140 1.00 0.00 H ATOM 1756 HZ3 TRP A 109 1.556 19.091 52.948 1.00 0.00 H ATOM 1757 HH2 TRP A 109 1.398 17.876 55.086 1.00 0.00 H ATOM 1758 N ARG A 110 4.403 16.058 50.519 1.00 0.00 N ATOM 1759 CA ARG A 110 5.077 17.084 51.295 1.00 0.00 C ATOM 1760 C ARG A 110 6.473 17.242 50.772 1.00 0.00 C ATOM 1761 O ARG A 110 6.927 18.357 50.529 1.00 0.00 O ATOM 1762 CB ARG A 110 5.122 16.718 52.767 1.00 0.00 C ATOM 1763 CG ARG A 110 5.669 17.785 53.673 1.00 0.00 C ATOM 1764 CD ARG A 110 5.655 17.331 55.071 1.00 0.00 C ATOM 1765 NE ARG A 110 6.155 18.325 55.985 1.00 0.00 N ATOM 1766 CZ ARG A 110 6.393 18.098 57.291 1.00 0.00 C ATOM 1767 NH1 ARG A 110 6.169 16.904 57.808 1.00 0.00 N ATOM 1768 NH2 ARG A 110 6.853 19.073 58.056 1.00 0.00 N ATOM 1769 H ARG A 110 4.371 15.124 50.897 1.00 0.00 H ATOM 1770 HA ARG A 110 4.526 18.019 51.206 1.00 0.00 H ATOM 1771 1HB ARG A 110 4.126 16.480 53.114 1.00 0.00 H ATOM 1772 2HB ARG A 110 5.732 15.832 52.904 1.00 0.00 H ATOM 1773 1HG ARG A 110 6.697 18.014 53.386 1.00 0.00 H ATOM 1774 2HG ARG A 110 5.059 18.684 53.586 1.00 0.00 H ATOM 1775 1HD ARG A 110 4.631 17.094 55.360 1.00 0.00 H ATOM 1776 2HD ARG A 110 6.276 16.447 55.164 1.00 0.00 H ATOM 1777 HE ARG A 110 6.339 19.251 55.623 1.00 0.00 H ATOM 1778 1HH1 ARG A 110 5.814 16.148 57.226 1.00 0.00 H ATOM 1779 2HH1 ARG A 110 6.348 16.737 58.787 1.00 0.00 H ATOM 1780 1HH2 ARG A 110 7.026 19.987 57.660 1.00 0.00 H ATOM 1781 2HH2 ARG A 110 7.033 18.905 59.035 1.00 0.00 H ATOM 1782 N TYR A 111 7.048 16.110 50.375 1.00 0.00 N ATOM 1783 CA TYR A 111 8.389 16.105 49.827 1.00 0.00 C ATOM 1784 C TYR A 111 8.399 16.989 48.610 1.00 0.00 C ATOM 1785 O TYR A 111 9.196 17.910 48.518 1.00 0.00 O ATOM 1786 CB TYR A 111 8.849 14.697 49.481 1.00 0.00 C ATOM 1787 CG TYR A 111 10.220 14.678 48.883 1.00 0.00 C ATOM 1788 CD1 TYR A 111 11.327 14.704 49.712 1.00 0.00 C ATOM 1789 CD2 TYR A 111 10.378 14.635 47.506 1.00 0.00 C ATOM 1790 CE1 TYR A 111 12.592 14.687 49.171 1.00 0.00 C ATOM 1791 CE2 TYR A 111 11.645 14.618 46.965 1.00 0.00 C ATOM 1792 CZ TYR A 111 12.749 14.644 47.793 1.00 0.00 C ATOM 1793 OH TYR A 111 14.016 14.628 47.254 1.00 0.00 O ATOM 1794 H TYR A 111 6.675 15.239 50.732 1.00 0.00 H ATOM 1795 HA TYR A 111 9.082 16.497 50.568 1.00 0.00 H ATOM 1796 1HB TYR A 111 8.845 14.086 50.382 1.00 0.00 H ATOM 1797 2HB TYR A 111 8.161 14.240 48.781 1.00 0.00 H ATOM 1798 HD1 TYR A 111 11.197 14.738 50.796 1.00 0.00 H ATOM 1799 HD2 TYR A 111 9.502 14.616 46.855 1.00 0.00 H ATOM 1800 HE1 TYR A 111 13.463 14.709 49.825 1.00 0.00 H ATOM 1801 HE2 TYR A 111 11.778 14.585 45.884 1.00 0.00 H ATOM 1802 HH TYR A 111 14.664 14.674 47.960 1.00 0.00 H ATOM 1803 N PHE A 112 7.430 16.757 47.739 1.00 0.00 N ATOM 1804 CA PHE A 112 7.290 17.487 46.497 1.00 0.00 C ATOM 1805 C PHE A 112 7.086 18.971 46.744 1.00 0.00 C ATOM 1806 O PHE A 112 7.835 19.794 46.223 1.00 0.00 O ATOM 1807 CB PHE A 112 6.130 16.935 45.694 1.00 0.00 C ATOM 1808 CG PHE A 112 5.847 17.717 44.465 1.00 0.00 C ATOM 1809 CD1 PHE A 112 6.829 17.927 43.527 1.00 0.00 C ATOM 1810 CD2 PHE A 112 4.594 18.247 44.243 1.00 0.00 C ATOM 1811 CE1 PHE A 112 6.571 18.651 42.389 1.00 0.00 C ATOM 1812 CE2 PHE A 112 4.330 18.970 43.106 1.00 0.00 C ATOM 1813 CZ PHE A 112 5.319 19.171 42.182 1.00 0.00 C ATOM 1814 H PHE A 112 6.903 15.900 47.841 1.00 0.00 H ATOM 1815 HA PHE A 112 8.206 17.355 45.920 1.00 0.00 H ATOM 1816 1HB PHE A 112 6.343 15.905 45.408 1.00 0.00 H ATOM 1817 2HB PHE A 112 5.231 16.924 46.313 1.00 0.00 H ATOM 1818 HD1 PHE A 112 7.824 17.512 43.694 1.00 0.00 H ATOM 1819 HD2 PHE A 112 3.809 18.085 44.984 1.00 0.00 H ATOM 1820 HE1 PHE A 112 7.359 18.808 41.658 1.00 0.00 H ATOM 1821 HE2 PHE A 112 3.336 19.386 42.938 1.00 0.00 H ATOM 1822 HZ PHE A 112 5.107 19.743 41.287 1.00 0.00 H ATOM 1823 N ALA A 113 6.142 19.314 47.617 1.00 0.00 N ATOM 1824 CA ALA A 113 5.865 20.720 47.870 1.00 0.00 C ATOM 1825 C ALA A 113 7.118 21.400 48.443 1.00 0.00 C ATOM 1826 O ALA A 113 7.490 22.493 48.013 1.00 0.00 O ATOM 1827 CB ALA A 113 4.689 20.848 48.825 1.00 0.00 C ATOM 1828 H ALA A 113 5.492 18.617 47.965 1.00 0.00 H ATOM 1829 HA ALA A 113 5.605 21.212 46.932 1.00 0.00 H ATOM 1830 1HB ALA A 113 4.504 21.900 49.034 1.00 0.00 H ATOM 1831 2HB ALA A 113 3.802 20.406 48.370 1.00 0.00 H ATOM 1832 3HB ALA A 113 4.920 20.327 49.754 1.00 0.00 H ATOM 1833 N GLY A 114 7.853 20.653 49.283 1.00 0.00 N ATOM 1834 CA GLY A 114 9.059 21.138 49.950 1.00 0.00 C ATOM 1835 C GLY A 114 10.216 21.240 48.968 1.00 0.00 C ATOM 1836 O GLY A 114 11.016 22.165 49.044 1.00 0.00 O ATOM 1837 H GLY A 114 7.482 19.762 49.575 1.00 0.00 H ATOM 1838 1HA GLY A 114 8.864 22.113 50.393 1.00 0.00 H ATOM 1839 2HA GLY A 114 9.324 20.464 50.761 1.00 0.00 H ATOM 1840 N ASN A 115 10.167 20.409 47.928 1.00 0.00 N ATOM 1841 CA ASN A 115 11.218 20.352 46.927 1.00 0.00 C ATOM 1842 C ASN A 115 11.087 21.559 46.031 1.00 0.00 C ATOM 1843 O ASN A 115 12.081 22.180 45.665 1.00 0.00 O ATOM 1844 CB ASN A 115 11.149 19.053 46.135 1.00 0.00 C ATOM 1845 CG ASN A 115 12.344 18.834 45.261 1.00 0.00 C ATOM 1846 OD1 ASN A 115 13.477 18.735 45.748 1.00 0.00 O ATOM 1847 ND2 ASN A 115 12.118 18.755 43.974 1.00 0.00 N ATOM 1848 H ASN A 115 9.520 19.640 47.966 1.00 0.00 H ATOM 1849 HA ASN A 115 12.184 20.375 47.429 1.00 0.00 H ATOM 1850 1HB ASN A 115 11.064 18.210 46.824 1.00 0.00 H ATOM 1851 2HB ASN A 115 10.264 19.049 45.510 1.00 0.00 H ATOM 1852 1HD2 ASN A 115 12.878 18.609 43.340 1.00 0.00 H ATOM 1853 2HD2 ASN A 115 11.185 18.841 43.623 1.00 0.00 H ATOM 1854 N LEU A 116 9.841 21.958 45.794 1.00 0.00 N ATOM 1855 CA LEU A 116 9.559 23.144 45.015 1.00 0.00 C ATOM 1856 C LEU A 116 9.946 24.392 45.780 1.00 0.00 C ATOM 1857 O LEU A 116 10.622 25.268 45.248 1.00 0.00 O ATOM 1858 CB LEU A 116 8.086 23.222 44.640 1.00 0.00 C ATOM 1859 CG LEU A 116 7.613 22.202 43.691 1.00 0.00 C ATOM 1860 CD1 LEU A 116 6.128 22.400 43.486 1.00 0.00 C ATOM 1861 CD2 LEU A 116 8.378 22.340 42.418 1.00 0.00 C ATOM 1862 H LEU A 116 9.084 21.330 46.029 1.00 0.00 H ATOM 1863 HA LEU A 116 10.150 23.108 44.099 1.00 0.00 H ATOM 1864 1HB LEU A 116 7.493 23.128 45.549 1.00 0.00 H ATOM 1865 2HB LEU A 116 7.892 24.196 44.202 1.00 0.00 H ATOM 1866 HG LEU A 116 7.769 21.204 44.104 1.00 0.00 H ATOM 1867 1HD1 LEU A 116 5.756 21.669 42.796 1.00 0.00 H ATOM 1868 2HD1 LEU A 116 5.613 22.291 44.440 1.00 0.00 H ATOM 1869 3HD1 LEU A 116 5.946 23.396 43.086 1.00 0.00 H ATOM 1870 1HD2 LEU A 116 8.041 21.607 41.731 1.00 0.00 H ATOM 1871 2HD2 LEU A 116 8.217 23.332 42.003 1.00 0.00 H ATOM 1872 3HD2 LEU A 116 9.440 22.199 42.615 1.00 0.00 H ATOM 1873 N ALA A 117 9.690 24.371 47.089 1.00 0.00 N ATOM 1874 CA ALA A 117 10.030 25.507 47.935 1.00 0.00 C ATOM 1875 C ALA A 117 11.546 25.661 47.968 1.00 0.00 C ATOM 1876 O ALA A 117 12.066 26.757 47.780 1.00 0.00 O ATOM 1877 CB ALA A 117 9.475 25.312 49.332 1.00 0.00 C ATOM 1878 H ALA A 117 9.045 23.682 47.451 1.00 0.00 H ATOM 1879 HA ALA A 117 9.593 26.416 47.522 1.00 0.00 H ATOM 1880 1HB ALA A 117 9.771 26.148 49.954 1.00 0.00 H ATOM 1881 2HB ALA A 117 8.387 25.257 49.288 1.00 0.00 H ATOM 1882 3HB ALA A 117 9.862 24.392 49.752 1.00 0.00 H ATOM 1883 N SER A 118 12.233 24.517 47.997 1.00 0.00 N ATOM 1884 CA SER A 118 13.688 24.460 48.080 1.00 0.00 C ATOM 1885 C SER A 118 14.328 24.972 46.810 1.00 0.00 C ATOM 1886 O SER A 118 15.094 25.930 46.844 1.00 0.00 O ATOM 1887 CB SER A 118 14.143 23.037 48.342 1.00 0.00 C ATOM 1888 OG SER A 118 15.538 22.963 48.404 1.00 0.00 O ATOM 1889 H SER A 118 11.726 23.675 48.217 1.00 0.00 H ATOM 1890 HA SER A 118 14.013 25.086 48.906 1.00 0.00 H ATOM 1891 1HB SER A 118 13.715 22.682 49.278 1.00 0.00 H ATOM 1892 2HB SER A 118 13.779 22.385 47.551 1.00 0.00 H ATOM 1893 HG SER A 118 15.801 23.536 49.129 1.00 0.00 H ATOM 1894 N GLY A 119 13.840 24.477 45.679 1.00 0.00 N ATOM 1895 CA GLY A 119 14.396 24.839 44.386 1.00 0.00 C ATOM 1896 C GLY A 119 14.080 26.289 44.064 1.00 0.00 C ATOM 1897 O GLY A 119 14.942 27.028 43.593 1.00 0.00 O ATOM 1898 H GLY A 119 13.233 23.672 45.724 1.00 0.00 H ATOM 1899 1HA GLY A 119 15.475 24.685 44.392 1.00 0.00 H ATOM 1900 2HA GLY A 119 13.984 24.185 43.623 1.00 0.00 H ATOM 1901 N GLY A 120 12.877 26.710 44.438 1.00 0.00 N ATOM 1902 CA GLY A 120 12.403 28.060 44.199 1.00 0.00 C ATOM 1903 C GLY A 120 13.212 29.051 45.024 1.00 0.00 C ATOM 1904 O GLY A 120 13.678 30.061 44.504 1.00 0.00 O ATOM 1905 H GLY A 120 12.202 26.024 44.734 1.00 0.00 H ATOM 1906 1HA GLY A 120 12.488 28.297 43.137 1.00 0.00 H ATOM 1907 2HA GLY A 120 11.347 28.128 44.457 1.00 0.00 H ATOM 1908 N ALA A 121 13.512 28.663 46.274 1.00 0.00 N ATOM 1909 CA ALA A 121 14.275 29.500 47.195 1.00 0.00 C ATOM 1910 C ALA A 121 15.702 29.654 46.688 1.00 0.00 C ATOM 1911 O ALA A 121 16.199 30.770 46.550 1.00 0.00 O ATOM 1912 CB ALA A 121 14.259 28.902 48.598 1.00 0.00 C ATOM 1913 H ALA A 121 13.012 27.879 46.667 1.00 0.00 H ATOM 1914 HA ALA A 121 13.820 30.489 47.239 1.00 0.00 H ATOM 1915 1HB ALA A 121 14.843 29.530 49.268 1.00 0.00 H ATOM 1916 2HB ALA A 121 13.236 28.845 48.959 1.00 0.00 H ATOM 1917 3HB ALA A 121 14.689 27.904 48.574 1.00 0.00 H ATOM 1918 N ALA A 122 16.265 28.542 46.214 1.00 0.00 N ATOM 1919 CA ALA A 122 17.625 28.515 45.688 1.00 0.00 C ATOM 1920 C ALA A 122 17.688 29.383 44.453 1.00 0.00 C ATOM 1921 O ALA A 122 18.553 30.248 44.334 1.00 0.00 O ATOM 1922 CB ALA A 122 18.037 27.084 45.368 1.00 0.00 C ATOM 1923 H ALA A 122 15.833 27.658 46.437 1.00 0.00 H ATOM 1924 HA ALA A 122 18.322 28.906 46.427 1.00 0.00 H ATOM 1925 1HB ALA A 122 19.036 27.082 44.928 1.00 0.00 H ATOM 1926 2HB ALA A 122 18.047 26.487 46.279 1.00 0.00 H ATOM 1927 3HB ALA A 122 17.329 26.653 44.663 1.00 0.00 H ATOM 1928 N GLY A 123 16.625 29.309 43.665 1.00 0.00 N ATOM 1929 CA GLY A 123 16.502 30.067 42.442 1.00 0.00 C ATOM 1930 C GLY A 123 16.468 31.561 42.708 1.00 0.00 C ATOM 1931 O GLY A 123 17.314 32.295 42.212 1.00 0.00 O ATOM 1932 H GLY A 123 15.981 28.543 43.804 1.00 0.00 H ATOM 1933 1HA GLY A 123 17.339 29.835 41.785 1.00 0.00 H ATOM 1934 2HA GLY A 123 15.592 29.762 41.934 1.00 0.00 H ATOM 1935 N ALA A 124 15.584 31.973 43.617 1.00 0.00 N ATOM 1936 CA ALA A 124 15.396 33.381 43.946 1.00 0.00 C ATOM 1937 C ALA A 124 16.685 33.968 44.502 1.00 0.00 C ATOM 1938 O ALA A 124 17.064 35.077 44.136 1.00 0.00 O ATOM 1939 CB ALA A 124 14.266 33.534 44.947 1.00 0.00 C ATOM 1940 H ALA A 124 14.901 31.312 43.953 1.00 0.00 H ATOM 1941 HA ALA A 124 15.134 33.933 43.045 1.00 0.00 H ATOM 1942 1HB ALA A 124 14.155 34.585 45.213 1.00 0.00 H ATOM 1943 2HB ALA A 124 13.341 33.172 44.509 1.00 0.00 H ATOM 1944 3HB ALA A 124 14.496 32.954 45.842 1.00 0.00 H ATOM 1945 N THR A 125 17.395 33.181 45.315 1.00 0.00 N ATOM 1946 CA THR A 125 18.630 33.645 45.930 1.00 0.00 C ATOM 1947 C THR A 125 19.663 33.895 44.858 1.00 0.00 C ATOM 1948 O THR A 125 20.249 34.970 44.805 1.00 0.00 O ATOM 1949 CB THR A 125 19.165 32.631 46.953 1.00 0.00 C ATOM 1950 OG1 THR A 125 18.217 32.517 48.019 1.00 0.00 O ATOM 1951 CG2 THR A 125 20.512 33.081 47.508 1.00 0.00 C ATOM 1952 H THR A 125 17.004 32.302 45.622 1.00 0.00 H ATOM 1953 HA THR A 125 18.433 34.582 46.452 1.00 0.00 H ATOM 1954 HB THR A 125 19.284 31.659 46.471 1.00 0.00 H ATOM 1955 HG1 THR A 125 18.525 31.931 48.685 1.00 0.00 H ATOM 1956 1HG2 THR A 125 20.865 32.346 48.226 1.00 0.00 H ATOM 1957 2HG2 THR A 125 21.232 33.171 46.692 1.00 0.00 H ATOM 1958 3HG2 THR A 125 20.401 34.046 47.999 1.00 0.00 H ATOM 1959 N SER A 126 19.753 32.979 43.895 1.00 0.00 N ATOM 1960 CA SER A 126 20.724 33.146 42.832 1.00 0.00 C ATOM 1961 C SER A 126 20.384 34.378 42.016 1.00 0.00 C ATOM 1962 O SER A 126 21.228 35.257 41.856 1.00 0.00 O ATOM 1963 CB SER A 126 20.765 31.929 41.936 1.00 0.00 C ATOM 1964 OG SER A 126 21.281 30.820 42.619 1.00 0.00 O ATOM 1965 H SER A 126 19.367 32.060 44.058 1.00 0.00 H ATOM 1966 HA SER A 126 21.703 33.278 43.278 1.00 0.00 H ATOM 1967 1HB SER A 126 19.762 31.705 41.579 1.00 0.00 H ATOM 1968 2HB SER A 126 21.381 32.150 41.067 1.00 0.00 H ATOM 1969 HG SER A 126 22.162 31.072 42.907 1.00 0.00 H ATOM 1970 N LEU A 127 19.081 34.563 41.762 1.00 0.00 N ATOM 1971 CA LEU A 127 18.581 35.662 40.943 1.00 0.00 C ATOM 1972 C LEU A 127 18.821 37.009 41.594 1.00 0.00 C ATOM 1973 O LEU A 127 19.126 37.987 40.921 1.00 0.00 O ATOM 1974 CB LEU A 127 17.081 35.508 40.668 1.00 0.00 C ATOM 1975 CG LEU A 127 16.663 34.371 39.758 1.00 0.00 C ATOM 1976 CD1 LEU A 127 15.129 34.325 39.717 1.00 0.00 C ATOM 1977 CD2 LEU A 127 17.263 34.592 38.366 1.00 0.00 C ATOM 1978 H LEU A 127 18.461 33.780 41.913 1.00 0.00 H ATOM 1979 HA LEU A 127 19.098 35.643 39.988 1.00 0.00 H ATOM 1980 1HB LEU A 127 16.574 35.363 41.615 1.00 0.00 H ATOM 1981 2HB LEU A 127 16.712 36.419 40.220 1.00 0.00 H ATOM 1982 HG LEU A 127 17.013 33.432 40.150 1.00 0.00 H ATOM 1983 1HD1 LEU A 127 14.804 33.516 39.069 1.00 0.00 H ATOM 1984 2HD1 LEU A 127 14.743 34.159 40.718 1.00 0.00 H ATOM 1985 3HD1 LEU A 127 14.743 35.269 39.332 1.00 0.00 H ATOM 1986 1HD2 LEU A 127 16.967 33.777 37.707 1.00 0.00 H ATOM 1987 2HD2 LEU A 127 16.912 35.526 37.954 1.00 0.00 H ATOM 1988 3HD2 LEU A 127 18.349 34.621 38.440 1.00 0.00 H ATOM 1989 N CYS A 128 18.921 37.033 42.917 1.00 0.00 N ATOM 1990 CA CYS A 128 19.158 38.293 43.604 1.00 0.00 C ATOM 1991 C CYS A 128 20.484 38.921 43.158 1.00 0.00 C ATOM 1992 O CYS A 128 20.686 40.129 43.290 1.00 0.00 O ATOM 1993 CB CYS A 128 19.185 38.092 45.116 1.00 0.00 C ATOM 1994 SG CYS A 128 17.617 37.538 45.808 1.00 0.00 S ATOM 1995 H CYS A 128 18.524 36.264 43.442 1.00 0.00 H ATOM 1996 HA CYS A 128 18.352 38.985 43.356 1.00 0.00 H ATOM 1997 1HB CYS A 128 19.942 37.359 45.371 1.00 0.00 H ATOM 1998 2HB CYS A 128 19.458 39.026 45.602 1.00 0.00 H ATOM 1999 HG CYS A 128 17.533 36.420 45.087 1.00 0.00 H ATOM 2000 N PHE A 129 21.379 38.083 42.632 1.00 0.00 N ATOM 2001 CA PHE A 129 22.699 38.462 42.188 1.00 0.00 C ATOM 2002 C PHE A 129 22.820 38.468 40.661 1.00 0.00 C ATOM 2003 O PHE A 129 23.521 39.310 40.098 1.00 0.00 O ATOM 2004 CB PHE A 129 23.699 37.496 42.796 1.00 0.00 C ATOM 2005 CG PHE A 129 23.716 37.511 44.289 1.00 0.00 C ATOM 2006 CD1 PHE A 129 22.880 36.657 44.982 1.00 0.00 C ATOM 2007 CD2 PHE A 129 24.538 38.352 45.004 1.00 0.00 C ATOM 2008 CE1 PHE A 129 22.857 36.631 46.353 1.00 0.00 C ATOM 2009 CE2 PHE A 129 24.524 38.334 46.388 1.00 0.00 C ATOM 2010 CZ PHE A 129 23.678 37.469 47.062 1.00 0.00 C ATOM 2011 H PHE A 129 21.145 37.105 42.562 1.00 0.00 H ATOM 2012 HA PHE A 129 22.906 39.472 42.543 1.00 0.00 H ATOM 2013 1HB PHE A 129 23.459 36.493 42.462 1.00 0.00 H ATOM 2014 2HB PHE A 129 24.698 37.734 42.440 1.00 0.00 H ATOM 2015 HD1 PHE A 129 22.233 35.994 44.418 1.00 0.00 H ATOM 2016 HD2 PHE A 129 25.204 39.034 44.472 1.00 0.00 H ATOM 2017 HE1 PHE A 129 22.187 35.945 46.873 1.00 0.00 H ATOM 2018 HE2 PHE A 129 25.179 39.002 46.948 1.00 0.00 H ATOM 2019 HZ PHE A 129 23.664 37.455 48.150 1.00 0.00 H ATOM 2020 N VAL A 130 22.173 37.498 39.995 1.00 0.00 N ATOM 2021 CA VAL A 130 22.343 37.330 38.547 1.00 0.00 C ATOM 2022 C VAL A 130 21.147 37.757 37.710 1.00 0.00 C ATOM 2023 O VAL A 130 21.210 37.691 36.483 1.00 0.00 O ATOM 2024 CB VAL A 130 22.650 35.870 38.181 1.00 0.00 C ATOM 2025 CG1 VAL A 130 23.886 35.424 38.896 1.00 0.00 C ATOM 2026 CG2 VAL A 130 21.480 35.002 38.527 1.00 0.00 C ATOM 2027 H VAL A 130 21.601 36.846 40.517 1.00 0.00 H ATOM 2028 HA VAL A 130 23.166 37.970 38.229 1.00 0.00 H ATOM 2029 HB VAL A 130 22.848 35.797 37.118 1.00 0.00 H ATOM 2030 1HG1 VAL A 130 24.099 34.395 38.635 1.00 0.00 H ATOM 2031 2HG1 VAL A 130 24.720 36.057 38.598 1.00 0.00 H ATOM 2032 3HG1 VAL A 130 23.735 35.502 39.973 1.00 0.00 H ATOM 2033 1HG2 VAL A 130 21.700 33.971 38.266 1.00 0.00 H ATOM 2034 2HG2 VAL A 130 21.289 35.070 39.564 1.00 0.00 H ATOM 2035 3HG2 VAL A 130 20.605 35.332 37.973 1.00 0.00 H ATOM 2036 N TYR A 131 20.042 38.137 38.348 1.00 0.00 N ATOM 2037 CA TYR A 131 18.880 38.564 37.588 1.00 0.00 C ATOM 2038 C TYR A 131 19.262 39.675 36.591 1.00 0.00 C ATOM 2039 O TYR A 131 18.916 39.542 35.425 1.00 0.00 O ATOM 2040 CB TYR A 131 17.712 39.055 38.450 1.00 0.00 C ATOM 2041 CG TYR A 131 16.461 39.247 37.654 1.00 0.00 C ATOM 2042 CD1 TYR A 131 15.529 38.228 37.628 1.00 0.00 C ATOM 2043 CD2 TYR A 131 16.228 40.406 36.959 1.00 0.00 C ATOM 2044 CE1 TYR A 131 14.375 38.361 36.916 1.00 0.00 C ATOM 2045 CE2 TYR A 131 15.051 40.541 36.233 1.00 0.00 C ATOM 2046 CZ TYR A 131 14.135 39.518 36.217 1.00 0.00 C ATOM 2047 OH TYR A 131 12.975 39.643 35.506 1.00 0.00 O ATOM 2048 H TYR A 131 19.992 38.104 39.351 1.00 0.00 H ATOM 2049 HA TYR A 131 18.520 37.710 37.011 1.00 0.00 H ATOM 2050 1HB TYR A 131 17.516 38.350 39.237 1.00 0.00 H ATOM 2051 2HB TYR A 131 17.927 39.968 38.926 1.00 0.00 H ATOM 2052 HD1 TYR A 131 15.711 37.315 38.176 1.00 0.00 H ATOM 2053 HD2 TYR A 131 16.964 41.210 36.978 1.00 0.00 H ATOM 2054 HE1 TYR A 131 13.651 37.554 36.903 1.00 0.00 H ATOM 2055 HE2 TYR A 131 14.849 41.455 35.672 1.00 0.00 H ATOM 2056 HH TYR A 131 12.394 38.907 35.710 1.00 0.00 H ATOM 2057 N PRO A 132 20.089 40.711 36.951 1.00 0.00 N ATOM 2058 CA PRO A 132 20.598 41.716 36.032 1.00 0.00 C ATOM 2059 C PRO A 132 21.256 41.102 34.790 1.00 0.00 C ATOM 2060 O PRO A 132 21.343 41.754 33.757 1.00 0.00 O ATOM 2061 CB PRO A 132 21.624 42.466 36.886 1.00 0.00 C ATOM 2062 CG PRO A 132 21.068 42.368 38.279 1.00 0.00 C ATOM 2063 CD PRO A 132 20.500 40.984 38.372 1.00 0.00 C ATOM 2064 HA PRO A 132 19.769 42.367 35.738 1.00 0.00 H ATOM 2065 1HB PRO A 132 22.614 41.997 36.784 1.00 0.00 H ATOM 2066 2HB PRO A 132 21.721 43.496 36.535 1.00 0.00 H ATOM 2067 1HG PRO A 132 21.861 42.546 39.020 1.00 0.00 H ATOM 2068 2HG PRO A 132 20.304 43.147 38.440 1.00 0.00 H ATOM 2069 1HD PRO A 132 21.296 40.319 38.705 1.00 0.00 H ATOM 2070 2HD PRO A 132 19.687 41.007 39.053 1.00 0.00 H ATOM 2071 N LEU A 133 21.873 39.930 34.918 1.00 0.00 N ATOM 2072 CA LEU A 133 22.509 39.356 33.745 1.00 0.00 C ATOM 2073 C LEU A 133 21.454 38.873 32.765 1.00 0.00 C ATOM 2074 O LEU A 133 21.507 39.212 31.585 1.00 0.00 O ATOM 2075 CB LEU A 133 23.428 38.185 34.130 1.00 0.00 C ATOM 2076 CG LEU A 133 24.663 38.552 34.957 1.00 0.00 C ATOM 2077 CD1 LEU A 133 25.366 37.289 35.394 1.00 0.00 C ATOM 2078 CD2 LEU A 133 25.576 39.437 34.111 1.00 0.00 C ATOM 2079 H LEU A 133 21.644 39.325 35.691 1.00 0.00 H ATOM 2080 HA LEU A 133 23.144 40.114 33.285 1.00 0.00 H ATOM 2081 1HB LEU A 133 22.858 37.464 34.701 1.00 0.00 H ATOM 2082 2HB LEU A 133 23.775 37.698 33.228 1.00 0.00 H ATOM 2083 HG LEU A 133 24.359 39.091 35.856 1.00 0.00 H ATOM 2084 1HD1 LEU A 133 26.246 37.544 35.984 1.00 0.00 H ATOM 2085 2HD1 LEU A 133 24.693 36.686 35.998 1.00 0.00 H ATOM 2086 3HD1 LEU A 133 25.668 36.729 34.516 1.00 0.00 H ATOM 2087 1HD2 LEU A 133 26.460 39.707 34.689 1.00 0.00 H ATOM 2088 2HD2 LEU A 133 25.880 38.895 33.215 1.00 0.00 H ATOM 2089 3HD2 LEU A 133 25.041 40.340 33.825 1.00 0.00 H ATOM 2090 N ASP A 134 20.377 38.283 33.306 1.00 0.00 N ATOM 2091 CA ASP A 134 19.299 37.770 32.458 1.00 0.00 C ATOM 2092 C ASP A 134 18.546 38.953 31.876 1.00 0.00 C ATOM 2093 O ASP A 134 18.163 38.960 30.707 1.00 0.00 O ATOM 2094 CB ASP A 134 18.333 36.868 33.245 1.00 0.00 C ATOM 2095 CG ASP A 134 18.933 35.517 33.604 1.00 0.00 C ATOM 2096 OD1 ASP A 134 19.967 35.190 33.075 1.00 0.00 O ATOM 2097 OD2 ASP A 134 18.349 34.824 34.404 1.00 0.00 O ATOM 2098 H ASP A 134 20.432 37.985 34.274 1.00 0.00 H ATOM 2099 HA ASP A 134 19.729 37.169 31.657 1.00 0.00 H ATOM 2100 1HB ASP A 134 18.032 37.362 34.163 1.00 0.00 H ATOM 2101 2HB ASP A 134 17.431 36.701 32.654 1.00 0.00 H ATOM 2102 N PHE A 135 18.453 39.998 32.689 1.00 0.00 N ATOM 2103 CA PHE A 135 17.771 41.216 32.334 1.00 0.00 C ATOM 2104 C PHE A 135 18.422 41.860 31.130 1.00 0.00 C ATOM 2105 O PHE A 135 17.755 42.155 30.140 1.00 0.00 O ATOM 2106 CB PHE A 135 17.786 42.162 33.508 1.00 0.00 C ATOM 2107 CG PHE A 135 17.245 43.437 33.214 1.00 0.00 C ATOM 2108 CD1 PHE A 135 15.892 43.650 33.163 1.00 0.00 C ATOM 2109 CD2 PHE A 135 18.097 44.460 32.979 1.00 0.00 C ATOM 2110 CE1 PHE A 135 15.402 44.891 32.877 1.00 0.00 C ATOM 2111 CE2 PHE A 135 17.635 45.677 32.699 1.00 0.00 C ATOM 2112 CZ PHE A 135 16.274 45.911 32.643 1.00 0.00 C ATOM 2113 H PHE A 135 18.656 39.846 33.664 1.00 0.00 H ATOM 2114 HA PHE A 135 16.742 40.983 32.099 1.00 0.00 H ATOM 2115 1HB PHE A 135 17.217 41.730 34.326 1.00 0.00 H ATOM 2116 2HB PHE A 135 18.784 42.289 33.841 1.00 0.00 H ATOM 2117 HD1 PHE A 135 15.222 42.823 33.354 1.00 0.00 H ATOM 2118 HD2 PHE A 135 19.168 44.279 33.021 1.00 0.00 H ATOM 2119 HE1 PHE A 135 14.328 45.064 32.836 1.00 0.00 H ATOM 2120 HE2 PHE A 135 18.343 46.467 32.519 1.00 0.00 H ATOM 2121 HZ PHE A 135 15.901 46.901 32.414 1.00 0.00 H ATOM 2122 N ALA A 136 19.732 42.095 31.235 1.00 0.00 N ATOM 2123 CA ALA A 136 20.487 42.695 30.153 1.00 0.00 C ATOM 2124 C ALA A 136 20.490 41.791 28.952 1.00 0.00 C ATOM 2125 O ALA A 136 20.190 42.236 27.853 1.00 0.00 O ATOM 2126 CB ALA A 136 21.886 42.999 30.588 1.00 0.00 C ATOM 2127 H ALA A 136 20.189 41.937 32.121 1.00 0.00 H ATOM 2128 HA ALA A 136 20.000 43.625 29.872 1.00 0.00 H ATOM 2129 1HB ALA A 136 22.433 43.453 29.762 1.00 0.00 H ATOM 2130 2HB ALA A 136 21.857 43.673 31.413 1.00 0.00 H ATOM 2131 3HB ALA A 136 22.363 42.072 30.882 1.00 0.00 H ATOM 2132 N ARG A 137 20.544 40.484 29.207 1.00 0.00 N ATOM 2133 CA ARG A 137 20.567 39.519 28.127 1.00 0.00 C ATOM 2134 C ARG A 137 19.361 39.724 27.256 1.00 0.00 C ATOM 2135 O ARG A 137 19.475 39.869 26.043 1.00 0.00 O ATOM 2136 CB ARG A 137 20.578 38.102 28.651 1.00 0.00 C ATOM 2137 CG ARG A 137 20.597 37.048 27.580 1.00 0.00 C ATOM 2138 CD ARG A 137 20.565 35.703 28.161 1.00 0.00 C ATOM 2139 NE ARG A 137 19.419 35.511 29.039 1.00 0.00 N ATOM 2140 CZ ARG A 137 19.247 34.438 29.838 1.00 0.00 C ATOM 2141 NH1 ARG A 137 20.148 33.484 29.855 1.00 0.00 N ATOM 2142 NH2 ARG A 137 18.176 34.341 30.603 1.00 0.00 N ATOM 2143 H ARG A 137 20.855 40.178 30.118 1.00 0.00 H ATOM 2144 HA ARG A 137 21.482 39.657 27.550 1.00 0.00 H ATOM 2145 1HB ARG A 137 21.436 37.951 29.274 1.00 0.00 H ATOM 2146 2HB ARG A 137 19.707 37.931 29.263 1.00 0.00 H ATOM 2147 1HG ARG A 137 19.727 37.169 26.934 1.00 0.00 H ATOM 2148 2HG ARG A 137 21.508 37.147 26.986 1.00 0.00 H ATOM 2149 1HD ARG A 137 20.509 34.965 27.363 1.00 0.00 H ATOM 2150 2HD ARG A 137 21.470 35.551 28.740 1.00 0.00 H ATOM 2151 HE ARG A 137 18.705 36.227 29.051 1.00 0.00 H ATOM 2152 1HH1 ARG A 137 20.972 33.552 29.269 1.00 0.00 H ATOM 2153 2HH1 ARG A 137 20.022 32.679 30.452 1.00 0.00 H ATOM 2154 1HH2 ARG A 137 17.480 35.074 30.592 1.00 0.00 H ATOM 2155 2HH2 ARG A 137 18.053 33.536 31.199 1.00 0.00 H ATOM 2156 N THR A 138 18.211 39.868 27.919 1.00 0.00 N ATOM 2157 CA THR A 138 16.943 40.035 27.253 1.00 0.00 C ATOM 2158 C THR A 138 16.832 41.320 26.479 1.00 0.00 C ATOM 2159 O THR A 138 16.390 41.306 25.338 1.00 0.00 O ATOM 2160 CB THR A 138 15.782 39.965 28.262 1.00 0.00 C ATOM 2161 OG1 THR A 138 15.770 38.670 28.861 1.00 0.00 O ATOM 2162 CG2 THR A 138 14.399 40.222 27.593 1.00 0.00 C ATOM 2163 H THR A 138 18.208 39.685 28.915 1.00 0.00 H ATOM 2164 HA THR A 138 16.856 39.221 26.559 1.00 0.00 H ATOM 2165 HB THR A 138 15.939 40.715 29.027 1.00 0.00 H ATOM 2166 HG1 THR A 138 15.110 38.645 29.555 1.00 0.00 H ATOM 2167 1HG2 THR A 138 13.612 40.163 28.343 1.00 0.00 H ATOM 2168 2HG2 THR A 138 14.392 41.214 27.140 1.00 0.00 H ATOM 2169 3HG2 THR A 138 14.206 39.492 26.835 1.00 0.00 H ATOM 2170 N ARG A 139 17.276 42.425 27.073 1.00 0.00 N ATOM 2171 CA ARG A 139 17.141 43.709 26.411 1.00 0.00 C ATOM 2172 C ARG A 139 18.117 43.824 25.250 1.00 0.00 C ATOM 2173 O ARG A 139 17.802 44.429 24.227 1.00 0.00 O ATOM 2174 CB ARG A 139 17.380 44.860 27.369 1.00 0.00 C ATOM 2175 CG ARG A 139 16.315 44.977 28.449 1.00 0.00 C ATOM 2176 CD ARG A 139 14.961 45.236 27.879 1.00 0.00 C ATOM 2177 NE ARG A 139 14.851 46.495 27.181 1.00 0.00 N ATOM 2178 CZ ARG A 139 14.424 47.635 27.735 1.00 0.00 C ATOM 2179 NH1 ARG A 139 14.074 47.652 28.992 1.00 0.00 N ATOM 2180 NH2 ARG A 139 14.356 48.741 27.014 1.00 0.00 N ATOM 2181 H ARG A 139 17.566 42.385 28.043 1.00 0.00 H ATOM 2182 HA ARG A 139 16.123 43.797 26.033 1.00 0.00 H ATOM 2183 1HB ARG A 139 18.348 44.732 27.850 1.00 0.00 H ATOM 2184 2HB ARG A 139 17.410 45.798 26.814 1.00 0.00 H ATOM 2185 1HG ARG A 139 16.271 44.048 29.019 1.00 0.00 H ATOM 2186 2HG ARG A 139 16.568 45.803 29.117 1.00 0.00 H ATOM 2187 1HD ARG A 139 14.711 44.448 27.167 1.00 0.00 H ATOM 2188 2HD ARG A 139 14.231 45.245 28.683 1.00 0.00 H ATOM 2189 HE ARG A 139 15.114 46.519 26.205 1.00 0.00 H ATOM 2190 1HH1 ARG A 139 14.125 46.807 29.543 1.00 0.00 H ATOM 2191 2HH1 ARG A 139 13.752 48.508 29.414 1.00 0.00 H ATOM 2192 1HH2 ARG A 139 14.628 48.727 26.041 1.00 0.00 H ATOM 2193 2HH2 ARG A 139 14.034 49.599 27.436 1.00 0.00 H ATOM 2194 N LEU A 140 19.313 43.278 25.431 1.00 0.00 N ATOM 2195 CA LEU A 140 20.347 43.300 24.412 1.00 0.00 C ATOM 2196 C LEU A 140 19.931 42.424 23.241 1.00 0.00 C ATOM 2197 O LEU A 140 20.041 42.821 22.088 1.00 0.00 O ATOM 2198 CB LEU A 140 21.650 42.810 25.028 1.00 0.00 C ATOM 2199 CG LEU A 140 22.267 43.768 26.029 1.00 0.00 C ATOM 2200 CD1 LEU A 140 23.366 43.094 26.773 1.00 0.00 C ATOM 2201 CD2 LEU A 140 22.773 44.979 25.273 1.00 0.00 C ATOM 2202 H LEU A 140 19.470 42.734 26.264 1.00 0.00 H ATOM 2203 HA LEU A 140 20.472 44.323 24.059 1.00 0.00 H ATOM 2204 1HB LEU A 140 21.462 41.863 25.529 1.00 0.00 H ATOM 2205 2HB LEU A 140 22.372 42.637 24.229 1.00 0.00 H ATOM 2206 HG LEU A 140 21.520 44.074 26.760 1.00 0.00 H ATOM 2207 1HD1 LEU A 140 23.780 43.786 27.466 1.00 0.00 H ATOM 2208 2HD1 LEU A 140 22.967 42.229 27.306 1.00 0.00 H ATOM 2209 3HD1 LEU A 140 24.132 42.767 26.075 1.00 0.00 H ATOM 2210 1HD2 LEU A 140 23.219 45.684 25.966 1.00 0.00 H ATOM 2211 2HD2 LEU A 140 23.522 44.670 24.543 1.00 0.00 H ATOM 2212 3HD2 LEU A 140 21.940 45.451 24.762 1.00 0.00 H ATOM 2213 N ALA A 141 19.283 41.305 23.551 1.00 0.00 N ATOM 2214 CA ALA A 141 18.893 40.349 22.526 1.00 0.00 C ATOM 2215 C ALA A 141 17.635 40.856 21.843 1.00 0.00 C ATOM 2216 O ALA A 141 17.459 40.721 20.634 1.00 0.00 O ATOM 2217 CB ALA A 141 18.696 39.001 23.157 1.00 0.00 C ATOM 2218 H ALA A 141 19.292 40.989 24.508 1.00 0.00 H ATOM 2219 HA ALA A 141 19.688 40.280 21.782 1.00 0.00 H ATOM 2220 1HB ALA A 141 18.408 38.277 22.400 1.00 0.00 H ATOM 2221 2HB ALA A 141 19.625 38.677 23.626 1.00 0.00 H ATOM 2222 3HB ALA A 141 17.918 39.111 23.890 1.00 0.00 H ATOM 2223 N ALA A 142 16.806 41.544 22.612 1.00 0.00 N ATOM 2224 CA ALA A 142 15.571 42.092 22.101 1.00 0.00 C ATOM 2225 C ALA A 142 15.898 43.143 21.059 1.00 0.00 C ATOM 2226 O ALA A 142 15.274 43.185 20.001 1.00 0.00 O ATOM 2227 CB ALA A 142 14.733 42.674 23.219 1.00 0.00 C ATOM 2228 H ALA A 142 16.939 41.525 23.610 1.00 0.00 H ATOM 2229 HA ALA A 142 14.999 41.299 21.628 1.00 0.00 H ATOM 2230 1HB ALA A 142 13.822 43.087 22.792 1.00 0.00 H ATOM 2231 2HB ALA A 142 14.480 41.900 23.938 1.00 0.00 H ATOM 2232 3HB ALA A 142 15.289 43.457 23.722 1.00 0.00 H ATOM 2233 N ASP A 143 17.003 43.851 21.285 1.00 0.00 N ATOM 2234 CA ASP A 143 17.434 44.906 20.389 1.00 0.00 C ATOM 2235 C ASP A 143 17.696 44.384 18.986 1.00 0.00 C ATOM 2236 O ASP A 143 18.408 43.397 18.810 1.00 0.00 O ATOM 2237 CB ASP A 143 18.688 45.592 20.894 1.00 0.00 C ATOM 2238 CG ASP A 143 18.957 46.805 20.114 1.00 0.00 C ATOM 2239 OD1 ASP A 143 18.625 47.859 20.574 1.00 0.00 O ATOM 2240 OD2 ASP A 143 19.496 46.682 19.054 1.00 0.00 O ATOM 2241 H ASP A 143 17.358 43.876 22.232 1.00 0.00 H ATOM 2242 HA ASP A 143 16.641 45.651 20.334 1.00 0.00 H ATOM 2243 1HB ASP A 143 18.573 45.849 21.948 1.00 0.00 H ATOM 2244 2HB ASP A 143 19.534 44.924 20.825 1.00 0.00 H ATOM 2245 N VAL A 144 17.111 45.050 18.001 1.00 0.00 N ATOM 2246 CA VAL A 144 17.267 44.664 16.604 1.00 0.00 C ATOM 2247 C VAL A 144 17.885 45.756 15.754 1.00 0.00 C ATOM 2248 O VAL A 144 17.629 45.823 14.551 1.00 0.00 O ATOM 2249 CB VAL A 144 15.919 44.271 15.965 1.00 0.00 C ATOM 2250 CG1 VAL A 144 15.387 42.987 16.597 1.00 0.00 C ATOM 2251 CG2 VAL A 144 14.937 45.416 16.135 1.00 0.00 C ATOM 2252 H VAL A 144 16.538 45.848 18.232 1.00 0.00 H ATOM 2253 HA VAL A 144 17.931 43.804 16.567 1.00 0.00 H ATOM 2254 HB VAL A 144 16.061 44.067 14.905 1.00 0.00 H ATOM 2255 1HG1 VAL A 144 14.437 42.722 16.138 1.00 0.00 H ATOM 2256 2HG1 VAL A 144 16.099 42.179 16.441 1.00 0.00 H ATOM 2257 3HG1 VAL A 144 15.243 43.139 17.651 1.00 0.00 H ATOM 2258 1HG2 VAL A 144 13.985 45.149 15.687 1.00 0.00 H ATOM 2259 2HG2 VAL A 144 14.797 45.616 17.192 1.00 0.00 H ATOM 2260 3HG2 VAL A 144 15.328 46.308 15.645 1.00 0.00 H ATOM 2261 N GLY A 145 18.697 46.609 16.365 1.00 0.00 N ATOM 2262 CA GLY A 145 19.367 47.653 15.615 1.00 0.00 C ATOM 2263 C GLY A 145 20.297 47.033 14.579 1.00 0.00 C ATOM 2264 O GLY A 145 20.918 45.992 14.817 1.00 0.00 O ATOM 2265 H GLY A 145 18.860 46.541 17.360 1.00 0.00 H ATOM 2266 1HA GLY A 145 18.629 48.289 15.127 1.00 0.00 H ATOM 2267 2HA GLY A 145 19.931 48.288 16.291 1.00 0.00 H ATOM 2268 N LYS A 146 20.384 47.684 13.425 1.00 0.00 N ATOM 2269 CA LYS A 146 21.187 47.192 12.309 1.00 0.00 C ATOM 2270 C LYS A 146 22.660 47.524 12.510 1.00 0.00 C ATOM 2271 O LYS A 146 23.541 46.936 11.880 1.00 0.00 O ATOM 2272 CB LYS A 146 20.673 47.793 11.001 1.00 0.00 C ATOM 2273 CG LYS A 146 19.260 47.347 10.605 1.00 0.00 C ATOM 2274 CD LYS A 146 18.822 48.011 9.310 1.00 0.00 C ATOM 2275 CE LYS A 146 17.415 47.596 8.913 1.00 0.00 C ATOM 2276 NZ LYS A 146 16.960 48.296 7.676 1.00 0.00 N ATOM 2277 H LYS A 146 19.877 48.550 13.313 1.00 0.00 H ATOM 2278 HA LYS A 146 21.095 46.106 12.265 1.00 0.00 H ATOM 2279 1HB LYS A 146 20.670 48.880 11.079 1.00 0.00 H ATOM 2280 2HB LYS A 146 21.347 47.523 10.188 1.00 0.00 H ATOM 2281 1HG LYS A 146 19.230 46.275 10.474 1.00 0.00 H ATOM 2282 2HG LYS A 146 18.562 47.612 11.401 1.00 0.00 H ATOM 2283 1HD LYS A 146 18.850 49.097 9.433 1.00 0.00 H ATOM 2284 2HD LYS A 146 19.509 47.734 8.511 1.00 0.00 H ATOM 2285 1HE LYS A 146 17.396 46.519 8.742 1.00 0.00 H ATOM 2286 2HE LYS A 146 16.730 47.832 9.727 1.00 0.00 H ATOM 2287 1HZ LYS A 146 16.023 47.996 7.444 1.00 0.00 H ATOM 2288 2HZ LYS A 146 16.964 49.294 7.832 1.00 0.00 H ATOM 2289 3HZ LYS A 146 17.583 48.072 6.913 1.00 0.00 H ATOM 2290 N SER A 147 22.902 48.490 13.383 1.00 0.00 N ATOM 2291 CA SER A 147 24.223 49.016 13.690 1.00 0.00 C ATOM 2292 C SER A 147 24.200 49.617 15.078 1.00 0.00 C ATOM 2293 O SER A 147 23.125 49.837 15.623 1.00 0.00 O ATOM 2294 CB SER A 147 24.633 50.058 12.667 1.00 0.00 C ATOM 2295 OG SER A 147 23.866 51.221 12.801 1.00 0.00 O ATOM 2296 H SER A 147 22.113 48.904 13.858 1.00 0.00 H ATOM 2297 HA SER A 147 24.949 48.204 13.635 1.00 0.00 H ATOM 2298 1HB SER A 147 25.688 50.298 12.796 1.00 0.00 H ATOM 2299 2HB SER A 147 24.509 49.652 11.664 1.00 0.00 H ATOM 2300 HG SER A 147 23.957 51.492 13.718 1.00 0.00 H ATOM 2301 N ALA A 148 25.369 50.014 15.579 1.00 0.00 N ATOM 2302 CA ALA A 148 25.496 50.682 16.874 1.00 0.00 C ATOM 2303 C ALA A 148 24.711 51.989 16.945 1.00 0.00 C ATOM 2304 O ALA A 148 24.376 52.455 18.034 1.00 0.00 O ATOM 2305 CB ALA A 148 26.960 50.937 17.186 1.00 0.00 C ATOM 2306 H ALA A 148 26.212 49.787 15.072 1.00 0.00 H ATOM 2307 HA ALA A 148 25.079 50.024 17.632 1.00 0.00 H ATOM 2308 1HB ALA A 148 27.046 51.409 18.163 1.00 0.00 H ATOM 2309 2HB ALA A 148 27.500 49.991 17.191 1.00 0.00 H ATOM 2310 3HB ALA A 148 27.383 51.594 16.427 1.00 0.00 H ATOM 2311 N THR A 149 24.423 52.584 15.789 1.00 0.00 N ATOM 2312 CA THR A 149 23.704 53.847 15.732 1.00 0.00 C ATOM 2313 C THR A 149 22.194 53.674 15.908 1.00 0.00 C ATOM 2314 O THR A 149 21.468 54.658 16.048 1.00 0.00 O ATOM 2315 CB THR A 149 23.984 54.566 14.403 1.00 0.00 C ATOM 2316 OG1 THR A 149 23.467 53.795 13.311 1.00 0.00 O ATOM 2317 CG2 THR A 149 25.479 54.753 14.229 1.00 0.00 C ATOM 2318 H THR A 149 24.717 52.151 14.926 1.00 0.00 H ATOM 2319 HA THR A 149 24.061 54.480 16.544 1.00 0.00 H ATOM 2320 HB THR A 149 23.492 55.537 14.406 1.00 0.00 H ATOM 2321 HG1 THR A 149 23.852 52.914 13.315 1.00 0.00 H ATOM 2322 1HG2 THR A 149 25.675 55.263 13.286 1.00 0.00 H ATOM 2323 2HG2 THR A 149 25.870 55.350 15.053 1.00 0.00 H ATOM 2324 3HG2 THR A 149 25.967 53.777 14.223 1.00 0.00 H ATOM 2325 N GLU A 150 21.719 52.432 15.819 1.00 0.00 N ATOM 2326 CA GLU A 150 20.309 52.117 16.011 1.00 0.00 C ATOM 2327 C GLU A 150 20.119 51.357 17.313 1.00 0.00 C ATOM 2328 O GLU A 150 19.154 51.590 18.042 1.00 0.00 O ATOM 2329 CB GLU A 150 19.764 51.285 14.848 1.00 0.00 C ATOM 2330 CG GLU A 150 19.733 52.029 13.508 1.00 0.00 C ATOM 2331 CD GLU A 150 19.106 51.221 12.396 1.00 0.00 C ATOM 2332 OE1 GLU A 150 18.901 50.049 12.580 1.00 0.00 O ATOM 2333 OE2 GLU A 150 18.837 51.786 11.359 1.00 0.00 O ATOM 2334 H GLU A 150 22.361 51.668 15.675 1.00 0.00 H ATOM 2335 HA GLU A 150 19.744 53.047 16.068 1.00 0.00 H ATOM 2336 1HB GLU A 150 20.377 50.387 14.723 1.00 0.00 H ATOM 2337 2HB GLU A 150 18.750 50.961 15.076 1.00 0.00 H ATOM 2338 1HG GLU A 150 19.167 52.951 13.631 1.00 0.00 H ATOM 2339 2HG GLU A 150 20.754 52.291 13.231 1.00 0.00 H ATOM 2340 N ARG A 151 21.185 50.675 17.722 1.00 0.00 N ATOM 2341 CA ARG A 151 21.161 49.816 18.897 1.00 0.00 C ATOM 2342 C ARG A 151 20.940 50.660 20.142 1.00 0.00 C ATOM 2343 O ARG A 151 21.631 51.659 20.349 1.00 0.00 O ATOM 2344 CB ARG A 151 22.485 49.065 18.961 1.00 0.00 C ATOM 2345 CG ARG A 151 22.636 48.030 20.022 1.00 0.00 C ATOM 2346 CD ARG A 151 23.878 47.245 19.812 1.00 0.00 C ATOM 2347 NE ARG A 151 24.144 46.335 20.916 1.00 0.00 N ATOM 2348 CZ ARG A 151 25.072 45.359 20.893 1.00 0.00 C ATOM 2349 NH1 ARG A 151 25.811 45.180 19.820 1.00 0.00 N ATOM 2350 NH2 ARG A 151 25.242 44.580 21.948 1.00 0.00 N ATOM 2351 H ARG A 151 21.855 50.424 17.011 1.00 0.00 H ATOM 2352 HA ARG A 151 20.349 49.099 18.802 1.00 0.00 H ATOM 2353 1HB ARG A 151 22.657 48.560 18.013 1.00 0.00 H ATOM 2354 2HB ARG A 151 23.292 49.781 19.109 1.00 0.00 H ATOM 2355 1HG ARG A 151 22.684 48.512 20.987 1.00 0.00 H ATOM 2356 2HG ARG A 151 21.799 47.361 19.999 1.00 0.00 H ATOM 2357 1HD ARG A 151 23.783 46.655 18.900 1.00 0.00 H ATOM 2358 2HD ARG A 151 24.720 47.920 19.720 1.00 0.00 H ATOM 2359 HE ARG A 151 23.594 46.443 21.759 1.00 0.00 H ATOM 2360 1HH1 ARG A 151 25.682 45.775 19.013 1.00 0.00 H ATOM 2361 2HH1 ARG A 151 26.507 44.449 19.801 1.00 0.00 H ATOM 2362 1HH2 ARG A 151 24.674 44.717 22.773 1.00 0.00 H ATOM 2363 2HH2 ARG A 151 25.937 43.850 21.929 1.00 0.00 H ATOM 2364 N GLU A 152 19.975 50.260 20.976 1.00 0.00 N ATOM 2365 CA GLU A 152 19.692 51.009 22.192 1.00 0.00 C ATOM 2366 C GLU A 152 20.778 50.786 23.234 1.00 0.00 C ATOM 2367 O GLU A 152 21.185 51.734 23.906 1.00 0.00 O ATOM 2368 CB GLU A 152 18.340 50.619 22.783 1.00 0.00 C ATOM 2369 CG GLU A 152 17.954 51.435 24.003 1.00 0.00 C ATOM 2370 CD GLU A 152 17.673 52.879 23.694 1.00 0.00 C ATOM 2371 OE1 GLU A 152 17.423 53.186 22.552 1.00 0.00 O ATOM 2372 OE2 GLU A 152 17.708 53.678 24.600 1.00 0.00 O ATOM 2373 H GLU A 152 19.431 49.434 20.769 1.00 0.00 H ATOM 2374 HA GLU A 152 19.670 52.072 21.945 1.00 0.00 H ATOM 2375 1HB GLU A 152 17.563 50.742 22.029 1.00 0.00 H ATOM 2376 2HB GLU A 152 18.358 49.566 23.067 1.00 0.00 H ATOM 2377 1HG GLU A 152 17.062 50.996 24.451 1.00 0.00 H ATOM 2378 2HG GLU A 152 18.755 51.379 24.727 1.00 0.00 H ATOM 2379 N PHE A 153 21.244 49.544 23.381 1.00 0.00 N ATOM 2380 CA PHE A 153 22.249 49.268 24.397 1.00 0.00 C ATOM 2381 C PHE A 153 23.408 48.510 23.766 1.00 0.00 C ATOM 2382 O PHE A 153 23.213 47.438 23.196 1.00 0.00 O ATOM 2383 CB PHE A 153 21.703 48.461 25.570 1.00 0.00 C ATOM 2384 CG PHE A 153 20.517 49.061 26.249 1.00 0.00 C ATOM 2385 CD1 PHE A 153 19.266 48.544 25.985 1.00 0.00 C ATOM 2386 CD2 PHE A 153 20.633 50.117 27.133 1.00 0.00 C ATOM 2387 CE1 PHE A 153 18.151 49.066 26.587 1.00 0.00 C ATOM 2388 CE2 PHE A 153 19.524 50.645 27.742 1.00 0.00 C ATOM 2389 CZ PHE A 153 18.274 50.119 27.469 1.00 0.00 C ATOM 2390 H PHE A 153 20.898 48.798 22.793 1.00 0.00 H ATOM 2391 HA PHE A 153 22.619 50.213 24.795 1.00 0.00 H ATOM 2392 1HB PHE A 153 21.425 47.487 25.230 1.00 0.00 H ATOM 2393 2HB PHE A 153 22.486 48.340 26.315 1.00 0.00 H ATOM 2394 HD1 PHE A 153 19.171 47.711 25.287 1.00 0.00 H ATOM 2395 HD2 PHE A 153 21.619 50.530 27.347 1.00 0.00 H ATOM 2396 HE1 PHE A 153 17.173 48.642 26.363 1.00 0.00 H ATOM 2397 HE2 PHE A 153 19.624 51.478 28.438 1.00 0.00 H ATOM 2398 HZ PHE A 153 17.391 50.538 27.950 1.00 0.00 H ATOM 2399 N LYS A 154 24.603 49.083 23.848 1.00 0.00 N ATOM 2400 CA LYS A 154 25.786 48.538 23.186 1.00 0.00 C ATOM 2401 C LYS A 154 26.375 47.282 23.827 1.00 0.00 C ATOM 2402 O LYS A 154 27.179 46.595 23.198 1.00 0.00 O ATOM 2403 CB LYS A 154 26.878 49.595 23.107 1.00 0.00 C ATOM 2404 CG LYS A 154 26.545 50.759 22.174 1.00 0.00 C ATOM 2405 CD LYS A 154 27.677 51.769 22.127 1.00 0.00 C ATOM 2406 CE LYS A 154 27.351 52.926 21.192 1.00 0.00 C ATOM 2407 NZ LYS A 154 28.451 53.933 21.159 1.00 0.00 N ATOM 2408 H LYS A 154 24.697 49.940 24.376 1.00 0.00 H ATOM 2409 HA LYS A 154 25.501 48.245 22.182 1.00 0.00 H ATOM 2410 1HB LYS A 154 27.065 49.998 24.102 1.00 0.00 H ATOM 2411 2HB LYS A 154 27.803 49.135 22.761 1.00 0.00 H ATOM 2412 1HG LYS A 154 26.366 50.379 21.164 1.00 0.00 H ATOM 2413 2HG LYS A 154 25.639 51.256 22.523 1.00 0.00 H ATOM 2414 1HD LYS A 154 27.855 52.163 23.130 1.00 0.00 H ATOM 2415 2HD LYS A 154 28.587 51.280 21.780 1.00 0.00 H ATOM 2416 1HE LYS A 154 27.191 52.540 20.187 1.00 0.00 H ATOM 2417 2HE LYS A 154 26.434 53.411 21.528 1.00 0.00 H ATOM 2418 1HZ LYS A 154 28.202 54.683 20.531 1.00 0.00 H ATOM 2419 2HZ LYS A 154 28.597 54.304 22.087 1.00 0.00 H ATOM 2420 3HZ LYS A 154 29.301 53.493 20.836 1.00 0.00 H ATOM 2421 N GLY A 155 26.009 46.979 25.063 1.00 0.00 N ATOM 2422 CA GLY A 155 26.586 45.813 25.719 1.00 0.00 C ATOM 2423 C GLY A 155 26.045 45.621 27.120 1.00 0.00 C ATOM 2424 O GLY A 155 25.250 46.423 27.591 1.00 0.00 O ATOM 2425 H GLY A 155 25.344 47.559 25.554 1.00 0.00 H ATOM 2426 1HA GLY A 155 26.374 44.925 25.124 1.00 0.00 H ATOM 2427 2HA GLY A 155 27.669 45.924 25.762 1.00 0.00 H ATOM 2428 N LEU A 156 26.568 44.614 27.815 1.00 0.00 N ATOM 2429 CA LEU A 156 26.096 44.221 29.142 1.00 0.00 C ATOM 2430 C LEU A 156 26.272 45.333 30.152 1.00 0.00 C ATOM 2431 O LEU A 156 25.316 45.723 30.824 1.00 0.00 O ATOM 2432 CB LEU A 156 26.855 42.969 29.607 1.00 0.00 C ATOM 2433 CG LEU A 156 26.550 42.467 31.019 1.00 0.00 C ATOM 2434 CD1 LEU A 156 25.110 42.154 31.119 1.00 0.00 C ATOM 2435 CD2 LEU A 156 27.408 41.247 31.311 1.00 0.00 C ATOM 2436 H LEU A 156 27.276 44.048 27.373 1.00 0.00 H ATOM 2437 HA LEU A 156 25.033 44.010 29.100 1.00 0.00 H ATOM 2438 1HB LEU A 156 26.632 42.154 28.918 1.00 0.00 H ATOM 2439 2HB LEU A 156 27.920 43.182 29.559 1.00 0.00 H ATOM 2440 HG LEU A 156 26.774 43.248 31.747 1.00 0.00 H ATOM 2441 1HD1 LEU A 156 24.880 41.796 32.118 1.00 0.00 H ATOM 2442 2HD1 LEU A 156 24.550 43.055 30.915 1.00 0.00 H ATOM 2443 3HD1 LEU A 156 24.852 41.384 30.395 1.00 0.00 H ATOM 2444 1HD2 LEU A 156 27.197 40.884 32.313 1.00 0.00 H ATOM 2445 2HD2 LEU A 156 27.181 40.461 30.586 1.00 0.00 H ATOM 2446 3HD2 LEU A 156 28.461 41.514 31.236 1.00 0.00 H ATOM 2447 N GLY A 157 27.481 45.866 30.226 1.00 0.00 N ATOM 2448 CA GLY A 157 27.778 46.920 31.176 1.00 0.00 C ATOM 2449 C GLY A 157 26.881 48.128 30.935 1.00 0.00 C ATOM 2450 O GLY A 157 26.131 48.530 31.819 1.00 0.00 O ATOM 2451 H GLY A 157 28.226 45.490 29.657 1.00 0.00 H ATOM 2452 1HA GLY A 157 27.636 46.548 32.190 1.00 0.00 H ATOM 2453 2HA GLY A 157 28.823 47.210 31.085 1.00 0.00 H ATOM 2454 N ASP A 158 26.891 48.626 29.694 1.00 0.00 N ATOM 2455 CA ASP A 158 26.115 49.803 29.301 1.00 0.00 C ATOM 2456 C ASP A 158 24.612 49.622 29.491 1.00 0.00 C ATOM 2457 O ASP A 158 23.957 50.494 30.053 1.00 0.00 O ATOM 2458 CB ASP A 158 26.386 50.145 27.832 1.00 0.00 C ATOM 2459 CG ASP A 158 27.799 50.704 27.610 1.00 0.00 C ATOM 2460 OD1 ASP A 158 28.444 51.033 28.576 1.00 0.00 O ATOM 2461 OD2 ASP A 158 28.213 50.793 26.481 1.00 0.00 O ATOM 2462 H ASP A 158 27.502 48.202 29.011 1.00 0.00 H ATOM 2463 HA ASP A 158 26.433 50.644 29.919 1.00 0.00 H ATOM 2464 1HB ASP A 158 26.260 49.248 27.219 1.00 0.00 H ATOM 2465 2HB ASP A 158 25.658 50.882 27.489 1.00 0.00 H ATOM 2466 N CYS A 159 24.132 48.397 29.299 1.00 0.00 N ATOM 2467 CA CYS A 159 22.703 48.157 29.421 1.00 0.00 C ATOM 2468 C CYS A 159 22.290 48.377 30.857 1.00 0.00 C ATOM 2469 O CYS A 159 21.378 49.148 31.149 1.00 0.00 O ATOM 2470 CB CYS A 159 22.338 46.733 28.994 1.00 0.00 C ATOM 2471 SG CYS A 159 20.578 46.383 29.029 1.00 0.00 S ATOM 2472 H CYS A 159 24.652 47.773 28.706 1.00 0.00 H ATOM 2473 HA CYS A 159 22.179 48.842 28.783 1.00 0.00 H ATOM 2474 1HB CYS A 159 22.691 46.556 27.992 1.00 0.00 H ATOM 2475 2HB CYS A 159 22.834 46.016 29.645 1.00 0.00 H ATOM 2476 HG CYS A 159 20.673 45.136 28.570 1.00 0.00 H ATOM 2477 N LEU A 160 23.010 47.724 31.751 1.00 0.00 N ATOM 2478 CA LEU A 160 22.698 47.755 33.163 1.00 0.00 C ATOM 2479 C LEU A 160 22.900 49.134 33.782 1.00 0.00 C ATOM 2480 O LEU A 160 22.012 49.632 34.470 1.00 0.00 O ATOM 2481 CB LEU A 160 23.576 46.724 33.873 1.00 0.00 C ATOM 2482 CG LEU A 160 23.242 45.292 33.492 1.00 0.00 C ATOM 2483 CD1 LEU A 160 24.206 44.322 34.158 1.00 0.00 C ATOM 2484 CD2 LEU A 160 21.847 45.036 33.904 1.00 0.00 C ATOM 2485 H LEU A 160 23.749 47.111 31.428 1.00 0.00 H ATOM 2486 HA LEU A 160 21.649 47.489 33.287 1.00 0.00 H ATOM 2487 1HB LEU A 160 24.620 46.921 33.625 1.00 0.00 H ATOM 2488 2HB LEU A 160 23.456 46.841 34.950 1.00 0.00 H ATOM 2489 HG LEU A 160 23.347 45.163 32.417 1.00 0.00 H ATOM 2490 1HD1 LEU A 160 23.948 43.299 33.871 1.00 0.00 H ATOM 2491 2HD1 LEU A 160 25.224 44.544 33.835 1.00 0.00 H ATOM 2492 3HD1 LEU A 160 24.136 44.424 35.240 1.00 0.00 H ATOM 2493 1HD2 LEU A 160 21.570 44.042 33.656 1.00 0.00 H ATOM 2494 2HD2 LEU A 160 21.766 45.176 34.973 1.00 0.00 H ATOM 2495 3HD2 LEU A 160 21.190 45.733 33.388 1.00 0.00 H ATOM 2496 N VAL A 161 23.919 49.853 33.316 1.00 0.00 N ATOM 2497 CA VAL A 161 24.205 51.179 33.856 1.00 0.00 C ATOM 2498 C VAL A 161 23.189 52.235 33.448 1.00 0.00 C ATOM 2499 O VAL A 161 22.686 52.959 34.300 1.00 0.00 O ATOM 2500 CB VAL A 161 25.593 51.666 33.410 1.00 0.00 C ATOM 2501 CG1 VAL A 161 25.771 53.132 33.789 1.00 0.00 C ATOM 2502 CG2 VAL A 161 26.658 50.790 34.050 1.00 0.00 C ATOM 2503 H VAL A 161 24.631 49.393 32.765 1.00 0.00 H ATOM 2504 HA VAL A 161 24.192 51.108 34.944 1.00 0.00 H ATOM 2505 HB VAL A 161 25.672 51.603 32.323 1.00 0.00 H ATOM 2506 1HG1 VAL A 161 26.755 53.473 33.471 1.00 0.00 H ATOM 2507 2HG1 VAL A 161 25.006 53.733 33.299 1.00 0.00 H ATOM 2508 3HG1 VAL A 161 25.681 53.243 34.869 1.00 0.00 H ATOM 2509 1HG2 VAL A 161 27.644 51.130 33.737 1.00 0.00 H ATOM 2510 2HG2 VAL A 161 26.578 50.855 35.134 1.00 0.00 H ATOM 2511 3HG2 VAL A 161 26.526 49.770 33.749 1.00 0.00 H ATOM 2512 N LYS A 162 22.847 52.283 32.162 1.00 0.00 N ATOM 2513 CA LYS A 162 21.883 53.264 31.672 1.00 0.00 C ATOM 2514 C LYS A 162 20.511 53.083 32.299 1.00 0.00 C ATOM 2515 O LYS A 162 19.885 54.058 32.719 1.00 0.00 O ATOM 2516 CB LYS A 162 21.775 53.174 30.155 1.00 0.00 C ATOM 2517 CG LYS A 162 22.992 53.723 29.433 1.00 0.00 C ATOM 2518 CD LYS A 162 22.836 53.647 27.932 1.00 0.00 C ATOM 2519 CE LYS A 162 24.010 54.314 27.232 1.00 0.00 C ATOM 2520 NZ LYS A 162 23.872 54.279 25.759 1.00 0.00 N ATOM 2521 H LYS A 162 23.239 51.612 31.520 1.00 0.00 H ATOM 2522 HA LYS A 162 22.237 54.257 31.943 1.00 0.00 H ATOM 2523 1HB LYS A 162 21.641 52.129 29.864 1.00 0.00 H ATOM 2524 2HB LYS A 162 20.899 53.724 29.816 1.00 0.00 H ATOM 2525 1HG LYS A 162 23.143 54.765 29.719 1.00 0.00 H ATOM 2526 2HG LYS A 162 23.874 53.150 29.725 1.00 0.00 H ATOM 2527 1HD LYS A 162 22.778 52.600 27.624 1.00 0.00 H ATOM 2528 2HD LYS A 162 21.913 54.145 27.634 1.00 0.00 H ATOM 2529 1HE LYS A 162 24.075 55.350 27.559 1.00 0.00 H ATOM 2530 2HE LYS A 162 24.930 53.798 27.515 1.00 0.00 H ATOM 2531 1HZ LYS A 162 24.670 54.730 25.334 1.00 0.00 H ATOM 2532 2HZ LYS A 162 23.822 53.320 25.447 1.00 0.00 H ATOM 2533 3HZ LYS A 162 23.028 54.765 25.488 1.00 0.00 H ATOM 2534 N ILE A 163 20.138 51.838 32.531 1.00 0.00 N ATOM 2535 CA ILE A 163 18.836 51.565 33.101 1.00 0.00 C ATOM 2536 C ILE A 163 18.870 51.872 34.591 1.00 0.00 C ATOM 2537 O ILE A 163 17.968 52.533 35.103 1.00 0.00 O ATOM 2538 CB ILE A 163 18.444 50.119 32.863 1.00 0.00 C ATOM 2539 CG1 ILE A 163 18.244 49.963 31.327 1.00 0.00 C ATOM 2540 CG2 ILE A 163 17.230 49.793 33.638 1.00 0.00 C ATOM 2541 CD1 ILE A 163 18.087 48.574 30.833 1.00 0.00 C ATOM 2542 H ILE A 163 20.629 51.078 32.075 1.00 0.00 H ATOM 2543 HA ILE A 163 18.094 52.192 32.608 1.00 0.00 H ATOM 2544 HB ILE A 163 19.256 49.459 33.177 1.00 0.00 H ATOM 2545 1HG1 ILE A 163 17.356 50.523 31.037 1.00 0.00 H ATOM 2546 2HG1 ILE A 163 19.104 50.397 30.829 1.00 0.00 H ATOM 2547 1HG2 ILE A 163 16.956 48.764 33.464 1.00 0.00 H ATOM 2548 2HG2 ILE A 163 17.421 49.940 34.700 1.00 0.00 H ATOM 2549 3HG2 ILE A 163 16.427 50.448 33.315 1.00 0.00 H ATOM 2550 1HD1 ILE A 163 17.955 48.577 29.761 1.00 0.00 H ATOM 2551 2HD1 ILE A 163 18.969 47.998 31.082 1.00 0.00 H ATOM 2552 3HD1 ILE A 163 17.228 48.142 31.297 1.00 0.00 H ATOM 2553 N THR A 164 19.986 51.536 35.236 1.00 0.00 N ATOM 2554 CA THR A 164 20.158 51.799 36.657 1.00 0.00 C ATOM 2555 C THR A 164 20.107 53.300 36.911 1.00 0.00 C ATOM 2556 O THR A 164 19.357 53.778 37.753 1.00 0.00 O ATOM 2557 CB THR A 164 21.480 51.227 37.185 1.00 0.00 C ATOM 2558 OG1 THR A 164 21.509 49.829 36.974 1.00 0.00 O ATOM 2559 CG2 THR A 164 21.624 51.516 38.666 1.00 0.00 C ATOM 2560 H THR A 164 20.616 50.878 34.802 1.00 0.00 H ATOM 2561 HA THR A 164 19.338 51.330 37.202 1.00 0.00 H ATOM 2562 HB THR A 164 22.311 51.682 36.646 1.00 0.00 H ATOM 2563 HG1 THR A 164 21.462 49.647 36.032 1.00 0.00 H ATOM 2564 1HG2 THR A 164 22.566 51.106 39.027 1.00 0.00 H ATOM 2565 2HG2 THR A 164 21.611 52.595 38.828 1.00 0.00 H ATOM 2566 3HG2 THR A 164 20.800 51.059 39.207 1.00 0.00 H ATOM 2567 N LYS A 165 20.729 54.064 36.021 1.00 0.00 N ATOM 2568 CA LYS A 165 20.768 55.506 36.203 1.00 0.00 C ATOM 2569 C LYS A 165 19.364 56.120 36.187 1.00 0.00 C ATOM 2570 O LYS A 165 19.077 57.017 36.981 1.00 0.00 O ATOM 2571 CB LYS A 165 21.636 56.153 35.120 1.00 0.00 C ATOM 2572 CG LYS A 165 23.143 55.980 35.322 1.00 0.00 C ATOM 2573 CD LYS A 165 23.925 56.455 34.103 1.00 0.00 C ATOM 2574 CE LYS A 165 23.836 57.960 33.929 1.00 0.00 C ATOM 2575 NZ LYS A 165 24.672 58.435 32.790 1.00 0.00 N ATOM 2576 H LYS A 165 21.404 53.642 35.401 1.00 0.00 H ATOM 2577 HA LYS A 165 21.227 55.717 37.170 1.00 0.00 H ATOM 2578 1HB LYS A 165 21.383 55.732 34.151 1.00 0.00 H ATOM 2579 2HB LYS A 165 21.427 57.221 35.078 1.00 0.00 H ATOM 2580 1HG LYS A 165 23.461 56.552 36.194 1.00 0.00 H ATOM 2581 2HG LYS A 165 23.374 54.940 35.498 1.00 0.00 H ATOM 2582 1HD LYS A 165 24.974 56.175 34.213 1.00 0.00 H ATOM 2583 2HD LYS A 165 23.532 55.976 33.209 1.00 0.00 H ATOM 2584 1HE LYS A 165 22.798 58.236 33.752 1.00 0.00 H ATOM 2585 2HE LYS A 165 24.174 58.445 34.846 1.00 0.00 H ATOM 2586 1HZ LYS A 165 24.588 59.438 32.705 1.00 0.00 H ATOM 2587 2HZ LYS A 165 25.638 58.191 32.955 1.00 0.00 H ATOM 2588 3HZ LYS A 165 24.356 57.998 31.936 1.00 0.00 H ATOM 2589 N SER A 166 18.470 55.597 35.337 1.00 0.00 N ATOM 2590 CA SER A 166 17.131 56.181 35.238 1.00 0.00 C ATOM 2591 C SER A 166 16.098 55.578 36.206 1.00 0.00 C ATOM 2592 O SER A 166 15.239 56.306 36.704 1.00 0.00 O ATOM 2593 CB SER A 166 16.619 56.061 33.814 1.00 0.00 C ATOM 2594 OG SER A 166 16.405 54.721 33.462 1.00 0.00 O ATOM 2595 H SER A 166 18.766 54.885 34.678 1.00 0.00 H ATOM 2596 HA SER A 166 17.207 57.234 35.507 1.00 0.00 H ATOM 2597 1HB SER A 166 15.686 56.617 33.718 1.00 0.00 H ATOM 2598 2HB SER A 166 17.340 56.508 33.132 1.00 0.00 H ATOM 2599 HG SER A 166 15.775 54.376 34.098 1.00 0.00 H ATOM 2600 N ASP A 167 16.222 54.290 36.538 1.00 0.00 N ATOM 2601 CA ASP A 167 15.229 53.644 37.412 1.00 0.00 C ATOM 2602 C ASP A 167 15.752 53.208 38.774 1.00 0.00 C ATOM 2603 O ASP A 167 14.974 52.919 39.676 1.00 0.00 O ATOM 2604 CB ASP A 167 14.596 52.428 36.745 1.00 0.00 C ATOM 2605 CG ASP A 167 13.744 52.733 35.550 1.00 0.00 C ATOM 2606 OD1 ASP A 167 13.300 53.846 35.401 1.00 0.00 O ATOM 2607 OD2 ASP A 167 13.547 51.827 34.787 1.00 0.00 O ATOM 2608 H ASP A 167 16.891 53.714 36.044 1.00 0.00 H ATOM 2609 HA ASP A 167 14.443 54.370 37.618 1.00 0.00 H ATOM 2610 1HB ASP A 167 15.388 51.757 36.433 1.00 0.00 H ATOM 2611 2HB ASP A 167 13.973 51.901 37.471 1.00 0.00 H ATOM 2612 N GLY A 168 17.060 53.117 38.917 1.00 0.00 N ATOM 2613 CA GLY A 168 17.665 52.491 40.082 1.00 0.00 C ATOM 2614 C GLY A 168 17.777 50.999 39.816 1.00 0.00 C ATOM 2615 O GLY A 168 17.245 50.513 38.819 1.00 0.00 O ATOM 2616 H GLY A 168 17.663 53.497 38.209 1.00 0.00 H ATOM 2617 1HA GLY A 168 18.646 52.929 40.273 1.00 0.00 H ATOM 2618 2HA GLY A 168 17.060 52.684 40.966 1.00 0.00 H ATOM 2619 N ILE A 169 18.284 50.239 40.784 1.00 0.00 N ATOM 2620 CA ILE A 169 18.457 48.808 40.560 1.00 0.00 C ATOM 2621 C ILE A 169 17.109 48.102 40.430 1.00 0.00 C ATOM 2622 O ILE A 169 17.043 47.020 39.855 1.00 0.00 O ATOM 2623 CB ILE A 169 19.261 48.145 41.697 1.00 0.00 C ATOM 2624 CG1 ILE A 169 18.532 48.228 43.056 1.00 0.00 C ATOM 2625 CG2 ILE A 169 20.624 48.805 41.786 1.00 0.00 C ATOM 2626 CD1 ILE A 169 19.206 47.433 44.143 1.00 0.00 C ATOM 2627 H ILE A 169 18.691 50.674 41.599 1.00 0.00 H ATOM 2628 HA ILE A 169 18.991 48.667 39.620 1.00 0.00 H ATOM 2629 HB ILE A 169 19.380 47.088 41.487 1.00 0.00 H ATOM 2630 1HG1 ILE A 169 18.479 49.274 43.361 1.00 0.00 H ATOM 2631 2HG1 ILE A 169 17.524 47.870 42.952 1.00 0.00 H ATOM 2632 1HG2 ILE A 169 21.200 48.345 42.587 1.00 0.00 H ATOM 2633 2HG2 ILE A 169 21.151 48.678 40.841 1.00 0.00 H ATOM 2634 3HG2 ILE A 169 20.499 49.869 41.993 1.00 0.00 H ATOM 2635 1HD1 ILE A 169 18.642 47.535 45.071 1.00 0.00 H ATOM 2636 2HD1 ILE A 169 19.244 46.381 43.854 1.00 0.00 H ATOM 2637 3HD1 ILE A 169 20.218 47.806 44.293 1.00 0.00 H ATOM 2638 N ARG A 170 16.037 48.725 40.933 1.00 0.00 N ATOM 2639 CA ARG A 170 14.682 48.188 40.813 1.00 0.00 C ATOM 2640 C ARG A 170 14.245 48.013 39.365 1.00 0.00 C ATOM 2641 O ARG A 170 13.316 47.258 39.088 1.00 0.00 O ATOM 2642 CB ARG A 170 13.687 49.092 41.520 1.00 0.00 C ATOM 2643 CG ARG A 170 13.562 50.448 40.896 1.00 0.00 C ATOM 2644 CD ARG A 170 12.631 51.336 41.622 1.00 0.00 C ATOM 2645 NE ARG A 170 12.636 52.678 41.056 1.00 0.00 N ATOM 2646 CZ ARG A 170 11.767 53.653 41.380 1.00 0.00 C ATOM 2647 NH1 ARG A 170 10.824 53.426 42.268 1.00 0.00 N ATOM 2648 NH2 ARG A 170 11.859 54.839 40.804 1.00 0.00 N ATOM 2649 H ARG A 170 16.174 49.579 41.456 1.00 0.00 H ATOM 2650 HA ARG A 170 14.665 47.207 41.289 1.00 0.00 H ATOM 2651 1HB ARG A 170 12.702 48.625 41.518 1.00 0.00 H ATOM 2652 2HB ARG A 170 13.983 49.220 42.560 1.00 0.00 H ATOM 2653 1HG ARG A 170 14.542 50.908 40.895 1.00 0.00 H ATOM 2654 2HG ARG A 170 13.194 50.356 39.876 1.00 0.00 H ATOM 2655 1HD ARG A 170 11.620 50.937 41.558 1.00 0.00 H ATOM 2656 2HD ARG A 170 12.928 51.400 42.668 1.00 0.00 H ATOM 2657 HE ARG A 170 13.350 52.886 40.367 1.00 0.00 H ATOM 2658 1HH1 ARG A 170 10.753 52.519 42.708 1.00 0.00 H ATOM 2659 2HH1 ARG A 170 10.172 54.158 42.511 1.00 0.00 H ATOM 2660 1HH2 ARG A 170 12.584 55.014 40.122 1.00 0.00 H ATOM 2661 2HH2 ARG A 170 11.208 55.569 41.048 1.00 0.00 H ATOM 2662 N GLY A 171 14.906 48.722 38.447 1.00 0.00 N ATOM 2663 CA GLY A 171 14.610 48.634 37.029 1.00 0.00 C ATOM 2664 C GLY A 171 15.344 47.480 36.387 1.00 0.00 C ATOM 2665 O GLY A 171 15.194 47.239 35.195 1.00 0.00 O ATOM 2666 H GLY A 171 15.655 49.335 38.739 1.00 0.00 H ATOM 2667 1HA GLY A 171 13.536 48.510 36.888 1.00 0.00 H ATOM 2668 2HA GLY A 171 14.888 49.559 36.537 1.00 0.00 H ATOM 2669 N LEU A 172 16.176 46.799 37.162 1.00 0.00 N ATOM 2670 CA LEU A 172 16.922 45.675 36.657 1.00 0.00 C ATOM 2671 C LEU A 172 16.207 44.407 37.063 1.00 0.00 C ATOM 2672 O LEU A 172 16.208 43.419 36.334 1.00 0.00 O ATOM 2673 CB LEU A 172 18.346 45.660 37.189 1.00 0.00 C ATOM 2674 CG LEU A 172 19.170 46.889 36.916 1.00 0.00 C ATOM 2675 CD1 LEU A 172 20.552 46.662 37.521 1.00 0.00 C ATOM 2676 CD2 LEU A 172 19.234 47.133 35.430 1.00 0.00 C ATOM 2677 H LEU A 172 16.258 47.036 38.137 1.00 0.00 H ATOM 2678 HA LEU A 172 17.001 45.757 35.578 1.00 0.00 H ATOM 2679 1HB LEU A 172 18.315 45.522 38.267 1.00 0.00 H ATOM 2680 2HB LEU A 172 18.871 44.810 36.749 1.00 0.00 H ATOM 2681 HG LEU A 172 18.717 47.759 37.403 1.00 0.00 H ATOM 2682 1HD1 LEU A 172 21.175 47.515 37.351 1.00 0.00 H ATOM 2683 2HD1 LEU A 172 20.453 46.498 38.595 1.00 0.00 H ATOM 2684 3HD1 LEU A 172 21.009 45.791 37.060 1.00 0.00 H ATOM 2685 1HD2 LEU A 172 19.829 48.024 35.230 1.00 0.00 H ATOM 2686 2HD2 LEU A 172 19.681 46.297 34.959 1.00 0.00 H ATOM 2687 3HD2 LEU A 172 18.230 47.276 35.041 1.00 0.00 H ATOM 2688 N TYR A 173 15.448 44.520 38.155 1.00 0.00 N ATOM 2689 CA TYR A 173 14.783 43.364 38.738 1.00 0.00 C ATOM 2690 C TYR A 173 13.321 43.236 38.305 1.00 0.00 C ATOM 2691 O TYR A 173 12.585 42.430 38.869 1.00 0.00 O ATOM 2692 CB TYR A 173 14.838 43.387 40.268 1.00 0.00 C ATOM 2693 CG TYR A 173 16.223 43.166 40.823 1.00 0.00 C ATOM 2694 CD1 TYR A 173 16.963 44.230 41.278 1.00 0.00 C ATOM 2695 CD2 TYR A 173 16.748 41.881 40.871 1.00 0.00 C ATOM 2696 CE1 TYR A 173 18.230 44.031 41.786 1.00 0.00 C ATOM 2697 CE2 TYR A 173 18.013 41.673 41.378 1.00 0.00 C ATOM 2698 CZ TYR A 173 18.754 42.745 41.835 1.00 0.00 C ATOM 2699 OH TYR A 173 20.017 42.547 42.342 1.00 0.00 O ATOM 2700 H TYR A 173 15.629 45.320 38.753 1.00 0.00 H ATOM 2701 HA TYR A 173 15.265 42.472 38.367 1.00 0.00 H ATOM 2702 1HB TYR A 173 14.472 44.349 40.631 1.00 0.00 H ATOM 2703 2HB TYR A 173 14.183 42.616 40.669 1.00 0.00 H ATOM 2704 HD1 TYR A 173 16.549 45.218 41.235 1.00 0.00 H ATOM 2705 HD2 TYR A 173 16.160 41.038 40.509 1.00 0.00 H ATOM 2706 HE1 TYR A 173 18.811 44.877 42.146 1.00 0.00 H ATOM 2707 HE2 TYR A 173 18.429 40.663 41.417 1.00 0.00 H ATOM 2708 HH TYR A 173 20.149 41.610 42.513 1.00 0.00 H ATOM 2709 N GLN A 174 12.912 43.982 37.278 1.00 0.00 N ATOM 2710 CA GLN A 174 11.537 43.882 36.793 1.00 0.00 C ATOM 2711 C GLN A 174 11.233 42.473 36.311 1.00 0.00 C ATOM 2712 O GLN A 174 11.952 41.933 35.472 1.00 0.00 O ATOM 2713 CB GLN A 174 11.285 44.885 35.662 1.00 0.00 C ATOM 2714 CG GLN A 174 11.387 46.330 36.069 1.00 0.00 C ATOM 2715 CD GLN A 174 10.276 46.751 37.008 1.00 0.00 C ATOM 2716 OE1 GLN A 174 9.094 46.704 36.651 1.00 0.00 O ATOM 2717 NE2 GLN A 174 10.647 47.163 38.210 1.00 0.00 N ATOM 2718 H GLN A 174 13.547 44.644 36.855 1.00 0.00 H ATOM 2719 HA GLN A 174 10.862 44.113 37.617 1.00 0.00 H ATOM 2720 1HB GLN A 174 11.999 44.714 34.866 1.00 0.00 H ATOM 2721 2HB GLN A 174 10.290 44.726 35.252 1.00 0.00 H ATOM 2722 1HG GLN A 174 12.337 46.483 36.575 1.00 0.00 H ATOM 2723 2HG GLN A 174 11.332 46.948 35.178 1.00 0.00 H ATOM 2724 1HE2 GLN A 174 9.958 47.456 38.874 1.00 0.00 H ATOM 2725 2HE2 GLN A 174 11.615 47.183 38.451 1.00 0.00 H ATOM 2726 N GLY A 175 10.166 41.879 36.846 1.00 0.00 N ATOM 2727 CA GLY A 175 9.817 40.500 36.522 1.00 0.00 C ATOM 2728 C GLY A 175 10.505 39.474 37.423 1.00 0.00 C ATOM 2729 O GLY A 175 10.298 38.276 37.245 1.00 0.00 O ATOM 2730 H GLY A 175 9.585 42.395 37.489 1.00 0.00 H ATOM 2731 1HA GLY A 175 8.737 40.373 36.608 1.00 0.00 H ATOM 2732 2HA GLY A 175 10.088 40.295 35.486 1.00 0.00 H ATOM 2733 N PHE A 176 11.133 39.933 38.507 1.00 0.00 N ATOM 2734 CA PHE A 176 11.820 39.019 39.419 1.00 0.00 C ATOM 2735 C PHE A 176 10.905 37.924 39.956 1.00 0.00 C ATOM 2736 O PHE A 176 11.223 36.744 39.848 1.00 0.00 O ATOM 2737 CB PHE A 176 12.424 39.773 40.605 1.00 0.00 C ATOM 2738 CG PHE A 176 13.156 38.894 41.587 1.00 0.00 C ATOM 2739 CD1 PHE A 176 14.503 38.626 41.412 1.00 0.00 C ATOM 2740 CD2 PHE A 176 12.509 38.334 42.680 1.00 0.00 C ATOM 2741 CE1 PHE A 176 15.182 37.824 42.304 1.00 0.00 C ATOM 2742 CE2 PHE A 176 13.191 37.531 43.573 1.00 0.00 C ATOM 2743 CZ PHE A 176 14.530 37.277 43.384 1.00 0.00 C ATOM 2744 H PHE A 176 11.439 40.896 38.508 1.00 0.00 H ATOM 2745 HA PHE A 176 12.625 38.534 38.875 1.00 0.00 H ATOM 2746 1HB PHE A 176 13.118 40.522 40.241 1.00 0.00 H ATOM 2747 2HB PHE A 176 11.634 40.295 41.143 1.00 0.00 H ATOM 2748 HD1 PHE A 176 15.025 39.059 40.559 1.00 0.00 H ATOM 2749 HD2 PHE A 176 11.452 38.534 42.831 1.00 0.00 H ATOM 2750 HE1 PHE A 176 16.228 37.625 42.156 1.00 0.00 H ATOM 2751 HE2 PHE A 176 12.671 37.098 44.428 1.00 0.00 H ATOM 2752 HZ PHE A 176 15.070 36.643 44.083 1.00 0.00 H ATOM 2753 N ASN A 177 9.733 38.317 40.460 1.00 0.00 N ATOM 2754 CA ASN A 177 8.805 37.371 41.069 1.00 0.00 C ATOM 2755 C ASN A 177 8.280 36.359 40.062 1.00 0.00 C ATOM 2756 O ASN A 177 8.010 35.211 40.413 1.00 0.00 O ATOM 2757 CB ASN A 177 7.649 38.114 41.707 1.00 0.00 C ATOM 2758 CG ASN A 177 8.051 38.817 42.976 1.00 0.00 C ATOM 2759 OD1 ASN A 177 9.042 38.452 43.619 1.00 0.00 O ATOM 2760 ND2 ASN A 177 7.299 39.820 43.350 1.00 0.00 N ATOM 2761 H ASN A 177 9.519 39.303 40.492 1.00 0.00 H ATOM 2762 HA ASN A 177 9.336 36.814 41.842 1.00 0.00 H ATOM 2763 1HB ASN A 177 7.256 38.849 41.002 1.00 0.00 H ATOM 2764 2HB ASN A 177 6.846 37.412 41.931 1.00 0.00 H ATOM 2765 1HD2 ASN A 177 7.517 40.326 44.185 1.00 0.00 H ATOM 2766 2HD2 ASN A 177 6.505 40.082 42.801 1.00 0.00 H ATOM 2767 N VAL A 178 8.206 36.783 38.802 1.00 0.00 N ATOM 2768 CA VAL A 178 7.713 35.949 37.721 1.00 0.00 C ATOM 2769 C VAL A 178 8.705 34.863 37.404 1.00 0.00 C ATOM 2770 O VAL A 178 8.344 33.696 37.285 1.00 0.00 O ATOM 2771 CB VAL A 178 7.453 36.779 36.460 1.00 0.00 C ATOM 2772 CG1 VAL A 178 7.024 35.867 35.334 1.00 0.00 C ATOM 2773 CG2 VAL A 178 6.438 37.790 36.755 1.00 0.00 C ATOM 2774 H VAL A 178 8.442 37.744 38.599 1.00 0.00 H ATOM 2775 HA VAL A 178 6.763 35.508 38.027 1.00 0.00 H ATOM 2776 HB VAL A 178 8.366 37.267 36.143 1.00 0.00 H ATOM 2777 1HG1 VAL A 178 6.844 36.455 34.450 1.00 0.00 H ATOM 2778 2HG1 VAL A 178 7.810 35.140 35.132 1.00 0.00 H ATOM 2779 3HG1 VAL A 178 6.113 35.344 35.613 1.00 0.00 H ATOM 2780 1HG2 VAL A 178 6.250 38.381 35.867 1.00 0.00 H ATOM 2781 2HG2 VAL A 178 5.533 37.285 37.062 1.00 0.00 H ATOM 2782 3HG2 VAL A 178 6.793 38.439 37.556 1.00 0.00 H ATOM 2783 N SER A 179 9.979 35.254 37.438 1.00 0.00 N ATOM 2784 CA SER A 179 11.086 34.366 37.157 1.00 0.00 C ATOM 2785 C SER A 179 11.113 33.243 38.162 1.00 0.00 C ATOM 2786 O SER A 179 11.128 32.074 37.788 1.00 0.00 O ATOM 2787 CB SER A 179 12.397 35.126 37.205 1.00 0.00 C ATOM 2788 OG SER A 179 13.461 34.312 36.803 1.00 0.00 O ATOM 2789 H SER A 179 10.166 36.246 37.463 1.00 0.00 H ATOM 2790 HA SER A 179 10.961 33.955 36.154 1.00 0.00 H ATOM 2791 1HB SER A 179 12.342 35.979 36.570 1.00 0.00 H ATOM 2792 2HB SER A 179 12.578 35.486 38.207 1.00 0.00 H ATOM 2793 HG SER A 179 14.256 34.837 36.923 1.00 0.00 H ATOM 2794 N VAL A 180 10.900 33.611 39.426 1.00 0.00 N ATOM 2795 CA VAL A 180 10.909 32.655 40.516 1.00 0.00 C ATOM 2796 C VAL A 180 9.756 31.689 40.386 1.00 0.00 C ATOM 2797 O VAL A 180 9.949 30.481 40.505 1.00 0.00 O ATOM 2798 CB VAL A 180 10.828 33.366 41.870 1.00 0.00 C ATOM 2799 CG1 VAL A 180 10.663 32.326 42.981 1.00 0.00 C ATOM 2800 CG2 VAL A 180 12.090 34.206 42.060 1.00 0.00 C ATOM 2801 H VAL A 180 10.974 34.596 39.652 1.00 0.00 H ATOM 2802 HA VAL A 180 11.840 32.098 40.477 1.00 0.00 H ATOM 2803 HB VAL A 180 9.950 34.011 41.898 1.00 0.00 H ATOM 2804 1HG1 VAL A 180 10.604 32.828 43.946 1.00 0.00 H ATOM 2805 2HG1 VAL A 180 9.747 31.756 42.814 1.00 0.00 H ATOM 2806 3HG1 VAL A 180 11.519 31.648 42.975 1.00 0.00 H ATOM 2807 1HG2 VAL A 180 12.044 34.717 43.019 1.00 0.00 H ATOM 2808 2HG2 VAL A 180 12.965 33.559 42.035 1.00 0.00 H ATOM 2809 3HG2 VAL A 180 12.164 34.940 41.266 1.00 0.00 H ATOM 2810 N GLN A 181 8.581 32.200 40.022 1.00 0.00 N ATOM 2811 CA GLN A 181 7.452 31.308 39.864 1.00 0.00 C ATOM 2812 C GLN A 181 7.725 30.383 38.692 1.00 0.00 C ATOM 2813 O GLN A 181 7.546 29.178 38.804 1.00 0.00 O ATOM 2814 CB GLN A 181 6.150 32.069 39.642 1.00 0.00 C ATOM 2815 CG GLN A 181 4.930 31.168 39.688 1.00 0.00 C ATOM 2816 CD GLN A 181 4.742 30.531 41.058 1.00 0.00 C ATOM 2817 OE1 GLN A 181 4.740 31.221 42.081 1.00 0.00 O ATOM 2818 NE2 GLN A 181 4.582 29.214 41.087 1.00 0.00 N ATOM 2819 H GLN A 181 8.433 33.202 40.048 1.00 0.00 H ATOM 2820 HA GLN A 181 7.338 30.717 40.770 1.00 0.00 H ATOM 2821 1HB GLN A 181 6.043 32.842 40.404 1.00 0.00 H ATOM 2822 2HB GLN A 181 6.179 32.570 38.673 1.00 0.00 H ATOM 2823 1HG GLN A 181 4.046 31.758 39.459 1.00 0.00 H ATOM 2824 2HG GLN A 181 5.052 30.374 38.951 1.00 0.00 H ATOM 2825 1HE2 GLN A 181 4.453 28.743 41.960 1.00 0.00 H ATOM 2826 2HE2 GLN A 181 4.590 28.690 40.235 1.00 0.00 H ATOM 2827 N GLY A 182 8.386 30.925 37.664 1.00 0.00 N ATOM 2828 CA GLY A 182 8.720 30.165 36.473 1.00 0.00 C ATOM 2829 C GLY A 182 9.647 29.006 36.824 1.00 0.00 C ATOM 2830 O GLY A 182 9.418 27.886 36.383 1.00 0.00 O ATOM 2831 H GLY A 182 8.438 31.930 37.608 1.00 0.00 H ATOM 2832 1HA GLY A 182 7.809 29.786 36.011 1.00 0.00 H ATOM 2833 2HA GLY A 182 9.199 30.819 35.745 1.00 0.00 H ATOM 2834 N ILE A 183 10.526 29.230 37.813 1.00 0.00 N ATOM 2835 CA ILE A 183 11.461 28.193 38.251 1.00 0.00 C ATOM 2836 C ILE A 183 10.695 27.090 38.950 1.00 0.00 C ATOM 2837 O ILE A 183 10.877 25.913 38.657 1.00 0.00 O ATOM 2838 CB ILE A 183 12.548 28.740 39.204 1.00 0.00 C ATOM 2839 CG1 ILE A 183 13.480 29.686 38.430 1.00 0.00 C ATOM 2840 CG2 ILE A 183 13.332 27.586 39.835 1.00 0.00 C ATOM 2841 CD1 ILE A 183 14.423 30.477 39.308 1.00 0.00 C ATOM 2842 H ILE A 183 10.761 30.191 38.018 1.00 0.00 H ATOM 2843 HA ILE A 183 11.962 27.783 37.375 1.00 0.00 H ATOM 2844 HB ILE A 183 12.086 29.322 39.990 1.00 0.00 H ATOM 2845 1HG1 ILE A 183 14.070 29.098 37.728 1.00 0.00 H ATOM 2846 2HG1 ILE A 183 12.878 30.380 37.862 1.00 0.00 H ATOM 2847 1HG2 ILE A 183 14.096 27.983 40.505 1.00 0.00 H ATOM 2848 2HG2 ILE A 183 12.651 26.950 40.402 1.00 0.00 H ATOM 2849 3HG2 ILE A 183 13.809 26.998 39.052 1.00 0.00 H ATOM 2850 1HD1 ILE A 183 15.045 31.119 38.687 1.00 0.00 H ATOM 2851 2HD1 ILE A 183 13.865 31.092 40.002 1.00 0.00 H ATOM 2852 3HD1 ILE A 183 15.047 29.790 39.859 1.00 0.00 H ATOM 2853 N ILE A 184 9.750 27.494 39.788 1.00 0.00 N ATOM 2854 CA ILE A 184 8.927 26.569 40.545 1.00 0.00 C ATOM 2855 C ILE A 184 8.085 25.717 39.615 1.00 0.00 C ATOM 2856 O ILE A 184 8.078 24.495 39.728 1.00 0.00 O ATOM 2857 CB ILE A 184 8.027 27.338 41.518 1.00 0.00 C ATOM 2858 CG1 ILE A 184 8.899 27.961 42.616 1.00 0.00 C ATOM 2859 CG2 ILE A 184 6.972 26.400 42.096 1.00 0.00 C ATOM 2860 CD1 ILE A 184 8.175 28.973 43.466 1.00 0.00 C ATOM 2861 H ILE A 184 9.720 28.478 40.027 1.00 0.00 H ATOM 2862 HA ILE A 184 9.579 25.906 41.115 1.00 0.00 H ATOM 2863 HB ILE A 184 7.533 28.151 40.998 1.00 0.00 H ATOM 2864 1HG1 ILE A 184 9.271 27.164 43.262 1.00 0.00 H ATOM 2865 2HG1 ILE A 184 9.757 28.449 42.149 1.00 0.00 H ATOM 2866 1HG2 ILE A 184 6.336 26.949 42.787 1.00 0.00 H ATOM 2867 2HG2 ILE A 184 6.364 25.992 41.287 1.00 0.00 H ATOM 2868 3HG2 ILE A 184 7.463 25.587 42.623 1.00 0.00 H ATOM 2869 1HD1 ILE A 184 8.857 29.370 44.220 1.00 0.00 H ATOM 2870 2HD1 ILE A 184 7.818 29.787 42.835 1.00 0.00 H ATOM 2871 3HD1 ILE A 184 7.329 28.498 43.958 1.00 0.00 H ATOM 2872 N ILE A 185 7.510 26.360 38.601 1.00 0.00 N ATOM 2873 CA ILE A 185 6.658 25.688 37.637 1.00 0.00 C ATOM 2874 C ILE A 185 7.467 24.747 36.769 1.00 0.00 C ATOM 2875 O ILE A 185 7.127 23.575 36.645 1.00 0.00 O ATOM 2876 CB ILE A 185 5.923 26.701 36.752 1.00 0.00 C ATOM 2877 CG1 ILE A 185 4.975 27.510 37.632 1.00 0.00 C ATOM 2878 CG2 ILE A 185 5.176 25.985 35.626 1.00 0.00 C ATOM 2879 CD1 ILE A 185 3.955 26.679 38.352 1.00 0.00 C ATOM 2880 H ILE A 185 7.519 27.370 38.609 1.00 0.00 H ATOM 2881 HA ILE A 185 5.905 25.118 38.179 1.00 0.00 H ATOM 2882 HB ILE A 185 6.643 27.394 36.315 1.00 0.00 H ATOM 2883 1HG1 ILE A 185 5.549 28.048 38.361 1.00 0.00 H ATOM 2884 2HG1 ILE A 185 4.462 28.222 37.026 1.00 0.00 H ATOM 2885 1HG2 ILE A 185 4.660 26.717 35.007 1.00 0.00 H ATOM 2886 2HG2 ILE A 185 5.883 25.431 35.012 1.00 0.00 H ATOM 2887 3HG2 ILE A 185 4.450 25.294 36.052 1.00 0.00 H ATOM 2888 1HD1 ILE A 185 3.319 27.327 38.955 1.00 0.00 H ATOM 2889 2HD1 ILE A 185 3.343 26.145 37.624 1.00 0.00 H ATOM 2890 3HD1 ILE A 185 4.461 25.963 38.998 1.00 0.00 H ATOM 2891 N TYR A 186 8.679 25.175 36.423 1.00 0.00 N ATOM 2892 CA TYR A 186 9.584 24.330 35.668 1.00 0.00 C ATOM 2893 C TYR A 186 9.849 23.052 36.417 1.00 0.00 C ATOM 2894 O TYR A 186 9.760 21.967 35.855 1.00 0.00 O ATOM 2895 CB TYR A 186 10.900 25.040 35.362 1.00 0.00 C ATOM 2896 CG TYR A 186 11.895 24.124 34.694 1.00 0.00 C ATOM 2897 CD1 TYR A 186 11.861 23.914 33.328 1.00 0.00 C ATOM 2898 CD2 TYR A 186 12.854 23.489 35.470 1.00 0.00 C ATOM 2899 CE1 TYR A 186 12.790 23.067 32.739 1.00 0.00 C ATOM 2900 CE2 TYR A 186 13.773 22.650 34.885 1.00 0.00 C ATOM 2901 CZ TYR A 186 13.746 22.436 33.529 1.00 0.00 C ATOM 2902 OH TYR A 186 14.666 21.599 32.960 1.00 0.00 O ATOM 2903 H TYR A 186 8.865 26.164 36.447 1.00 0.00 H ATOM 2904 HA TYR A 186 9.116 24.093 34.711 1.00 0.00 H ATOM 2905 1HB TYR A 186 10.715 25.895 34.714 1.00 0.00 H ATOM 2906 2HB TYR A 186 11.335 25.421 36.281 1.00 0.00 H ATOM 2907 HD1 TYR A 186 11.108 24.414 32.720 1.00 0.00 H ATOM 2908 HD2 TYR A 186 12.879 23.654 36.547 1.00 0.00 H ATOM 2909 HE1 TYR A 186 12.769 22.896 31.662 1.00 0.00 H ATOM 2910 HE2 TYR A 186 14.523 22.153 35.501 1.00 0.00 H ATOM 2911 HH TYR A 186 15.240 21.244 33.644 1.00 0.00 H ATOM 2912 N ARG A 187 10.203 23.204 37.693 1.00 0.00 N ATOM 2913 CA ARG A 187 10.569 22.088 38.544 1.00 0.00 C ATOM 2914 C ARG A 187 9.371 21.193 38.794 1.00 0.00 C ATOM 2915 O ARG A 187 9.489 19.972 38.764 1.00 0.00 O ATOM 2916 CB ARG A 187 11.116 22.599 39.860 1.00 0.00 C ATOM 2917 CG ARG A 187 12.481 23.243 39.752 1.00 0.00 C ATOM 2918 CD ARG A 187 12.941 23.764 41.044 1.00 0.00 C ATOM 2919 NE ARG A 187 14.222 24.435 40.923 1.00 0.00 N ATOM 2920 CZ ARG A 187 15.414 23.814 40.917 1.00 0.00 C ATOM 2921 NH1 ARG A 187 15.475 22.505 41.027 1.00 0.00 N ATOM 2922 NH2 ARG A 187 16.526 24.520 40.803 1.00 0.00 N ATOM 2923 H ARG A 187 10.384 24.137 38.035 1.00 0.00 H ATOM 2924 HA ARG A 187 11.337 21.502 38.039 1.00 0.00 H ATOM 2925 1HB ARG A 187 10.428 23.333 40.278 1.00 0.00 H ATOM 2926 2HB ARG A 187 11.188 21.775 40.570 1.00 0.00 H ATOM 2927 1HG ARG A 187 13.203 22.505 39.403 1.00 0.00 H ATOM 2928 2HG ARG A 187 12.443 24.069 39.048 1.00 0.00 H ATOM 2929 1HD ARG A 187 12.213 24.480 41.429 1.00 0.00 H ATOM 2930 2HD ARG A 187 13.049 22.941 41.750 1.00 0.00 H ATOM 2931 HE ARG A 187 14.218 25.442 40.836 1.00 0.00 H ATOM 2932 1HH1 ARG A 187 14.626 21.965 41.115 1.00 0.00 H ATOM 2933 2HH1 ARG A 187 16.372 22.039 41.024 1.00 0.00 H ATOM 2934 1HH2 ARG A 187 16.478 25.527 40.718 1.00 0.00 H ATOM 2935 2HH2 ARG A 187 17.421 24.055 40.799 1.00 0.00 H ATOM 2936 N ALA A 188 8.202 21.804 38.959 1.00 0.00 N ATOM 2937 CA ALA A 188 6.976 21.065 39.201 1.00 0.00 C ATOM 2938 C ALA A 188 6.678 20.197 37.993 1.00 0.00 C ATOM 2939 O ALA A 188 6.506 18.984 38.115 1.00 0.00 O ATOM 2940 CB ALA A 188 5.828 22.028 39.472 1.00 0.00 C ATOM 2941 H ALA A 188 8.169 22.812 38.983 1.00 0.00 H ATOM 2942 HA ALA A 188 7.093 20.429 40.068 1.00 0.00 H ATOM 2943 1HB ALA A 188 4.905 21.468 39.601 1.00 0.00 H ATOM 2944 2HB ALA A 188 6.036 22.597 40.375 1.00 0.00 H ATOM 2945 3HB ALA A 188 5.719 22.710 38.638 1.00 0.00 H ATOM 2946 N ALA A 189 6.932 20.771 36.819 1.00 0.00 N ATOM 2947 CA ALA A 189 6.703 20.088 35.561 1.00 0.00 C ATOM 2948 C ALA A 189 7.741 19.004 35.378 1.00 0.00 C ATOM 2949 O ALA A 189 7.409 17.856 35.131 1.00 0.00 O ATOM 2950 CB ALA A 189 6.736 21.082 34.411 1.00 0.00 C ATOM 2951 H ALA A 189 6.989 21.776 36.792 1.00 0.00 H ATOM 2952 HA ALA A 189 5.720 19.619 35.587 1.00 0.00 H ATOM 2953 1HB ALA A 189 6.566 20.552 33.476 1.00 0.00 H ATOM 2954 2HB ALA A 189 5.957 21.831 34.552 1.00 0.00 H ATOM 2955 3HB ALA A 189 7.705 21.574 34.377 1.00 0.00 H ATOM 2956 N TYR A 190 8.989 19.333 35.682 1.00 0.00 N ATOM 2957 CA TYR A 190 10.078 18.395 35.493 1.00 0.00 C ATOM 2958 C TYR A 190 9.825 17.158 36.331 1.00 0.00 C ATOM 2959 O TYR A 190 9.938 16.035 35.851 1.00 0.00 O ATOM 2960 CB TYR A 190 11.417 19.046 35.862 1.00 0.00 C ATOM 2961 CG TYR A 190 12.598 18.173 35.561 1.00 0.00 C ATOM 2962 CD1 TYR A 190 13.286 18.349 34.366 1.00 0.00 C ATOM 2963 CD2 TYR A 190 13.006 17.199 36.459 1.00 0.00 C ATOM 2964 CE1 TYR A 190 14.374 17.556 34.072 1.00 0.00 C ATOM 2965 CE2 TYR A 190 14.096 16.404 36.164 1.00 0.00 C ATOM 2966 CZ TYR A 190 14.778 16.580 34.977 1.00 0.00 C ATOM 2967 OH TYR A 190 15.865 15.787 34.685 1.00 0.00 O ATOM 2968 H TYR A 190 9.207 20.291 35.892 1.00 0.00 H ATOM 2969 HA TYR A 190 10.120 18.106 34.444 1.00 0.00 H ATOM 2970 1HB TYR A 190 11.533 19.984 35.316 1.00 0.00 H ATOM 2971 2HB TYR A 190 11.425 19.285 36.925 1.00 0.00 H ATOM 2972 HD1 TYR A 190 12.962 19.117 33.661 1.00 0.00 H ATOM 2973 HD2 TYR A 190 12.468 17.058 37.395 1.00 0.00 H ATOM 2974 HE1 TYR A 190 14.910 17.695 33.138 1.00 0.00 H ATOM 2975 HE2 TYR A 190 14.417 15.637 36.870 1.00 0.00 H ATOM 2976 HH TYR A 190 16.230 16.046 33.836 1.00 0.00 H ATOM 2977 N PHE A 191 9.467 17.395 37.588 1.00 0.00 N ATOM 2978 CA PHE A 191 9.223 16.367 38.583 1.00 0.00 C ATOM 2979 C PHE A 191 8.150 15.375 38.152 1.00 0.00 C ATOM 2980 O PHE A 191 8.388 14.170 38.130 1.00 0.00 O ATOM 2981 CB PHE A 191 8.814 17.024 39.900 1.00 0.00 C ATOM 2982 CG PHE A 191 8.632 16.096 41.065 1.00 0.00 C ATOM 2983 CD1 PHE A 191 9.714 15.760 41.870 1.00 0.00 C ATOM 2984 CD2 PHE A 191 7.397 15.554 41.368 1.00 0.00 C ATOM 2985 CE1 PHE A 191 9.561 14.908 42.943 1.00 0.00 C ATOM 2986 CE2 PHE A 191 7.242 14.705 42.439 1.00 0.00 C ATOM 2987 CZ PHE A 191 8.330 14.382 43.229 1.00 0.00 C ATOM 2988 H PHE A 191 9.440 18.354 37.900 1.00 0.00 H ATOM 2989 HA PHE A 191 10.149 15.808 38.732 1.00 0.00 H ATOM 2990 1HB PHE A 191 9.571 17.755 40.181 1.00 0.00 H ATOM 2991 2HB PHE A 191 7.875 17.552 39.753 1.00 0.00 H ATOM 2992 HD1 PHE A 191 10.695 16.180 41.643 1.00 0.00 H ATOM 2993 HD2 PHE A 191 6.538 15.807 40.746 1.00 0.00 H ATOM 2994 HE1 PHE A 191 10.419 14.655 43.563 1.00 0.00 H ATOM 2995 HE2 PHE A 191 6.261 14.289 42.661 1.00 0.00 H ATOM 2996 HZ PHE A 191 8.213 13.711 44.075 1.00 0.00 H ATOM 2997 N GLY A 192 6.990 15.908 37.752 1.00 0.00 N ATOM 2998 CA GLY A 192 5.850 15.115 37.295 1.00 0.00 C ATOM 2999 C GLY A 192 6.133 14.344 36.009 1.00 0.00 C ATOM 3000 O GLY A 192 5.945 13.127 35.963 1.00 0.00 O ATOM 3001 H GLY A 192 6.908 16.915 37.712 1.00 0.00 H ATOM 3002 1HA GLY A 192 5.572 14.408 38.076 1.00 0.00 H ATOM 3003 2HA GLY A 192 5.001 15.777 37.130 1.00 0.00 H ATOM 3004 N VAL A 193 6.789 15.013 35.061 1.00 0.00 N ATOM 3005 CA VAL A 193 7.105 14.433 33.761 1.00 0.00 C ATOM 3006 C VAL A 193 8.203 13.400 33.928 1.00 0.00 C ATOM 3007 O VAL A 193 8.094 12.287 33.415 1.00 0.00 O ATOM 3008 CB VAL A 193 7.552 15.539 32.783 1.00 0.00 C ATOM 3009 CG1 VAL A 193 8.036 14.919 31.487 1.00 0.00 C ATOM 3010 CG2 VAL A 193 6.382 16.510 32.535 1.00 0.00 C ATOM 3011 H VAL A 193 6.875 16.012 35.159 1.00 0.00 H ATOM 3012 HA VAL A 193 6.212 13.949 33.363 1.00 0.00 H ATOM 3013 HB VAL A 193 8.391 16.084 33.209 1.00 0.00 H ATOM 3014 1HG1 VAL A 193 8.350 15.707 30.802 1.00 0.00 H ATOM 3015 2HG1 VAL A 193 8.870 14.266 31.694 1.00 0.00 H ATOM 3016 3HG1 VAL A 193 7.228 14.348 31.034 1.00 0.00 H ATOM 3017 1HG2 VAL A 193 6.699 17.281 31.852 1.00 0.00 H ATOM 3018 2HG2 VAL A 193 5.542 15.965 32.107 1.00 0.00 H ATOM 3019 3HG2 VAL A 193 6.067 16.966 33.456 1.00 0.00 H ATOM 3020 N TYR A 194 9.162 13.712 34.798 1.00 0.00 N ATOM 3021 CA TYR A 194 10.250 12.800 35.086 1.00 0.00 C ATOM 3022 C TYR A 194 9.681 11.522 35.660 1.00 0.00 C ATOM 3023 O TYR A 194 10.006 10.449 35.191 1.00 0.00 O ATOM 3024 CB TYR A 194 11.273 13.405 36.043 1.00 0.00 C ATOM 3025 CG TYR A 194 12.457 12.494 36.275 1.00 0.00 C ATOM 3026 CD1 TYR A 194 13.481 12.436 35.336 1.00 0.00 C ATOM 3027 CD2 TYR A 194 12.527 11.715 37.418 1.00 0.00 C ATOM 3028 CE1 TYR A 194 14.565 11.607 35.541 1.00 0.00 C ATOM 3029 CE2 TYR A 194 13.615 10.883 37.621 1.00 0.00 C ATOM 3030 CZ TYR A 194 14.627 10.829 36.690 1.00 0.00 C ATOM 3031 OH TYR A 194 15.706 10.001 36.898 1.00 0.00 O ATOM 3032 H TYR A 194 9.256 14.669 35.100 1.00 0.00 H ATOM 3033 HA TYR A 194 10.774 12.580 34.155 1.00 0.00 H ATOM 3034 1HB TYR A 194 11.633 14.345 35.654 1.00 0.00 H ATOM 3035 2HB TYR A 194 10.800 13.615 37.000 1.00 0.00 H ATOM 3036 HD1 TYR A 194 13.431 13.042 34.442 1.00 0.00 H ATOM 3037 HD2 TYR A 194 11.724 11.756 38.157 1.00 0.00 H ATOM 3038 HE1 TYR A 194 15.366 11.563 34.804 1.00 0.00 H ATOM 3039 HE2 TYR A 194 13.673 10.270 38.517 1.00 0.00 H ATOM 3040 HH TYR A 194 16.306 10.067 36.151 1.00 0.00 H ATOM 3041 N GLY A 195 8.741 11.645 36.605 1.00 0.00 N ATOM 3042 CA GLY A 195 8.133 10.476 37.235 1.00 0.00 C ATOM 3043 C GLY A 195 7.424 9.585 36.209 1.00 0.00 C ATOM 3044 O GLY A 195 7.562 8.361 36.244 1.00 0.00 O ATOM 3045 H GLY A 195 8.609 12.542 37.047 1.00 0.00 H ATOM 3046 1HA GLY A 195 8.901 9.899 37.749 1.00 0.00 H ATOM 3047 2HA GLY A 195 7.418 10.802 37.989 1.00 0.00 H ATOM 3048 N THR A 196 6.829 10.204 35.187 1.00 0.00 N ATOM 3049 CA THR A 196 6.161 9.423 34.153 1.00 0.00 C ATOM 3050 C THR A 196 7.228 8.689 33.362 1.00 0.00 C ATOM 3051 O THR A 196 7.170 7.464 33.190 1.00 0.00 O ATOM 3052 CB THR A 196 5.331 10.309 33.206 1.00 0.00 C ATOM 3053 OG1 THR A 196 4.306 10.982 33.952 1.00 0.00 O ATOM 3054 CG2 THR A 196 4.695 9.464 32.125 1.00 0.00 C ATOM 3055 H THR A 196 6.630 11.194 35.266 1.00 0.00 H ATOM 3056 HA THR A 196 5.478 8.714 34.622 1.00 0.00 H ATOM 3057 HB THR A 196 5.976 11.056 32.748 1.00 0.00 H ATOM 3058 HG1 THR A 196 4.712 11.522 34.636 1.00 0.00 H ATOM 3059 1HG2 THR A 196 4.111 10.100 31.461 1.00 0.00 H ATOM 3060 2HG2 THR A 196 5.476 8.961 31.553 1.00 0.00 H ATOM 3061 3HG2 THR A 196 4.043 8.720 32.580 1.00 0.00 H ATOM 3062 N ALA A 197 8.285 9.434 33.043 1.00 0.00 N ATOM 3063 CA ALA A 197 9.363 8.932 32.227 1.00 0.00 C ATOM 3064 C ALA A 197 10.028 7.777 32.941 1.00 0.00 C ATOM 3065 O ALA A 197 10.195 6.718 32.349 1.00 0.00 O ATOM 3066 CB ALA A 197 10.368 10.037 31.912 1.00 0.00 C ATOM 3067 H ALA A 197 8.215 10.436 33.165 1.00 0.00 H ATOM 3068 HA ALA A 197 8.951 8.566 31.286 1.00 0.00 H ATOM 3069 1HB ALA A 197 11.172 9.631 31.296 1.00 0.00 H ATOM 3070 2HB ALA A 197 9.866 10.840 31.373 1.00 0.00 H ATOM 3071 3HB ALA A 197 10.789 10.432 32.829 1.00 0.00 H ATOM 3072 N LYS A 198 10.106 7.890 34.275 1.00 0.00 N ATOM 3073 CA LYS A 198 10.732 6.903 35.142 1.00 0.00 C ATOM 3074 C LYS A 198 9.970 5.599 35.144 1.00 0.00 C ATOM 3075 O LYS A 198 10.560 4.533 35.069 1.00 0.00 O ATOM 3076 CB LYS A 198 10.847 7.421 36.572 1.00 0.00 C ATOM 3077 CG LYS A 198 11.613 6.513 37.505 1.00 0.00 C ATOM 3078 CD LYS A 198 11.789 7.159 38.872 1.00 0.00 C ATOM 3079 CE LYS A 198 12.549 6.246 39.819 1.00 0.00 C ATOM 3080 NZ LYS A 198 12.720 6.861 41.160 1.00 0.00 N ATOM 3081 H LYS A 198 10.036 8.821 34.657 1.00 0.00 H ATOM 3082 HA LYS A 198 11.738 6.711 34.783 1.00 0.00 H ATOM 3083 1HB LYS A 198 11.342 8.389 36.565 1.00 0.00 H ATOM 3084 2HB LYS A 198 9.872 7.564 36.984 1.00 0.00 H ATOM 3085 1HG LYS A 198 11.074 5.572 37.619 1.00 0.00 H ATOM 3086 2HG LYS A 198 12.596 6.302 37.079 1.00 0.00 H ATOM 3087 1HD LYS A 198 12.331 8.090 38.769 1.00 0.00 H ATOM 3088 2HD LYS A 198 10.809 7.376 39.299 1.00 0.00 H ATOM 3089 1HE LYS A 198 12.006 5.308 39.923 1.00 0.00 H ATOM 3090 2HE LYS A 198 13.532 6.035 39.396 1.00 0.00 H ATOM 3091 1HZ LYS A 198 13.229 6.227 41.760 1.00 0.00 H ATOM 3092 2HZ LYS A 198 13.235 7.726 41.072 1.00 0.00 H ATOM 3093 3HZ LYS A 198 11.813 7.049 41.563 1.00 0.00 H ATOM 3094 N GLY A 199 8.638 5.681 35.106 1.00 0.00 N ATOM 3095 CA GLY A 199 7.824 4.482 35.065 1.00 0.00 C ATOM 3096 C GLY A 199 8.077 3.721 33.775 1.00 0.00 C ATOM 3097 O GLY A 199 8.200 2.496 33.775 1.00 0.00 O ATOM 3098 H GLY A 199 8.206 6.577 35.304 1.00 0.00 H ATOM 3099 1HA GLY A 199 8.053 3.851 35.924 1.00 0.00 H ATOM 3100 2HA GLY A 199 6.771 4.751 35.142 1.00 0.00 H ATOM 3101 N MET A 200 8.307 4.471 32.695 1.00 0.00 N ATOM 3102 CA MET A 200 8.505 3.949 31.343 1.00 0.00 C ATOM 3103 C MET A 200 9.958 3.552 31.073 1.00 0.00 C ATOM 3104 O MET A 200 10.241 2.653 30.276 1.00 0.00 O ATOM 3105 CB MET A 200 8.045 4.982 30.320 1.00 0.00 C ATOM 3106 CG MET A 200 6.562 5.273 30.357 1.00 0.00 C ATOM 3107 SD MET A 200 5.560 3.797 30.115 1.00 0.00 S ATOM 3108 CE MET A 200 5.958 3.394 28.417 1.00 0.00 C ATOM 3109 H MET A 200 8.153 5.476 32.799 1.00 0.00 H ATOM 3110 HA MET A 200 7.903 3.047 31.233 1.00 0.00 H ATOM 3111 1HB MET A 200 8.575 5.918 30.485 1.00 0.00 H ATOM 3112 2HB MET A 200 8.295 4.637 29.317 1.00 0.00 H ATOM 3113 1HG MET A 200 6.302 5.714 31.322 1.00 0.00 H ATOM 3114 2HG MET A 200 6.312 5.991 29.577 1.00 0.00 H ATOM 3115 1HE MET A 200 5.412 2.498 28.118 1.00 0.00 H ATOM 3116 2HE MET A 200 5.675 4.226 27.768 1.00 0.00 H ATOM 3117 3HE MET A 200 7.030 3.213 28.326 1.00 0.00 H ATOM 3118 N LEU A 201 10.859 4.222 31.792 1.00 0.00 N ATOM 3119 CA LEU A 201 12.314 4.165 31.710 1.00 0.00 C ATOM 3120 C LEU A 201 13.034 2.824 31.653 1.00 0.00 C ATOM 3121 O LEU A 201 14.012 2.744 30.914 1.00 0.00 O ATOM 3122 CB LEU A 201 12.948 4.918 32.881 1.00 0.00 C ATOM 3123 CG LEU A 201 14.448 4.906 32.946 1.00 0.00 C ATOM 3124 CD1 LEU A 201 14.993 5.525 31.688 1.00 0.00 C ATOM 3125 CD2 LEU A 201 14.879 5.668 34.186 1.00 0.00 C ATOM 3126 H LEU A 201 10.486 4.916 32.408 1.00 0.00 H ATOM 3127 HA LEU A 201 12.586 4.639 30.766 1.00 0.00 H ATOM 3128 1HB LEU A 201 12.632 5.950 32.837 1.00 0.00 H ATOM 3129 2HB LEU A 201 12.596 4.508 33.800 1.00 0.00 H ATOM 3130 HG LEU A 201 14.812 3.877 32.999 1.00 0.00 H ATOM 3131 1HD1 LEU A 201 16.082 5.524 31.720 1.00 0.00 H ATOM 3132 2HD1 LEU A 201 14.658 4.953 30.834 1.00 0.00 H ATOM 3133 3HD1 LEU A 201 14.635 6.542 31.609 1.00 0.00 H ATOM 3134 1HD2 LEU A 201 15.967 5.669 34.252 1.00 0.00 H ATOM 3135 2HD2 LEU A 201 14.516 6.694 34.126 1.00 0.00 H ATOM 3136 3HD2 LEU A 201 14.465 5.188 35.072 1.00 0.00 H ATOM 3137 N PRO A 202 12.618 1.747 32.327 1.00 0.00 N ATOM 3138 CA PRO A 202 13.288 0.477 32.268 1.00 0.00 C ATOM 3139 C PRO A 202 13.473 -0.058 30.845 1.00 0.00 C ATOM 3140 O PRO A 202 14.367 -0.870 30.615 1.00 0.00 O ATOM 3141 CB PRO A 202 12.354 -0.435 33.075 1.00 0.00 C ATOM 3142 CG PRO A 202 11.712 0.489 34.062 1.00 0.00 C ATOM 3143 CD PRO A 202 11.492 1.749 33.303 1.00 0.00 C ATOM 3144 HA PRO A 202 14.265 0.580 32.751 1.00 0.00 H ATOM 3145 1HB PRO A 202 11.629 -0.918 32.403 1.00 0.00 H ATOM 3146 2HB PRO A 202 12.936 -1.238 33.553 1.00 0.00 H ATOM 3147 1HG PRO A 202 10.776 0.055 34.438 1.00 0.00 H ATOM 3148 2HG PRO A 202 12.366 0.631 34.932 1.00 0.00 H ATOM 3149 1HD PRO A 202 10.527 1.662 32.822 1.00 0.00 H ATOM 3150 2HD PRO A 202 11.531 2.576 33.972 1.00 0.00 H ATOM 3151 N ASP A 203 12.605 0.323 29.891 1.00 0.00 N ATOM 3152 CA ASP A 203 12.814 -0.206 28.552 1.00 0.00 C ATOM 3153 C ASP A 203 13.969 0.638 27.936 1.00 0.00 C ATOM 3154 O ASP A 203 15.022 0.045 27.712 1.00 0.00 O ATOM 3155 CB ASP A 203 11.535 -0.119 27.689 1.00 0.00 C ATOM 3156 CG ASP A 203 10.524 -1.210 28.024 1.00 0.00 C ATOM 3157 OD1 ASP A 203 10.882 -2.138 28.710 1.00 0.00 O ATOM 3158 OD2 ASP A 203 9.403 -1.104 27.588 1.00 0.00 O ATOM 3159 H ASP A 203 11.844 0.963 30.087 1.00 0.00 H ATOM 3160 HA ASP A 203 13.063 -1.265 28.615 1.00 0.00 H ATOM 3161 1HB ASP A 203 11.042 0.793 27.790 1.00 0.00 H ATOM 3162 2HB ASP A 203 11.807 -0.199 26.637 1.00 0.00 H ATOM 3163 N PRO A 204 13.911 2.000 27.795 1.00 0.00 N ATOM 3164 CA PRO A 204 15.039 2.844 27.394 1.00 0.00 C ATOM 3165 C PRO A 204 16.332 2.560 28.163 1.00 0.00 C ATOM 3166 O PRO A 204 17.416 2.567 27.580 1.00 0.00 O ATOM 3167 CB PRO A 204 14.509 4.254 27.698 1.00 0.00 C ATOM 3168 CG PRO A 204 13.059 4.157 27.469 1.00 0.00 C ATOM 3169 CD PRO A 204 12.651 2.793 27.954 1.00 0.00 C ATOM 3170 HA PRO A 204 15.212 2.711 26.318 1.00 0.00 H ATOM 3171 1HB PRO A 204 14.759 4.525 28.722 1.00 0.00 H ATOM 3172 2HB PRO A 204 14.976 4.978 27.062 1.00 0.00 H ATOM 3173 1HG PRO A 204 12.539 4.960 28.013 1.00 0.00 H ATOM 3174 2HG PRO A 204 12.839 4.297 26.401 1.00 0.00 H ATOM 3175 1HD PRO A 204 12.340 2.814 28.975 1.00 0.00 H ATOM 3176 2HD PRO A 204 11.858 2.529 27.275 1.00 0.00 H ATOM 3177 N ARG A 205 16.205 2.108 29.410 1.00 0.00 N ATOM 3178 CA ARG A 205 17.359 1.808 30.239 1.00 0.00 C ATOM 3179 C ARG A 205 18.205 0.700 29.638 1.00 0.00 C ATOM 3180 O ARG A 205 19.430 0.708 29.757 1.00 0.00 O ATOM 3181 CB ARG A 205 16.924 1.396 31.625 1.00 0.00 C ATOM 3182 CG ARG A 205 18.013 1.155 32.622 1.00 0.00 C ATOM 3183 CD ARG A 205 17.439 0.686 33.903 1.00 0.00 C ATOM 3184 NE ARG A 205 16.583 1.692 34.516 1.00 0.00 N ATOM 3185 CZ ARG A 205 15.568 1.418 35.358 1.00 0.00 C ATOM 3186 NH1 ARG A 205 15.297 0.172 35.674 1.00 0.00 N ATOM 3187 NH2 ARG A 205 14.847 2.398 35.865 1.00 0.00 N ATOM 3188 H ARG A 205 15.333 2.288 29.886 1.00 0.00 H ATOM 3189 HA ARG A 205 17.974 2.705 30.315 1.00 0.00 H ATOM 3190 1HB ARG A 205 16.277 2.168 32.039 1.00 0.00 H ATOM 3191 2HB ARG A 205 16.354 0.490 31.561 1.00 0.00 H ATOM 3192 1HG ARG A 205 18.696 0.397 32.238 1.00 0.00 H ATOM 3193 2HG ARG A 205 18.560 2.082 32.795 1.00 0.00 H ATOM 3194 1HD ARG A 205 16.841 -0.210 33.727 1.00 0.00 H ATOM 3195 2HD ARG A 205 18.243 0.452 34.599 1.00 0.00 H ATOM 3196 HE ARG A 205 16.765 2.662 34.293 1.00 0.00 H ATOM 3197 1HH1 ARG A 205 15.850 -0.580 35.286 1.00 0.00 H ATOM 3198 2HH1 ARG A 205 14.536 -0.034 36.306 1.00 0.00 H ATOM 3199 1HH2 ARG A 205 15.055 3.356 35.621 1.00 0.00 H ATOM 3200 2HH2 ARG A 205 14.087 2.190 36.495 1.00 0.00 H ATOM 3201 N ASN A 206 17.532 -0.280 29.040 1.00 0.00 N ATOM 3202 CA ASN A 206 18.179 -1.459 28.511 1.00 0.00 C ATOM 3203 C ASN A 206 18.605 -1.243 27.064 1.00 0.00 C ATOM 3204 O ASN A 206 19.449 -1.975 26.545 1.00 0.00 O ATOM 3205 CB ASN A 206 17.257 -2.656 28.633 1.00 0.00 C ATOM 3206 CG ASN A 206 17.064 -3.088 30.062 1.00 0.00 C ATOM 3207 OD1 ASN A 206 17.955 -2.914 30.903 1.00 0.00 O ATOM 3208 ND2 ASN A 206 15.919 -3.649 30.354 1.00 0.00 N ATOM 3209 H ASN A 206 16.544 -0.170 28.883 1.00 0.00 H ATOM 3210 HA ASN A 206 19.068 -1.666 29.109 1.00 0.00 H ATOM 3211 1HB ASN A 206 16.286 -2.411 28.204 1.00 0.00 H ATOM 3212 2HB ASN A 206 17.666 -3.490 28.064 1.00 0.00 H ATOM 3213 1HD2 ASN A 206 15.735 -3.956 31.288 1.00 0.00 H ATOM 3214 2HD2 ASN A 206 15.227 -3.771 29.643 1.00 0.00 H ATOM 3215 N THR A 207 18.140 -0.137 26.474 1.00 0.00 N ATOM 3216 CA THR A 207 18.532 0.213 25.111 1.00 0.00 C ATOM 3217 C THR A 207 19.823 1.024 25.148 1.00 0.00 C ATOM 3218 O THR A 207 20.346 1.320 26.223 1.00 0.00 O ATOM 3219 CB THR A 207 17.435 1.004 24.370 1.00 0.00 C ATOM 3220 OG1 THR A 207 17.262 2.269 24.978 1.00 0.00 O ATOM 3221 CG2 THR A 207 16.131 0.253 24.407 1.00 0.00 C ATOM 3222 H THR A 207 17.312 0.296 26.873 1.00 0.00 H ATOM 3223 HA THR A 207 18.711 -0.706 24.551 1.00 0.00 H ATOM 3224 HB THR A 207 17.732 1.155 23.334 1.00 0.00 H ATOM 3225 HG1 THR A 207 17.425 2.204 25.917 1.00 0.00 H ATOM 3226 1HG2 THR A 207 15.368 0.824 23.880 1.00 0.00 H ATOM 3227 2HG2 THR A 207 16.254 -0.716 23.926 1.00 0.00 H ATOM 3228 3HG2 THR A 207 15.830 0.110 25.436 1.00 0.00 H ATOM 3229 N HIS A 208 20.330 1.389 23.974 1.00 0.00 N ATOM 3230 CA HIS A 208 21.561 2.166 23.868 1.00 0.00 C ATOM 3231 C HIS A 208 21.476 3.430 24.720 1.00 0.00 C ATOM 3232 O HIS A 208 20.407 4.022 24.862 1.00 0.00 O ATOM 3233 CB HIS A 208 21.818 2.513 22.397 1.00 0.00 C ATOM 3234 CG HIS A 208 23.172 3.095 22.103 1.00 0.00 C ATOM 3235 ND1 HIS A 208 23.504 4.397 22.378 1.00 0.00 N ATOM 3236 CD2 HIS A 208 24.273 2.537 21.553 1.00 0.00 C ATOM 3237 CE1 HIS A 208 24.752 4.619 22.013 1.00 0.00 C ATOM 3238 NE2 HIS A 208 25.242 3.506 21.508 1.00 0.00 N ATOM 3239 H HIS A 208 19.846 1.125 23.127 1.00 0.00 H ATOM 3240 HA HIS A 208 22.402 1.571 24.225 1.00 0.00 H ATOM 3241 1HB HIS A 208 21.709 1.615 21.790 1.00 0.00 H ATOM 3242 2HB HIS A 208 21.071 3.232 22.064 1.00 0.00 H ATOM 3243 HD2 HIS A 208 24.372 1.507 21.208 1.00 0.00 H ATOM 3244 HE1 HIS A 208 25.284 5.565 22.114 1.00 0.00 H ATOM 3245 HE2 HIS A 208 26.177 3.381 21.147 1.00 0.00 H ATOM 3246 N ILE A 209 22.600 3.803 25.327 1.00 0.00 N ATOM 3247 CA ILE A 209 22.670 4.955 26.221 1.00 0.00 C ATOM 3248 C ILE A 209 22.165 6.262 25.605 1.00 0.00 C ATOM 3249 O ILE A 209 21.716 7.143 26.340 1.00 0.00 O ATOM 3250 CB ILE A 209 24.117 5.180 26.717 1.00 0.00 C ATOM 3251 CG1 ILE A 209 24.105 6.179 27.871 1.00 0.00 C ATOM 3252 CG2 ILE A 209 25.027 5.667 25.607 1.00 0.00 C ATOM 3253 CD1 ILE A 209 23.388 5.667 29.099 1.00 0.00 C ATOM 3254 H ILE A 209 23.443 3.274 25.153 1.00 0.00 H ATOM 3255 HA ILE A 209 22.039 4.744 27.083 1.00 0.00 H ATOM 3256 HB ILE A 209 24.517 4.243 27.101 1.00 0.00 H ATOM 3257 1HG1 ILE A 209 25.132 6.421 28.138 1.00 0.00 H ATOM 3258 2HG1 ILE A 209 23.617 7.096 27.536 1.00 0.00 H ATOM 3259 1HG2 ILE A 209 26.033 5.813 25.998 1.00 0.00 H ATOM 3260 2HG2 ILE A 209 25.047 4.929 24.821 1.00 0.00 H ATOM 3261 3HG2 ILE A 209 24.663 6.607 25.209 1.00 0.00 H ATOM 3262 1HD1 ILE A 209 23.417 6.428 29.880 1.00 0.00 H ATOM 3263 2HD1 ILE A 209 22.356 5.444 28.851 1.00 0.00 H ATOM 3264 3HD1 ILE A 209 23.879 4.764 29.455 1.00 0.00 H ATOM 3265 N VAL A 210 22.256 6.421 24.279 1.00 0.00 N ATOM 3266 CA VAL A 210 21.760 7.646 23.670 1.00 0.00 C ATOM 3267 C VAL A 210 20.264 7.764 23.876 1.00 0.00 C ATOM 3268 O VAL A 210 19.727 8.863 23.848 1.00 0.00 O ATOM 3269 CB VAL A 210 22.056 7.708 22.152 1.00 0.00 C ATOM 3270 CG1 VAL A 210 21.179 6.728 21.352 1.00 0.00 C ATOM 3271 CG2 VAL A 210 21.834 9.142 21.683 1.00 0.00 C ATOM 3272 H VAL A 210 22.667 5.697 23.706 1.00 0.00 H ATOM 3273 HA VAL A 210 22.257 8.495 24.142 1.00 0.00 H ATOM 3274 HB VAL A 210 23.087 7.408 21.969 1.00 0.00 H ATOM 3275 1HG1 VAL A 210 21.421 6.806 20.294 1.00 0.00 H ATOM 3276 2HG1 VAL A 210 21.364 5.718 21.686 1.00 0.00 H ATOM 3277 3HG1 VAL A 210 20.138 6.955 21.487 1.00 0.00 H ATOM 3278 1HG2 VAL A 210 22.036 9.211 20.616 1.00 0.00 H ATOM 3279 2HG2 VAL A 210 20.800 9.433 21.877 1.00 0.00 H ATOM 3280 3HG2 VAL A 210 22.506 9.809 22.223 1.00 0.00 H ATOM 3281 N VAL A 211 19.582 6.623 23.943 1.00 0.00 N ATOM 3282 CA VAL A 211 18.148 6.617 24.110 1.00 0.00 C ATOM 3283 C VAL A 211 17.780 7.027 25.503 1.00 0.00 C ATOM 3284 O VAL A 211 16.933 7.892 25.690 1.00 0.00 O ATOM 3285 CB VAL A 211 17.572 5.236 23.820 1.00 0.00 C ATOM 3286 CG1 VAL A 211 16.103 5.257 24.118 1.00 0.00 C ATOM 3287 CG2 VAL A 211 17.853 4.867 22.377 1.00 0.00 C ATOM 3288 H VAL A 211 20.085 5.781 24.177 1.00 0.00 H ATOM 3289 HA VAL A 211 17.712 7.280 23.374 1.00 0.00 H ATOM 3290 HB VAL A 211 18.028 4.507 24.473 1.00 0.00 H ATOM 3291 1HG1 VAL A 211 15.672 4.276 23.916 1.00 0.00 H ATOM 3292 2HG1 VAL A 211 15.967 5.509 25.162 1.00 0.00 H ATOM 3293 3HG1 VAL A 211 15.613 6.000 23.490 1.00 0.00 H ATOM 3294 1HG2 VAL A 211 17.442 3.881 22.167 1.00 0.00 H ATOM 3295 2HG2 VAL A 211 17.390 5.600 21.716 1.00 0.00 H ATOM 3296 3HG2 VAL A 211 18.931 4.856 22.210 1.00 0.00 H ATOM 3297 N SER A 212 18.514 6.491 26.473 1.00 0.00 N ATOM 3298 CA SER A 212 18.278 6.842 27.865 1.00 0.00 C ATOM 3299 C SER A 212 18.497 8.337 28.039 1.00 0.00 C ATOM 3300 O SER A 212 17.662 9.033 28.618 1.00 0.00 O ATOM 3301 CB SER A 212 19.197 6.065 28.782 1.00 0.00 C ATOM 3302 OG SER A 212 18.957 6.387 30.126 1.00 0.00 O ATOM 3303 H SER A 212 19.064 5.663 26.248 1.00 0.00 H ATOM 3304 HA SER A 212 17.248 6.589 28.123 1.00 0.00 H ATOM 3305 1HB SER A 212 19.046 4.996 28.629 1.00 0.00 H ATOM 3306 2HB SER A 212 20.225 6.287 28.534 1.00 0.00 H ATOM 3307 HG SER A 212 19.149 7.323 30.212 1.00 0.00 H ATOM 3308 N TRP A 213 19.516 8.840 27.340 1.00 0.00 N ATOM 3309 CA TRP A 213 19.856 10.250 27.378 1.00 0.00 C ATOM 3310 C TRP A 213 18.707 11.066 26.792 1.00 0.00 C ATOM 3311 O TRP A 213 18.262 12.024 27.414 1.00 0.00 O ATOM 3312 CB TRP A 213 21.155 10.493 26.598 1.00 0.00 C ATOM 3313 CG TRP A 213 21.619 11.933 26.567 1.00 0.00 C ATOM 3314 CD1 TRP A 213 22.331 12.571 27.533 1.00 0.00 C ATOM 3315 CD2 TRP A 213 21.403 12.912 25.512 1.00 0.00 C ATOM 3316 NE1 TRP A 213 22.573 13.864 27.167 1.00 0.00 N ATOM 3317 CE2 TRP A 213 22.016 14.087 25.937 1.00 0.00 C ATOM 3318 CE3 TRP A 213 20.755 12.878 24.276 1.00 0.00 C ATOM 3319 CZ2 TRP A 213 21.997 15.237 25.160 1.00 0.00 C ATOM 3320 CZ3 TRP A 213 20.738 14.026 23.499 1.00 0.00 C ATOM 3321 CH2 TRP A 213 21.346 15.178 23.931 1.00 0.00 C ATOM 3322 H TRP A 213 20.209 8.193 26.985 1.00 0.00 H ATOM 3323 HA TRP A 213 20.012 10.547 28.415 1.00 0.00 H ATOM 3324 1HB TRP A 213 21.955 9.895 27.036 1.00 0.00 H ATOM 3325 2HB TRP A 213 21.024 10.165 25.568 1.00 0.00 H ATOM 3326 HD1 TRP A 213 22.662 12.117 28.466 1.00 0.00 H ATOM 3327 HE1 TRP A 213 23.079 14.546 27.712 1.00 0.00 H ATOM 3328 HE3 TRP A 213 20.276 11.966 23.932 1.00 0.00 H ATOM 3329 HZ2 TRP A 213 22.469 16.153 25.481 1.00 0.00 H ATOM 3330 HZ3 TRP A 213 20.229 13.990 22.537 1.00 0.00 H ATOM 3331 HH2 TRP A 213 21.317 16.066 23.299 1.00 0.00 H ATOM 3332 N MET A 214 18.176 10.627 25.642 1.00 0.00 N ATOM 3333 CA MET A 214 17.097 11.360 24.980 1.00 0.00 C ATOM 3334 C MET A 214 15.830 11.374 25.833 1.00 0.00 C ATOM 3335 O MET A 214 15.117 12.374 25.838 1.00 0.00 O ATOM 3336 CB MET A 214 16.782 10.765 23.607 1.00 0.00 C ATOM 3337 CG MET A 214 17.827 11.104 22.539 1.00 0.00 C ATOM 3338 SD MET A 214 17.356 10.612 20.872 1.00 0.00 S ATOM 3339 CE MET A 214 17.553 8.840 20.945 1.00 0.00 C ATOM 3340 H MET A 214 18.685 9.938 25.105 1.00 0.00 H ATOM 3341 HA MET A 214 17.419 12.391 24.840 1.00 0.00 H ATOM 3342 1HB MET A 214 16.714 9.682 23.686 1.00 0.00 H ATOM 3343 2HB MET A 214 15.814 11.131 23.264 1.00 0.00 H ATOM 3344 1HG MET A 214 18.000 12.180 22.535 1.00 0.00 H ATOM 3345 2HG MET A 214 18.750 10.621 22.768 1.00 0.00 H ATOM 3346 1HE MET A 214 17.296 8.403 19.981 1.00 0.00 H ATOM 3347 2HE MET A 214 18.584 8.600 21.186 1.00 0.00 H ATOM 3348 3HE MET A 214 16.898 8.442 21.710 1.00 0.00 H ATOM 3349 N ILE A 215 15.655 10.373 26.696 1.00 0.00 N ATOM 3350 CA ILE A 215 14.507 10.376 27.594 1.00 0.00 C ATOM 3351 C ILE A 215 14.672 11.456 28.641 1.00 0.00 C ATOM 3352 O ILE A 215 13.744 12.221 28.902 1.00 0.00 O ATOM 3353 CB ILE A 215 14.304 9.021 28.303 1.00 0.00 C ATOM 3354 CG1 ILE A 215 13.993 7.916 27.280 1.00 0.00 C ATOM 3355 CG2 ILE A 215 13.181 9.143 29.335 1.00 0.00 C ATOM 3356 CD1 ILE A 215 12.779 8.182 26.441 1.00 0.00 C ATOM 3357 H ILE A 215 16.206 9.533 26.591 1.00 0.00 H ATOM 3358 HA ILE A 215 13.610 10.584 27.012 1.00 0.00 H ATOM 3359 HB ILE A 215 15.226 8.731 28.805 1.00 0.00 H ATOM 3360 1HG1 ILE A 215 14.837 7.796 26.628 1.00 0.00 H ATOM 3361 2HG1 ILE A 215 13.844 6.977 27.817 1.00 0.00 H ATOM 3362 1HG2 ILE A 215 13.040 8.195 29.829 1.00 0.00 H ATOM 3363 2HG2 ILE A 215 13.445 9.901 30.074 1.00 0.00 H ATOM 3364 3HG2 ILE A 215 12.256 9.432 28.835 1.00 0.00 H ATOM 3365 1HD1 ILE A 215 12.630 7.355 25.746 1.00 0.00 H ATOM 3366 2HD1 ILE A 215 11.905 8.279 27.085 1.00 0.00 H ATOM 3367 3HD1 ILE A 215 12.921 9.107 25.880 1.00 0.00 H ATOM 3368 N ALA A 216 15.883 11.565 29.176 1.00 0.00 N ATOM 3369 CA ALA A 216 16.179 12.560 30.191 1.00 0.00 C ATOM 3370 C ALA A 216 15.977 13.955 29.618 1.00 0.00 C ATOM 3371 O ALA A 216 15.391 14.825 30.265 1.00 0.00 O ATOM 3372 CB ALA A 216 17.601 12.383 30.699 1.00 0.00 C ATOM 3373 H ALA A 216 16.565 10.838 28.993 1.00 0.00 H ATOM 3374 HA ALA A 216 15.495 12.431 31.031 1.00 0.00 H ATOM 3375 1HB ALA A 216 17.818 13.149 31.444 1.00 0.00 H ATOM 3376 2HB ALA A 216 17.705 11.396 31.149 1.00 0.00 H ATOM 3377 3HB ALA A 216 18.297 12.478 29.872 1.00 0.00 H ATOM 3378 N GLN A 217 16.331 14.103 28.339 1.00 0.00 N ATOM 3379 CA GLN A 217 16.226 15.364 27.627 1.00 0.00 C ATOM 3380 C GLN A 217 14.781 15.650 27.231 1.00 0.00 C ATOM 3381 O GLN A 217 14.350 16.800 27.243 1.00 0.00 O ATOM 3382 CB GLN A 217 17.122 15.327 26.395 1.00 0.00 C ATOM 3383 CG GLN A 217 18.567 15.277 26.721 1.00 0.00 C ATOM 3384 CD GLN A 217 18.979 16.419 27.578 1.00 0.00 C ATOM 3385 OE1 GLN A 217 18.589 17.565 27.342 1.00 0.00 O ATOM 3386 NE2 GLN A 217 19.779 16.123 28.595 1.00 0.00 N ATOM 3387 H GLN A 217 16.824 13.341 27.892 1.00 0.00 H ATOM 3388 HA GLN A 217 16.567 16.164 28.284 1.00 0.00 H ATOM 3389 1HB GLN A 217 16.881 14.461 25.792 1.00 0.00 H ATOM 3390 2HB GLN A 217 16.949 16.174 25.802 1.00 0.00 H ATOM 3391 1HG GLN A 217 18.785 14.365 27.246 1.00 0.00 H ATOM 3392 2HG GLN A 217 19.126 15.315 25.799 1.00 0.00 H ATOM 3393 1HE2 GLN A 217 20.093 16.846 29.211 1.00 0.00 H ATOM 3394 2HE2 GLN A 217 20.067 15.178 28.746 1.00 0.00 H ATOM 3395 N THR A 218 13.997 14.592 27.027 1.00 0.00 N ATOM 3396 CA THR A 218 12.590 14.776 26.704 1.00 0.00 C ATOM 3397 C THR A 218 11.904 15.424 27.886 1.00 0.00 C ATOM 3398 O THR A 218 11.207 16.422 27.734 1.00 0.00 O ATOM 3399 CB THR A 218 11.896 13.451 26.345 1.00 0.00 C ATOM 3400 OG1 THR A 218 12.511 12.887 25.179 1.00 0.00 O ATOM 3401 CG2 THR A 218 10.423 13.696 26.077 1.00 0.00 C ATOM 3402 H THR A 218 14.427 13.699 26.838 1.00 0.00 H ATOM 3403 HA THR A 218 12.510 15.435 25.838 1.00 0.00 H ATOM 3404 HB THR A 218 12.003 12.750 27.170 1.00 0.00 H ATOM 3405 HG1 THR A 218 13.448 12.744 25.349 1.00 0.00 H ATOM 3406 1HG2 THR A 218 9.939 12.754 25.824 1.00 0.00 H ATOM 3407 2HG2 THR A 218 9.956 14.118 26.968 1.00 0.00 H ATOM 3408 3HG2 THR A 218 10.316 14.393 25.246 1.00 0.00 H ATOM 3409 N VAL A 219 12.260 14.953 29.081 1.00 0.00 N ATOM 3410 CA VAL A 219 11.677 15.461 30.312 1.00 0.00 C ATOM 3411 C VAL A 219 11.966 16.946 30.440 1.00 0.00 C ATOM 3412 O VAL A 219 11.055 17.743 30.652 1.00 0.00 O ATOM 3413 CB VAL A 219 12.237 14.722 31.536 1.00 0.00 C ATOM 3414 CG1 VAL A 219 11.754 15.416 32.787 1.00 0.00 C ATOM 3415 CG2 VAL A 219 11.802 13.262 31.495 1.00 0.00 C ATOM 3416 H VAL A 219 12.802 14.098 29.117 1.00 0.00 H ATOM 3417 HA VAL A 219 10.601 15.285 30.289 1.00 0.00 H ATOM 3418 HB VAL A 219 13.324 14.773 31.531 1.00 0.00 H ATOM 3419 1HG1 VAL A 219 12.141 14.906 33.656 1.00 0.00 H ATOM 3420 2HG1 VAL A 219 12.100 16.431 32.785 1.00 0.00 H ATOM 3421 3HG1 VAL A 219 10.675 15.401 32.817 1.00 0.00 H ATOM 3422 1HG2 VAL A 219 12.196 12.746 32.355 1.00 0.00 H ATOM 3423 2HG2 VAL A 219 10.724 13.201 31.506 1.00 0.00 H ATOM 3424 3HG2 VAL A 219 12.177 12.797 30.592 1.00 0.00 H ATOM 3425 N THR A 220 13.207 17.318 30.115 1.00 0.00 N ATOM 3426 CA THR A 220 13.636 18.708 30.149 1.00 0.00 C ATOM 3427 C THR A 220 12.862 19.555 29.152 1.00 0.00 C ATOM 3428 O THR A 220 12.312 20.594 29.518 1.00 0.00 O ATOM 3429 CB THR A 220 15.148 18.828 29.864 1.00 0.00 C ATOM 3430 OG1 THR A 220 15.885 18.150 30.887 1.00 0.00 O ATOM 3431 CG2 THR A 220 15.568 20.278 29.825 1.00 0.00 C ATOM 3432 H THR A 220 13.920 16.602 30.048 1.00 0.00 H ATOM 3433 HA THR A 220 13.441 19.105 31.145 1.00 0.00 H ATOM 3434 HB THR A 220 15.372 18.370 28.915 1.00 0.00 H ATOM 3435 HG1 THR A 220 15.672 17.214 30.868 1.00 0.00 H ATOM 3436 1HG2 THR A 220 16.637 20.340 29.622 1.00 0.00 H ATOM 3437 2HG2 THR A 220 15.018 20.794 29.038 1.00 0.00 H ATOM 3438 3HG2 THR A 220 15.355 20.742 30.776 1.00 0.00 H ATOM 3439 N ALA A 221 12.696 19.031 27.937 1.00 0.00 N ATOM 3440 CA ALA A 221 12.034 19.761 26.866 1.00 0.00 C ATOM 3441 C ALA A 221 10.601 20.097 27.260 1.00 0.00 C ATOM 3442 O ALA A 221 10.196 21.256 27.189 1.00 0.00 O ATOM 3443 CB ALA A 221 12.054 18.940 25.586 1.00 0.00 C ATOM 3444 H ALA A 221 13.176 18.170 27.713 1.00 0.00 H ATOM 3445 HA ALA A 221 12.563 20.696 26.683 1.00 0.00 H ATOM 3446 1HB ALA A 221 11.527 19.479 24.802 1.00 0.00 H ATOM 3447 2HB ALA A 221 13.079 18.767 25.278 1.00 0.00 H ATOM 3448 3HB ALA A 221 11.565 17.984 25.761 1.00 0.00 H ATOM 3449 N VAL A 222 9.928 19.133 27.892 1.00 0.00 N ATOM 3450 CA VAL A 222 8.524 19.286 28.257 1.00 0.00 C ATOM 3451 C VAL A 222 8.345 20.308 29.364 1.00 0.00 C ATOM 3452 O VAL A 222 7.577 21.257 29.223 1.00 0.00 O ATOM 3453 CB VAL A 222 7.938 17.936 28.713 1.00 0.00 C ATOM 3454 CG1 VAL A 222 6.560 18.136 29.237 1.00 0.00 C ATOM 3455 CG2 VAL A 222 7.952 16.962 27.556 1.00 0.00 C ATOM 3456 H VAL A 222 10.330 18.205 27.918 1.00 0.00 H ATOM 3457 HA VAL A 222 7.974 19.618 27.377 1.00 0.00 H ATOM 3458 HB VAL A 222 8.534 17.532 29.529 1.00 0.00 H ATOM 3459 1HG1 VAL A 222 6.150 17.181 29.559 1.00 0.00 H ATOM 3460 2HG1 VAL A 222 6.588 18.821 30.085 1.00 0.00 H ATOM 3461 3HG1 VAL A 222 5.939 18.552 28.452 1.00 0.00 H ATOM 3462 1HG2 VAL A 222 7.539 16.008 27.879 1.00 0.00 H ATOM 3463 2HG2 VAL A 222 7.352 17.361 26.739 1.00 0.00 H ATOM 3464 3HG2 VAL A 222 8.962 16.815 27.214 1.00 0.00 H ATOM 3465 N ALA A 223 9.210 20.215 30.371 1.00 0.00 N ATOM 3466 CA ALA A 223 9.203 21.135 31.498 1.00 0.00 C ATOM 3467 C ALA A 223 9.478 22.558 31.025 1.00 0.00 C ATOM 3468 O ALA A 223 8.843 23.503 31.491 1.00 0.00 O ATOM 3469 CB ALA A 223 10.231 20.687 32.518 1.00 0.00 C ATOM 3470 H ALA A 223 9.764 19.375 30.448 1.00 0.00 H ATOM 3471 HA ALA A 223 8.217 21.120 31.958 1.00 0.00 H ATOM 3472 1HB ALA A 223 10.233 21.375 33.360 1.00 0.00 H ATOM 3473 2HB ALA A 223 9.977 19.696 32.860 1.00 0.00 H ATOM 3474 3HB ALA A 223 11.215 20.674 32.062 1.00 0.00 H ATOM 3475 N GLY A 224 10.318 22.689 29.999 1.00 0.00 N ATOM 3476 CA GLY A 224 10.650 23.998 29.462 1.00 0.00 C ATOM 3477 C GLY A 224 9.422 24.657 28.857 1.00 0.00 C ATOM 3478 O GLY A 224 9.189 25.842 29.067 1.00 0.00 O ATOM 3479 H GLY A 224 10.879 21.896 29.720 1.00 0.00 H ATOM 3480 1HA GLY A 224 11.055 24.626 30.253 1.00 0.00 H ATOM 3481 2HA GLY A 224 11.427 23.894 28.705 1.00 0.00 H ATOM 3482 N VAL A 225 8.564 23.837 28.252 1.00 0.00 N ATOM 3483 CA VAL A 225 7.355 24.298 27.573 1.00 0.00 C ATOM 3484 C VAL A 225 6.244 24.725 28.530 1.00 0.00 C ATOM 3485 O VAL A 225 6.051 25.890 28.851 1.00 0.00 O ATOM 3486 CB VAL A 225 6.790 23.212 26.646 1.00 0.00 C ATOM 3487 CG1 VAL A 225 5.431 23.648 26.121 1.00 0.00 C ATOM 3488 CG2 VAL A 225 7.777 22.962 25.515 1.00 0.00 C ATOM 3489 H VAL A 225 8.883 22.896 28.050 1.00 0.00 H ATOM 3490 HA VAL A 225 7.616 25.173 26.978 1.00 0.00 H ATOM 3491 HB VAL A 225 6.638 22.291 27.205 1.00 0.00 H ATOM 3492 1HG1 VAL A 225 5.031 22.876 25.464 1.00 0.00 H ATOM 3493 2HG1 VAL A 225 4.749 23.800 26.959 1.00 0.00 H ATOM 3494 3HG1 VAL A 225 5.538 24.579 25.564 1.00 0.00 H ATOM 3495 1HG2 VAL A 225 7.385 22.192 24.853 1.00 0.00 H ATOM 3496 2HG2 VAL A 225 7.926 23.885 24.952 1.00 0.00 H ATOM 3497 3HG2 VAL A 225 8.720 22.636 25.923 1.00 0.00 H ATOM 3498 N PHE A 226 6.224 23.925 29.596 1.00 0.00 N ATOM 3499 CA PHE A 226 5.245 24.097 30.672 1.00 0.00 C ATOM 3500 C PHE A 226 5.420 25.421 31.438 1.00 0.00 C ATOM 3501 O PHE A 226 4.443 26.136 31.659 1.00 0.00 O ATOM 3502 CB PHE A 226 5.342 22.931 31.656 1.00 0.00 C ATOM 3503 CG PHE A 226 4.683 21.677 31.167 1.00 0.00 C ATOM 3504 CD1 PHE A 226 4.561 21.434 29.811 1.00 0.00 C ATOM 3505 CD2 PHE A 226 4.183 20.739 32.055 1.00 0.00 C ATOM 3506 CE1 PHE A 226 3.958 20.288 29.353 1.00 0.00 C ATOM 3507 CE2 PHE A 226 3.579 19.588 31.602 1.00 0.00 C ATOM 3508 CZ PHE A 226 3.465 19.361 30.249 1.00 0.00 C ATOM 3509 H PHE A 226 6.679 23.025 29.521 1.00 0.00 H ATOM 3510 HA PHE A 226 4.250 24.122 30.226 1.00 0.00 H ATOM 3511 1HB PHE A 226 6.376 22.707 31.859 1.00 0.00 H ATOM 3512 2HB PHE A 226 4.881 23.212 32.602 1.00 0.00 H ATOM 3513 HD1 PHE A 226 4.949 22.160 29.102 1.00 0.00 H ATOM 3514 HD2 PHE A 226 4.274 20.919 33.124 1.00 0.00 H ATOM 3515 HE1 PHE A 226 3.870 20.112 28.282 1.00 0.00 H ATOM 3516 HE2 PHE A 226 3.191 18.858 32.312 1.00 0.00 H ATOM 3517 HZ PHE A 226 2.987 18.452 29.886 1.00 0.00 H ATOM 3518 N SER A 227 6.676 25.816 31.687 1.00 0.00 N ATOM 3519 CA SER A 227 6.947 27.065 32.408 1.00 0.00 C ATOM 3520 C SER A 227 7.187 28.248 31.467 1.00 0.00 C ATOM 3521 O SER A 227 7.395 29.371 31.922 1.00 0.00 O ATOM 3522 CB SER A 227 8.140 26.900 33.327 1.00 0.00 C ATOM 3523 OG SER A 227 9.324 26.754 32.591 1.00 0.00 O ATOM 3524 H SER A 227 7.417 25.130 31.614 1.00 0.00 H ATOM 3525 HA SER A 227 6.065 27.313 32.997 1.00 0.00 H ATOM 3526 1HB SER A 227 8.219 27.770 33.981 1.00 0.00 H ATOM 3527 2HB SER A 227 7.995 26.034 33.959 1.00 0.00 H ATOM 3528 HG SER A 227 9.182 26.005 32.005 1.00 0.00 H ATOM 3529 N TYR A 228 7.231 27.973 30.168 1.00 0.00 N ATOM 3530 CA TYR A 228 7.535 28.977 29.160 1.00 0.00 C ATOM 3531 C TYR A 228 6.652 30.247 29.274 1.00 0.00 C ATOM 3532 O TYR A 228 7.214 31.336 29.260 1.00 0.00 O ATOM 3533 CB TYR A 228 7.403 28.397 27.736 1.00 0.00 C ATOM 3534 CG TYR A 228 7.917 29.306 26.656 1.00 0.00 C ATOM 3535 CD1 TYR A 228 9.274 29.315 26.350 1.00 0.00 C ATOM 3536 CD2 TYR A 228 7.071 30.108 25.989 1.00 0.00 C ATOM 3537 CE1 TYR A 228 9.755 30.148 25.359 1.00 0.00 C ATOM 3538 CE2 TYR A 228 7.543 30.953 24.986 1.00 0.00 C ATOM 3539 CZ TYR A 228 8.882 30.969 24.678 1.00 0.00 C ATOM 3540 OH TYR A 228 9.373 31.797 23.688 1.00 0.00 O ATOM 3541 H TYR A 228 6.940 27.064 29.848 1.00 0.00 H ATOM 3542 HA TYR A 228 8.565 29.299 29.309 1.00 0.00 H ATOM 3543 1HB TYR A 228 7.943 27.464 27.673 1.00 0.00 H ATOM 3544 2HB TYR A 228 6.389 28.173 27.492 1.00 0.00 H ATOM 3545 HD1 TYR A 228 9.960 28.664 26.893 1.00 0.00 H ATOM 3546 HD2 TYR A 228 6.023 30.078 26.252 1.00 0.00 H ATOM 3547 HE1 TYR A 228 10.814 30.154 25.120 1.00 0.00 H ATOM 3548 HE2 TYR A 228 6.856 31.603 24.447 1.00 0.00 H ATOM 3549 HH TYR A 228 8.638 32.176 23.166 1.00 0.00 H ATOM 3550 N PRO A 229 5.326 30.195 29.565 1.00 0.00 N ATOM 3551 CA PRO A 229 4.479 31.373 29.755 1.00 0.00 C ATOM 3552 C PRO A 229 4.985 32.327 30.842 1.00 0.00 C ATOM 3553 O PRO A 229 4.746 33.531 30.762 1.00 0.00 O ATOM 3554 CB PRO A 229 3.136 30.755 30.155 1.00 0.00 C ATOM 3555 CG PRO A 229 3.129 29.437 29.449 1.00 0.00 C ATOM 3556 CD PRO A 229 4.542 28.932 29.538 1.00 0.00 C ATOM 3557 HA PRO A 229 4.403 31.906 28.800 1.00 0.00 H ATOM 3558 1HB PRO A 229 3.077 30.658 31.250 1.00 0.00 H ATOM 3559 2HB PRO A 229 2.311 31.413 29.845 1.00 0.00 H ATOM 3560 1HG PRO A 229 2.413 28.753 29.925 1.00 0.00 H ATOM 3561 2HG PRO A 229 2.798 29.583 28.413 1.00 0.00 H ATOM 3562 1HD PRO A 229 4.638 28.365 30.466 1.00 0.00 H ATOM 3563 2HD PRO A 229 4.740 28.329 28.678 1.00 0.00 H ATOM 3564 N PHE A 230 5.750 31.806 31.811 1.00 0.00 N ATOM 3565 CA PHE A 230 6.244 32.630 32.905 1.00 0.00 C ATOM 3566 C PHE A 230 7.496 33.311 32.426 1.00 0.00 C ATOM 3567 O PHE A 230 7.701 34.495 32.670 1.00 0.00 O ATOM 3568 CB PHE A 230 6.526 31.784 34.144 1.00 0.00 C ATOM 3569 CG PHE A 230 5.300 31.255 34.763 1.00 0.00 C ATOM 3570 CD1 PHE A 230 4.766 30.059 34.332 1.00 0.00 C ATOM 3571 CD2 PHE A 230 4.669 31.946 35.780 1.00 0.00 C ATOM 3572 CE1 PHE A 230 3.628 29.555 34.898 1.00 0.00 C ATOM 3573 CE2 PHE A 230 3.524 31.444 36.356 1.00 0.00 C ATOM 3574 CZ PHE A 230 3.000 30.246 35.914 1.00 0.00 C ATOM 3575 H PHE A 230 5.947 30.815 31.822 1.00 0.00 H ATOM 3576 HA PHE A 230 5.489 33.374 33.165 1.00 0.00 H ATOM 3577 1HB PHE A 230 7.164 30.952 33.884 1.00 0.00 H ATOM 3578 2HB PHE A 230 7.062 32.381 34.883 1.00 0.00 H ATOM 3579 HD1 PHE A 230 5.262 29.516 33.534 1.00 0.00 H ATOM 3580 HD2 PHE A 230 5.086 32.894 36.126 1.00 0.00 H ATOM 3581 HE1 PHE A 230 3.217 28.610 34.547 1.00 0.00 H ATOM 3582 HE2 PHE A 230 3.030 31.992 37.157 1.00 0.00 H ATOM 3583 HZ PHE A 230 2.093 29.848 36.366 1.00 0.00 H ATOM 3584 N ASP A 231 8.163 32.642 31.484 1.00 0.00 N ATOM 3585 CA ASP A 231 9.334 33.216 30.842 1.00 0.00 C ATOM 3586 C ASP A 231 8.894 34.377 29.958 1.00 0.00 C ATOM 3587 O ASP A 231 9.514 35.436 29.957 1.00 0.00 O ATOM 3588 CB ASP A 231 10.083 32.159 30.007 1.00 0.00 C ATOM 3589 CG ASP A 231 11.467 32.600 29.578 1.00 0.00 C ATOM 3590 OD1 ASP A 231 12.322 32.691 30.421 1.00 0.00 O ATOM 3591 OD2 ASP A 231 11.656 32.843 28.410 1.00 0.00 O ATOM 3592 H ASP A 231 8.033 31.636 31.442 1.00 0.00 H ATOM 3593 HA ASP A 231 10.020 33.574 31.611 1.00 0.00 H ATOM 3594 1HB ASP A 231 10.179 31.241 30.587 1.00 0.00 H ATOM 3595 2HB ASP A 231 9.515 31.921 29.117 1.00 0.00 H ATOM 3596 N THR A 232 7.728 34.213 29.323 1.00 0.00 N ATOM 3597 CA THR A 232 7.187 35.233 28.438 1.00 0.00 C ATOM 3598 C THR A 232 6.814 36.464 29.224 1.00 0.00 C ATOM 3599 O THR A 232 7.235 37.561 28.883 1.00 0.00 O ATOM 3600 CB THR A 232 5.964 34.721 27.673 1.00 0.00 C ATOM 3601 OG1 THR A 232 6.366 33.616 26.857 1.00 0.00 O ATOM 3602 CG2 THR A 232 5.383 35.841 26.794 1.00 0.00 C ATOM 3603 H THR A 232 7.328 33.285 29.299 1.00 0.00 H ATOM 3604 HA THR A 232 7.945 35.510 27.712 1.00 0.00 H ATOM 3605 HB THR A 232 5.208 34.387 28.379 1.00 0.00 H ATOM 3606 HG1 THR A 232 5.597 33.056 26.644 1.00 0.00 H ATOM 3607 1HG2 THR A 232 4.521 35.477 26.254 1.00 0.00 H ATOM 3608 2HG2 THR A 232 5.086 36.680 27.422 1.00 0.00 H ATOM 3609 3HG2 THR A 232 6.138 36.172 26.080 1.00 0.00 H ATOM 3610 N VAL A 233 6.093 36.270 30.323 1.00 0.00 N ATOM 3611 CA VAL A 233 5.683 37.401 31.132 1.00 0.00 C ATOM 3612 C VAL A 233 6.901 38.094 31.696 1.00 0.00 C ATOM 3613 O VAL A 233 7.036 39.305 31.578 1.00 0.00 O ATOM 3614 CB VAL A 233 4.773 36.957 32.282 1.00 0.00 C ATOM 3615 CG1 VAL A 233 4.564 38.101 33.249 1.00 0.00 C ATOM 3616 CG2 VAL A 233 3.492 36.480 31.734 1.00 0.00 C ATOM 3617 H VAL A 233 5.693 35.355 30.503 1.00 0.00 H ATOM 3618 HA VAL A 233 5.126 38.098 30.505 1.00 0.00 H ATOM 3619 HB VAL A 233 5.250 36.156 32.836 1.00 0.00 H ATOM 3620 1HG1 VAL A 233 3.918 37.775 34.060 1.00 0.00 H ATOM 3621 2HG1 VAL A 233 5.523 38.415 33.654 1.00 0.00 H ATOM 3622 3HG1 VAL A 233 4.109 38.920 32.740 1.00 0.00 H ATOM 3623 1HG2 VAL A 233 2.867 36.172 32.552 1.00 0.00 H ATOM 3624 2HG2 VAL A 233 3.015 37.283 31.182 1.00 0.00 H ATOM 3625 3HG2 VAL A 233 3.667 35.642 31.069 1.00 0.00 H ATOM 3626 N ARG A 234 7.863 37.291 32.145 1.00 0.00 N ATOM 3627 CA ARG A 234 9.082 37.814 32.724 1.00 0.00 C ATOM 3628 C ARG A 234 9.792 38.762 31.776 1.00 0.00 C ATOM 3629 O ARG A 234 10.070 39.903 32.136 1.00 0.00 O ATOM 3630 CB ARG A 234 10.043 36.701 33.092 1.00 0.00 C ATOM 3631 CG ARG A 234 11.321 37.207 33.681 1.00 0.00 C ATOM 3632 CD ARG A 234 12.323 36.145 33.902 1.00 0.00 C ATOM 3633 NE ARG A 234 12.856 35.591 32.704 1.00 0.00 N ATOM 3634 CZ ARG A 234 13.712 34.549 32.676 1.00 0.00 C ATOM 3635 NH1 ARG A 234 14.120 33.961 33.794 1.00 0.00 N ATOM 3636 NH2 ARG A 234 14.151 34.105 31.520 1.00 0.00 N ATOM 3637 H ARG A 234 7.653 36.315 32.285 1.00 0.00 H ATOM 3638 HA ARG A 234 8.825 38.342 33.644 1.00 0.00 H ATOM 3639 1HB ARG A 234 9.579 36.031 33.806 1.00 0.00 H ATOM 3640 2HB ARG A 234 10.281 36.111 32.212 1.00 0.00 H ATOM 3641 1HG ARG A 234 11.751 37.939 33.002 1.00 0.00 H ATOM 3642 2HG ARG A 234 11.119 37.668 34.640 1.00 0.00 H ATOM 3643 1HD ARG A 234 13.157 36.556 34.468 1.00 0.00 H ATOM 3644 2HD ARG A 234 11.863 35.339 34.455 1.00 0.00 H ATOM 3645 HE ARG A 234 12.575 36.004 31.824 1.00 0.00 H ATOM 3646 1HH1 ARG A 234 13.809 34.269 34.715 1.00 0.00 H ATOM 3647 2HH1 ARG A 234 14.762 33.183 33.739 1.00 0.00 H ATOM 3648 1HH2 ARG A 234 13.846 34.545 30.660 1.00 0.00 H ATOM 3649 2HH2 ARG A 234 14.791 33.326 31.488 1.00 0.00 H ATOM 3650 N ARG A 235 9.967 38.323 30.528 1.00 0.00 N ATOM 3651 CA ARG A 235 10.716 39.103 29.556 1.00 0.00 C ATOM 3652 C ARG A 235 9.913 40.307 29.086 1.00 0.00 C ATOM 3653 O ARG A 235 10.482 41.357 28.793 1.00 0.00 O ATOM 3654 CB ARG A 235 11.090 38.267 28.369 1.00 0.00 C ATOM 3655 CG ARG A 235 12.107 37.198 28.670 1.00 0.00 C ATOM 3656 CD ARG A 235 12.343 36.360 27.508 1.00 0.00 C ATOM 3657 NE ARG A 235 13.233 35.257 27.809 1.00 0.00 N ATOM 3658 CZ ARG A 235 14.568 35.349 27.867 1.00 0.00 C ATOM 3659 NH1 ARG A 235 15.155 36.492 27.644 1.00 0.00 N ATOM 3660 NH2 ARG A 235 15.291 34.285 28.149 1.00 0.00 N ATOM 3661 H ARG A 235 9.757 37.357 30.316 1.00 0.00 H ATOM 3662 HA ARG A 235 11.627 39.461 30.030 1.00 0.00 H ATOM 3663 1HB ARG A 235 10.197 37.782 27.968 1.00 0.00 H ATOM 3664 2HB ARG A 235 11.486 38.907 27.605 1.00 0.00 H ATOM 3665 1HG ARG A 235 13.050 37.665 28.963 1.00 0.00 H ATOM 3666 2HG ARG A 235 11.749 36.569 29.483 1.00 0.00 H ATOM 3667 1HD ARG A 235 11.402 35.961 27.170 1.00 0.00 H ATOM 3668 2HD ARG A 235 12.796 36.954 26.714 1.00 0.00 H ATOM 3669 HE ARG A 235 12.809 34.350 27.988 1.00 0.00 H ATOM 3670 1HH1 ARG A 235 14.603 37.310 27.427 1.00 0.00 H ATOM 3671 2HH1 ARG A 235 16.162 36.561 27.688 1.00 0.00 H ATOM 3672 1HH2 ARG A 235 14.837 33.398 28.322 1.00 0.00 H ATOM 3673 2HH2 ARG A 235 16.296 34.355 28.194 1.00 0.00 H ATOM 3674 N ARG A 236 8.586 40.202 29.138 1.00 0.00 N ATOM 3675 CA ARG A 236 7.764 41.329 28.734 1.00 0.00 C ATOM 3676 C ARG A 236 7.818 42.391 29.833 1.00 0.00 C ATOM 3677 O ARG A 236 7.744 43.583 29.550 1.00 0.00 O ATOM 3678 CB ARG A 236 6.328 40.924 28.485 1.00 0.00 C ATOM 3679 CG ARG A 236 6.088 40.020 27.301 1.00 0.00 C ATOM 3680 CD ARG A 236 6.224 40.722 26.001 1.00 0.00 C ATOM 3681 NE ARG A 236 5.919 39.824 24.917 1.00 0.00 N ATOM 3682 CZ ARG A 236 4.722 39.698 24.320 1.00 0.00 C ATOM 3683 NH1 ARG A 236 3.679 40.415 24.690 1.00 0.00 N ATOM 3684 NH2 ARG A 236 4.605 38.825 23.336 1.00 0.00 N ATOM 3685 H ARG A 236 8.155 39.301 29.291 1.00 0.00 H ATOM 3686 HA ARG A 236 8.154 41.734 27.799 1.00 0.00 H ATOM 3687 1HB ARG A 236 5.945 40.413 29.359 1.00 0.00 H ATOM 3688 2HB ARG A 236 5.743 41.788 28.337 1.00 0.00 H ATOM 3689 1HG ARG A 236 6.799 39.210 27.308 1.00 0.00 H ATOM 3690 2HG ARG A 236 5.082 39.613 27.356 1.00 0.00 H ATOM 3691 1HD ARG A 236 5.540 41.566 25.963 1.00 0.00 H ATOM 3692 2HD ARG A 236 7.246 41.087 25.881 1.00 0.00 H ATOM 3693 HE ARG A 236 6.658 39.230 24.564 1.00 0.00 H ATOM 3694 1HH1 ARG A 236 3.729 41.099 25.446 1.00 0.00 H ATOM 3695 2HH1 ARG A 236 2.797 40.288 24.213 1.00 0.00 H ATOM 3696 1HH2 ARG A 236 5.425 38.287 23.072 1.00 0.00 H ATOM 3697 2HH2 ARG A 236 3.713 38.704 22.861 1.00 0.00 H ATOM 3698 N MET A 237 8.007 41.943 31.081 1.00 0.00 N ATOM 3699 CA MET A 237 8.138 42.839 32.227 1.00 0.00 C ATOM 3700 C MET A 237 9.538 43.454 32.308 1.00 0.00 C ATOM 3701 O MET A 237 9.689 44.666 32.225 1.00 0.00 O ATOM 3702 CB MET A 237 7.820 42.127 33.544 1.00 0.00 C ATOM 3703 CG MET A 237 6.347 41.781 33.718 1.00 0.00 C ATOM 3704 SD MET A 237 5.295 43.236 33.617 1.00 0.00 S ATOM 3705 CE MET A 237 5.772 44.158 35.063 1.00 0.00 C ATOM 3706 H MET A 237 7.935 40.950 31.250 1.00 0.00 H ATOM 3707 HA MET A 237 7.428 43.657 32.106 1.00 0.00 H ATOM 3708 1HB MET A 237 8.391 41.206 33.611 1.00 0.00 H ATOM 3709 2HB MET A 237 8.121 42.759 34.382 1.00 0.00 H ATOM 3710 1HG MET A 237 6.040 41.082 32.954 1.00 0.00 H ATOM 3711 2HG MET A 237 6.195 41.305 34.687 1.00 0.00 H ATOM 3712 1HE MET A 237 5.190 45.081 35.112 1.00 0.00 H ATOM 3713 2HE MET A 237 5.582 43.559 35.956 1.00 0.00 H ATOM 3714 3HE MET A 237 6.835 44.400 35.008 1.00 0.00 H ATOM 3715 N MET A 238 10.498 42.706 31.747 1.00 0.00 N ATOM 3716 CA MET A 238 11.870 43.224 31.686 1.00 0.00 C ATOM 3717 C MET A 238 11.932 44.409 30.727 1.00 0.00 C ATOM 3718 O MET A 238 12.473 45.464 31.053 1.00 0.00 O ATOM 3719 CB MET A 238 12.872 42.153 31.257 1.00 0.00 C ATOM 3720 CG MET A 238 13.155 41.035 32.258 1.00 0.00 C ATOM 3721 SD MET A 238 14.216 39.809 31.515 1.00 0.00 S ATOM 3722 CE MET A 238 14.869 38.894 32.876 1.00 0.00 C ATOM 3723 H MET A 238 10.373 41.703 31.746 1.00 0.00 H ATOM 3724 HA MET A 238 12.155 43.571 32.675 1.00 0.00 H ATOM 3725 1HB MET A 238 12.532 41.677 30.357 1.00 0.00 H ATOM 3726 2HB MET A 238 13.831 42.626 31.036 1.00 0.00 H ATOM 3727 1HG MET A 238 13.631 41.431 33.143 1.00 0.00 H ATOM 3728 2HG MET A 238 12.232 40.573 32.567 1.00 0.00 H ATOM 3729 1HE MET A 238 15.537 38.114 32.505 1.00 0.00 H ATOM 3730 2HE MET A 238 15.419 39.564 33.524 1.00 0.00 H ATOM 3731 3HE MET A 238 14.060 38.443 33.424 1.00 0.00 H ATOM 3732 N MET A 239 11.169 44.287 29.639 1.00 0.00 N ATOM 3733 CA MET A 239 11.038 45.296 28.586 1.00 0.00 C ATOM 3734 C MET A 239 10.414 46.615 29.058 1.00 0.00 C ATOM 3735 O MET A 239 10.483 47.622 28.347 1.00 0.00 O ATOM 3736 CB MET A 239 10.219 44.760 27.428 1.00 0.00 C ATOM 3737 CG MET A 239 10.117 45.721 26.282 1.00 0.00 C ATOM 3738 SD MET A 239 11.686 46.175 25.569 1.00 0.00 S ATOM 3739 CE MET A 239 12.072 44.731 24.633 1.00 0.00 C ATOM 3740 H MET A 239 10.804 43.363 29.440 1.00 0.00 H ATOM 3741 HA MET A 239 12.037 45.549 28.238 1.00 0.00 H ATOM 3742 1HB MET A 239 10.662 43.835 27.063 1.00 0.00 H ATOM 3743 2HB MET A 239 9.214 44.525 27.766 1.00 0.00 H ATOM 3744 1HG MET A 239 9.522 45.280 25.515 1.00 0.00 H ATOM 3745 2HG MET A 239 9.628 46.637 26.620 1.00 0.00 H ATOM 3746 1HE MET A 239 13.027 44.882 24.138 1.00 0.00 H ATOM 3747 2HE MET A 239 12.132 43.870 25.299 1.00 0.00 H ATOM 3748 3HE MET A 239 11.294 44.557 23.889 1.00 0.00 H ATOM 3749 N GLN A 240 9.729 46.585 30.196 1.00 0.00 N ATOM 3750 CA GLN A 240 9.068 47.764 30.727 1.00 0.00 C ATOM 3751 C GLN A 240 10.052 48.708 31.403 1.00 0.00 C ATOM 3752 O GLN A 240 9.783 49.903 31.538 1.00 0.00 O ATOM 3753 CB GLN A 240 7.976 47.361 31.712 1.00 0.00 C ATOM 3754 CG GLN A 240 6.968 46.530 31.073 1.00 0.00 C ATOM 3755 CD GLN A 240 6.292 47.256 29.980 1.00 0.00 C ATOM 3756 OE1 GLN A 240 5.620 48.252 30.238 1.00 0.00 O ATOM 3757 NE2 GLN A 240 6.457 46.773 28.753 1.00 0.00 N ATOM 3758 H GLN A 240 9.792 45.773 30.787 1.00 0.00 H ATOM 3759 HA GLN A 240 8.639 48.301 29.896 1.00 0.00 H ATOM 3760 1HB GLN A 240 8.411 46.817 32.547 1.00 0.00 H ATOM 3761 2HB GLN A 240 7.502 48.253 32.122 1.00 0.00 H ATOM 3762 1HG GLN A 240 7.447 45.654 30.668 1.00 0.00 H ATOM 3763 2HG GLN A 240 6.230 46.244 31.815 1.00 0.00 H ATOM 3764 1HE2 GLN A 240 6.021 47.224 27.973 1.00 0.00 H ATOM 3765 2HE2 GLN A 240 7.016 45.956 28.607 1.00 0.00 H ATOM 3766 N SER A 241 11.217 48.193 31.761 1.00 0.00 N ATOM 3767 CA SER A 241 12.198 49.011 32.452 1.00 0.00 C ATOM 3768 C SER A 241 12.610 50.157 31.526 1.00 0.00 C ATOM 3769 O SER A 241 12.777 49.964 30.325 1.00 0.00 O ATOM 3770 CB SER A 241 13.376 48.167 32.829 1.00 0.00 C ATOM 3771 OG SER A 241 14.359 48.927 33.410 1.00 0.00 O ATOM 3772 H SER A 241 11.436 47.229 31.555 1.00 0.00 H ATOM 3773 HA SER A 241 11.755 49.409 33.365 1.00 0.00 H ATOM 3774 1HB SER A 241 13.062 47.392 33.516 1.00 0.00 H ATOM 3775 2HB SER A 241 13.769 47.676 31.949 1.00 0.00 H ATOM 3776 HG SER A 241 14.836 48.325 33.983 1.00 0.00 H ATOM 3777 N GLY A 242 12.771 51.350 32.091 1.00 0.00 N ATOM 3778 CA GLY A 242 13.127 52.532 31.322 1.00 0.00 C ATOM 3779 C GLY A 242 11.880 53.316 30.890 1.00 0.00 C ATOM 3780 O GLY A 242 11.986 54.462 30.452 1.00 0.00 O ATOM 3781 H GLY A 242 12.645 51.444 33.088 1.00 0.00 H ATOM 3782 1HA GLY A 242 13.773 53.174 31.922 1.00 0.00 H ATOM 3783 2HA GLY A 242 13.695 52.239 30.441 1.00 0.00 H ATOM 3784 N ARG A 243 10.698 52.710 31.048 1.00 0.00 N ATOM 3785 CA ARG A 243 9.439 53.356 30.681 1.00 0.00 C ATOM 3786 C ARG A 243 8.812 54.038 31.889 1.00 0.00 C ATOM 3787 O ARG A 243 8.859 53.504 32.997 1.00 0.00 O ATOM 3788 CB ARG A 243 8.464 52.347 30.107 1.00 0.00 C ATOM 3789 CG ARG A 243 8.898 51.668 28.838 1.00 0.00 C ATOM 3790 CD ARG A 243 7.932 50.642 28.458 1.00 0.00 C ATOM 3791 NE ARG A 243 8.407 49.813 27.381 1.00 0.00 N ATOM 3792 CZ ARG A 243 7.984 49.932 26.102 1.00 0.00 C ATOM 3793 NH1 ARG A 243 7.089 50.846 25.784 1.00 0.00 N ATOM 3794 NH2 ARG A 243 8.453 49.147 25.161 1.00 0.00 N ATOM 3795 H ARG A 243 10.664 51.751 31.372 1.00 0.00 H ATOM 3796 HA ARG A 243 9.639 54.097 29.907 1.00 0.00 H ATOM 3797 1HB ARG A 243 8.276 51.571 30.832 1.00 0.00 H ATOM 3798 2HB ARG A 243 7.512 52.839 29.899 1.00 0.00 H ATOM 3799 1HG ARG A 243 8.970 52.404 28.039 1.00 0.00 H ATOM 3800 2HG ARG A 243 9.875 51.200 28.990 1.00 0.00 H ATOM 3801 1HD ARG A 243 7.731 50.009 29.293 1.00 0.00 H ATOM 3802 2HD ARG A 243 7.035 51.104 28.143 1.00 0.00 H ATOM 3803 HE ARG A 243 9.103 49.098 27.614 1.00 0.00 H ATOM 3804 1HH1 ARG A 243 6.712 51.465 26.494 1.00 0.00 H ATOM 3805 2HH1 ARG A 243 6.775 50.933 24.828 1.00 0.00 H ATOM 3806 1HH2 ARG A 243 9.137 48.438 25.370 1.00 0.00 H ATOM 3807 2HH2 ARG A 243 8.125 49.252 24.212 1.00 0.00 H ATOM 3808 N LYS A 244 8.219 55.208 31.674 1.00 0.00 N ATOM 3809 CA LYS A 244 7.463 55.872 32.730 1.00 0.00 C ATOM 3810 C LYS A 244 6.107 56.370 32.247 1.00 0.00 C ATOM 3811 O LYS A 244 5.922 56.650 31.064 1.00 0.00 O ATOM 3812 CB LYS A 244 8.269 57.039 33.303 1.00 0.00 C ATOM 3813 CG LYS A 244 9.569 56.643 34.001 1.00 0.00 C ATOM 3814 CD LYS A 244 10.232 57.851 34.648 1.00 0.00 C ATOM 3815 CE LYS A 244 11.517 57.467 35.369 1.00 0.00 C ATOM 3816 NZ LYS A 244 12.148 58.644 36.030 1.00 0.00 N ATOM 3817 H LYS A 244 8.262 55.627 30.756 1.00 0.00 H ATOM 3818 HA LYS A 244 7.293 55.157 33.535 1.00 0.00 H ATOM 3819 1HB LYS A 244 8.523 57.732 32.500 1.00 0.00 H ATOM 3820 2HB LYS A 244 7.658 57.581 34.025 1.00 0.00 H ATOM 3821 1HG LYS A 244 9.357 55.898 34.769 1.00 0.00 H ATOM 3822 2HG LYS A 244 10.257 56.205 33.276 1.00 0.00 H ATOM 3823 1HD LYS A 244 10.465 58.591 33.882 1.00 0.00 H ATOM 3824 2HD LYS A 244 9.546 58.300 35.366 1.00 0.00 H ATOM 3825 1HE LYS A 244 11.292 56.713 36.123 1.00 0.00 H ATOM 3826 2HE LYS A 244 12.217 57.043 34.650 1.00 0.00 H ATOM 3827 1HZ LYS A 244 12.996 58.354 36.497 1.00 0.00 H ATOM 3828 2HZ LYS A 244 12.370 59.342 35.335 1.00 0.00 H ATOM 3829 3HZ LYS A 244 11.508 59.034 36.706 1.00 0.00 H ATOM 3830 N GLY A 245 5.138 56.391 33.156 1.00 0.00 N ATOM 3831 CA GLY A 245 3.812 56.912 32.856 1.00 0.00 C ATOM 3832 C GLY A 245 3.141 56.193 31.697 1.00 0.00 C ATOM 3833 O GLY A 245 3.124 54.966 31.634 1.00 0.00 O ATOM 3834 H GLY A 245 5.347 56.098 34.101 1.00 0.00 H ATOM 3835 1HA GLY A 245 3.182 56.820 33.741 1.00 0.00 H ATOM 3836 2HA GLY A 245 3.888 57.972 32.618 1.00 0.00 H ATOM 3837 N ALA A 246 2.732 56.986 30.705 1.00 0.00 N ATOM 3838 CA ALA A 246 2.037 56.533 29.500 1.00 0.00 C ATOM 3839 C ALA A 246 2.836 55.528 28.669 1.00 0.00 C ATOM 3840 O ALA A 246 2.257 54.842 27.827 1.00 0.00 O ATOM 3841 CB ALA A 246 1.678 57.732 28.640 1.00 0.00 C ATOM 3842 H ALA A 246 2.841 57.983 30.830 1.00 0.00 H ATOM 3843 HA ALA A 246 1.124 56.022 29.806 1.00 0.00 H ATOM 3844 1HB ALA A 246 1.157 57.394 27.745 1.00 0.00 H ATOM 3845 2HB ALA A 246 1.033 58.405 29.205 1.00 0.00 H ATOM 3846 3HB ALA A 246 2.588 58.257 28.353 1.00 0.00 H ATOM 3847 N ASP A 247 4.163 55.514 28.805 1.00 0.00 N ATOM 3848 CA ASP A 247 4.983 54.600 28.013 1.00 0.00 C ATOM 3849 C ASP A 247 4.810 53.143 28.424 1.00 0.00 C ATOM 3850 O ASP A 247 5.115 52.245 27.645 1.00 0.00 O ATOM 3851 CB ASP A 247 6.469 54.960 28.107 1.00 0.00 C ATOM 3852 CG ASP A 247 6.820 56.241 27.348 1.00 0.00 C ATOM 3853 OD1 ASP A 247 6.003 56.701 26.585 1.00 0.00 O ATOM 3854 OD2 ASP A 247 7.901 56.746 27.540 1.00 0.00 O ATOM 3855 H ASP A 247 4.599 56.020 29.566 1.00 0.00 H ATOM 3856 HA ASP A 247 4.680 54.691 26.970 1.00 0.00 H ATOM 3857 1HB ASP A 247 6.748 55.087 29.145 1.00 0.00 H ATOM 3858 2HB ASP A 247 7.068 54.140 27.704 1.00 0.00 H ATOM 3859 N ILE A 248 4.290 52.913 29.627 1.00 0.00 N ATOM 3860 CA ILE A 248 4.238 51.584 30.216 1.00 0.00 C ATOM 3861 C ILE A 248 3.109 50.754 29.622 1.00 0.00 C ATOM 3862 O ILE A 248 1.965 51.203 29.539 1.00 0.00 O ATOM 3863 CB ILE A 248 4.075 51.702 31.739 1.00 0.00 C ATOM 3864 CG1 ILE A 248 5.330 52.390 32.316 1.00 0.00 C ATOM 3865 CG2 ILE A 248 3.854 50.318 32.366 1.00 0.00 C ATOM 3866 CD1 ILE A 248 5.215 52.797 33.756 1.00 0.00 C ATOM 3867 H ILE A 248 4.007 53.699 30.198 1.00 0.00 H ATOM 3868 HA ILE A 248 5.165 51.064 29.991 1.00 0.00 H ATOM 3869 HB ILE A 248 3.219 52.333 31.966 1.00 0.00 H ATOM 3870 1HG1 ILE A 248 6.170 51.712 32.217 1.00 0.00 H ATOM 3871 2HG1 ILE A 248 5.540 53.286 31.723 1.00 0.00 H ATOM 3872 1HG2 ILE A 248 3.741 50.416 33.444 1.00 0.00 H ATOM 3873 2HG2 ILE A 248 2.955 49.869 31.950 1.00 0.00 H ATOM 3874 3HG2 ILE A 248 4.708 49.680 32.151 1.00 0.00 H ATOM 3875 1HD1 ILE A 248 6.144 53.273 34.073 1.00 0.00 H ATOM 3876 2HD1 ILE A 248 4.388 53.500 33.870 1.00 0.00 H ATOM 3877 3HD1 ILE A 248 5.031 51.917 34.369 1.00 0.00 H ATOM 3878 N MET A 249 3.448 49.539 29.216 1.00 0.00 N ATOM 3879 CA MET A 249 2.499 48.592 28.657 1.00 0.00 C ATOM 3880 C MET A 249 1.943 47.664 29.709 1.00 0.00 C ATOM 3881 O MET A 249 0.781 47.262 29.641 1.00 0.00 O ATOM 3882 CB MET A 249 3.151 47.789 27.551 1.00 0.00 C ATOM 3883 CG MET A 249 3.538 48.561 26.340 1.00 0.00 C ATOM 3884 SD MET A 249 4.433 47.546 25.190 1.00 0.00 S ATOM 3885 CE MET A 249 3.179 46.370 24.663 1.00 0.00 C ATOM 3886 H MET A 249 4.413 49.251 29.282 1.00 0.00 H ATOM 3887 HA MET A 249 1.653 49.148 28.256 1.00 0.00 H ATOM 3888 1HB MET A 249 4.030 47.324 27.924 1.00 0.00 H ATOM 3889 2HB MET A 249 2.471 47.000 27.228 1.00 0.00 H ATOM 3890 1HG MET A 249 2.647 48.951 25.853 1.00 0.00 H ATOM 3891 2HG MET A 249 4.164 49.409 26.630 1.00 0.00 H ATOM 3892 1HE MET A 249 3.611 45.676 23.941 1.00 0.00 H ATOM 3893 2HE MET A 249 2.816 45.814 25.527 1.00 0.00 H ATOM 3894 3HE MET A 249 2.350 46.903 24.201 1.00 0.00 H ATOM 3895 N TYR A 250 2.791 47.306 30.671 1.00 0.00 N ATOM 3896 CA TYR A 250 2.380 46.327 31.664 1.00 0.00 C ATOM 3897 C TYR A 250 2.591 46.878 33.065 1.00 0.00 C ATOM 3898 O TYR A 250 3.706 47.256 33.427 1.00 0.00 O ATOM 3899 CB TYR A 250 3.150 45.032 31.461 1.00 0.00 C ATOM 3900 CG TYR A 250 3.122 44.505 30.024 1.00 0.00 C ATOM 3901 CD1 TYR A 250 4.316 44.397 29.350 1.00 0.00 C ATOM 3902 CD2 TYR A 250 1.952 44.141 29.384 1.00 0.00 C ATOM 3903 CE1 TYR A 250 4.364 43.935 28.067 1.00 0.00 C ATOM 3904 CE2 TYR A 250 2.002 43.671 28.078 1.00 0.00 C ATOM 3905 CZ TYR A 250 3.207 43.572 27.429 1.00 0.00 C ATOM 3906 OH TYR A 250 3.264 43.110 26.139 1.00 0.00 O ATOM 3907 H TYR A 250 3.726 47.706 30.688 1.00 0.00 H ATOM 3908 HA TYR A 250 1.316 46.122 31.548 1.00 0.00 H ATOM 3909 1HB TYR A 250 4.181 45.180 31.745 1.00 0.00 H ATOM 3910 2HB TYR A 250 2.735 44.265 32.111 1.00 0.00 H ATOM 3911 HD1 TYR A 250 5.229 44.679 29.840 1.00 0.00 H ATOM 3912 HD2 TYR A 250 0.999 44.222 29.905 1.00 0.00 H ATOM 3913 HE1 TYR A 250 5.322 43.859 27.554 1.00 0.00 H ATOM 3914 HE2 TYR A 250 1.090 43.380 27.559 1.00 0.00 H ATOM 3915 HH TYR A 250 2.375 42.934 25.824 1.00 0.00 H ATOM 3916 N LYS A 251 1.522 46.932 33.842 1.00 0.00 N ATOM 3917 CA LYS A 251 1.568 47.521 35.177 1.00 0.00 C ATOM 3918 C LYS A 251 2.074 46.546 36.240 1.00 0.00 C ATOM 3919 O LYS A 251 2.414 46.953 37.352 1.00 0.00 O ATOM 3920 CB LYS A 251 0.183 48.034 35.562 1.00 0.00 C ATOM 3921 CG LYS A 251 -0.309 49.186 34.702 1.00 0.00 C ATOM 3922 CD LYS A 251 -1.709 49.617 35.103 1.00 0.00 C ATOM 3923 CE LYS A 251 -2.209 50.758 34.229 1.00 0.00 C ATOM 3924 NZ LYS A 251 -3.602 51.151 34.573 1.00 0.00 N ATOM 3925 H LYS A 251 0.642 46.561 33.500 1.00 0.00 H ATOM 3926 HA LYS A 251 2.266 48.359 35.156 1.00 0.00 H ATOM 3927 1HB LYS A 251 -0.538 47.223 35.486 1.00 0.00 H ATOM 3928 2HB LYS A 251 0.194 48.366 36.600 1.00 0.00 H ATOM 3929 1HG LYS A 251 0.368 50.035 34.808 1.00 0.00 H ATOM 3930 2HG LYS A 251 -0.316 48.877 33.655 1.00 0.00 H ATOM 3931 1HD LYS A 251 -2.390 48.768 35.008 1.00 0.00 H ATOM 3932 2HD LYS A 251 -1.706 49.943 36.143 1.00 0.00 H ATOM 3933 1HE LYS A 251 -1.554 51.618 34.359 1.00 0.00 H ATOM 3934 2HE LYS A 251 -2.175 50.447 33.185 1.00 0.00 H ATOM 3935 1HZ LYS A 251 -3.896 51.908 33.972 1.00 0.00 H ATOM 3936 2HZ LYS A 251 -4.217 50.360 34.443 1.00 0.00 H ATOM 3937 3HZ LYS A 251 -3.639 51.452 35.536 1.00 0.00 H ATOM 3938 N GLY A 252 2.105 45.264 35.904 1.00 0.00 N ATOM 3939 CA GLY A 252 2.482 44.224 36.850 1.00 0.00 C ATOM 3940 C GLY A 252 2.323 42.851 36.222 1.00 0.00 C ATOM 3941 O GLY A 252 1.964 42.746 35.056 1.00 0.00 O ATOM 3942 H GLY A 252 1.847 44.997 34.965 1.00 0.00 H ATOM 3943 1HA GLY A 252 3.515 44.373 37.165 1.00 0.00 H ATOM 3944 2HA GLY A 252 1.863 44.300 37.743 1.00 0.00 H ATOM 3945 N THR A 253 2.555 41.807 37.013 1.00 0.00 N ATOM 3946 CA THR A 253 2.512 40.431 36.527 1.00 0.00 C ATOM 3947 C THR A 253 1.152 40.021 36.004 1.00 0.00 C ATOM 3948 O THR A 253 1.034 39.530 34.881 1.00 0.00 O ATOM 3949 CB THR A 253 2.932 39.449 37.621 1.00 0.00 C ATOM 3950 OG1 THR A 253 4.286 39.711 38.011 1.00 0.00 O ATOM 3951 CG2 THR A 253 2.811 38.041 37.100 1.00 0.00 C ATOM 3952 H THR A 253 2.801 41.971 37.980 1.00 0.00 H ATOM 3953 HA THR A 253 3.226 40.340 35.707 1.00 0.00 H ATOM 3954 HB THR A 253 2.288 39.576 38.492 1.00 0.00 H ATOM 3955 HG1 THR A 253 4.863 39.607 37.250 1.00 0.00 H ATOM 3956 1HG2 THR A 253 3.109 37.342 37.878 1.00 0.00 H ATOM 3957 2HG2 THR A 253 1.780 37.844 36.810 1.00 0.00 H ATOM 3958 3HG2 THR A 253 3.455 37.925 36.241 1.00 0.00 H ATOM 3959 N LEU A 254 0.119 40.320 36.782 1.00 0.00 N ATOM 3960 CA LEU A 254 -1.240 39.978 36.410 1.00 0.00 C ATOM 3961 C LEU A 254 -1.673 40.769 35.202 1.00 0.00 C ATOM 3962 O LEU A 254 -2.240 40.215 34.260 1.00 0.00 O ATOM 3963 CB LEU A 254 -2.199 40.247 37.569 1.00 0.00 C ATOM 3964 CG LEU A 254 -3.670 39.940 37.283 1.00 0.00 C ATOM 3965 CD1 LEU A 254 -3.814 38.477 36.889 1.00 0.00 C ATOM 3966 CD2 LEU A 254 -4.485 40.265 38.523 1.00 0.00 C ATOM 3967 H LEU A 254 0.288 40.731 37.688 1.00 0.00 H ATOM 3968 HA LEU A 254 -1.278 38.917 36.167 1.00 0.00 H ATOM 3969 1HB LEU A 254 -1.890 39.646 38.422 1.00 0.00 H ATOM 3970 2HB LEU A 254 -2.123 41.299 37.845 1.00 0.00 H ATOM 3971 HG LEU A 254 -4.021 40.544 36.444 1.00 0.00 H ATOM 3972 1HD1 LEU A 254 -4.863 38.257 36.685 1.00 0.00 H ATOM 3973 2HD1 LEU A 254 -3.222 38.281 35.994 1.00 0.00 H ATOM 3974 3HD1 LEU A 254 -3.464 37.845 37.702 1.00 0.00 H ATOM 3975 1HD2 LEU A 254 -5.533 40.053 38.336 1.00 0.00 H ATOM 3976 2HD2 LEU A 254 -4.137 39.658 39.358 1.00 0.00 H ATOM 3977 3HD2 LEU A 254 -4.369 41.320 38.768 1.00 0.00 H ATOM 3978 N ASP A 255 -1.365 42.065 35.223 1.00 0.00 N ATOM 3979 CA ASP A 255 -1.699 42.946 34.122 1.00 0.00 C ATOM 3980 C ASP A 255 -0.972 42.520 32.861 1.00 0.00 C ATOM 3981 O ASP A 255 -1.567 42.494 31.794 1.00 0.00 O ATOM 3982 CB ASP A 255 -1.335 44.396 34.470 1.00 0.00 C ATOM 3983 CG ASP A 255 -1.827 45.410 33.433 1.00 0.00 C ATOM 3984 OD1 ASP A 255 -3.017 45.475 33.219 1.00 0.00 O ATOM 3985 OD2 ASP A 255 -1.010 46.108 32.869 1.00 0.00 O ATOM 3986 H ASP A 255 -0.926 42.453 36.046 1.00 0.00 H ATOM 3987 HA ASP A 255 -2.774 42.894 33.946 1.00 0.00 H ATOM 3988 1HB ASP A 255 -1.762 44.658 35.436 1.00 0.00 H ATOM 3989 2HB ASP A 255 -0.253 44.487 34.554 1.00 0.00 H ATOM 3990 N CYS A 256 0.252 42.010 33.007 1.00 0.00 N ATOM 3991 CA CYS A 256 1.025 41.591 31.851 1.00 0.00 C ATOM 3992 C CYS A 256 0.375 40.371 31.240 1.00 0.00 C ATOM 3993 O CYS A 256 0.044 40.379 30.060 1.00 0.00 O ATOM 3994 CB CYS A 256 2.458 41.270 32.236 1.00 0.00 C ATOM 3995 SG CYS A 256 3.551 40.997 30.829 1.00 0.00 S ATOM 3996 H CYS A 256 0.727 42.120 33.889 1.00 0.00 H ATOM 3997 HA CYS A 256 1.055 42.405 31.143 1.00 0.00 H ATOM 3998 1HB CYS A 256 2.850 42.079 32.817 1.00 0.00 H ATOM 3999 2HB CYS A 256 2.477 40.382 32.851 1.00 0.00 H ATOM 4000 HG CYS A 256 3.422 42.221 30.313 1.00 0.00 H ATOM 4001 N TRP A 257 -0.080 39.471 32.110 1.00 0.00 N ATOM 4002 CA TRP A 257 -0.719 38.247 31.650 1.00 0.00 C ATOM 4003 C TRP A 257 -1.955 38.601 30.824 1.00 0.00 C ATOM 4004 O TRP A 257 -2.082 38.229 29.658 1.00 0.00 O ATOM 4005 CB TRP A 257 -1.114 37.350 32.826 1.00 0.00 C ATOM 4006 CG TRP A 257 -1.689 36.020 32.389 1.00 0.00 C ATOM 4007 CD1 TRP A 257 -2.995 35.765 32.096 1.00 0.00 C ATOM 4008 CD2 TRP A 257 -0.979 34.757 32.193 1.00 0.00 C ATOM 4009 NE1 TRP A 257 -3.153 34.443 31.736 1.00 0.00 N ATOM 4010 CE2 TRP A 257 -1.927 33.817 31.789 1.00 0.00 C ATOM 4011 CE3 TRP A 257 0.349 34.369 32.326 1.00 0.00 C ATOM 4012 CZ2 TRP A 257 -1.579 32.499 31.517 1.00 0.00 C ATOM 4013 CZ3 TRP A 257 0.705 33.057 32.056 1.00 0.00 C ATOM 4014 CH2 TRP A 257 -0.232 32.142 31.660 1.00 0.00 C ATOM 4015 H TRP A 257 0.317 39.471 33.040 1.00 0.00 H ATOM 4016 HA TRP A 257 -0.017 37.704 31.017 1.00 0.00 H ATOM 4017 1HB TRP A 257 -0.240 37.163 33.451 1.00 0.00 H ATOM 4018 2HB TRP A 257 -1.852 37.859 33.441 1.00 0.00 H ATOM 4019 HD1 TRP A 257 -3.798 36.501 32.142 1.00 0.00 H ATOM 4020 HE1 TRP A 257 -4.024 34.004 31.475 1.00 0.00 H ATOM 4021 HE3 TRP A 257 1.081 35.082 32.630 1.00 0.00 H ATOM 4022 HZ2 TRP A 257 -2.315 31.758 31.202 1.00 0.00 H ATOM 4023 HZ3 TRP A 257 1.754 32.772 32.166 1.00 0.00 H ATOM 4024 HH2 TRP A 257 0.078 31.118 31.454 1.00 0.00 H ATOM 4025 N ARG A 258 -2.778 39.474 31.401 1.00 0.00 N ATOM 4026 CA ARG A 258 -4.027 39.896 30.794 1.00 0.00 C ATOM 4027 C ARG A 258 -3.832 40.682 29.505 1.00 0.00 C ATOM 4028 O ARG A 258 -4.537 40.430 28.531 1.00 0.00 O ATOM 4029 CB ARG A 258 -4.804 40.743 31.784 1.00 0.00 C ATOM 4030 CG ARG A 258 -5.382 39.956 32.953 1.00 0.00 C ATOM 4031 CD ARG A 258 -6.055 40.835 33.935 1.00 0.00 C ATOM 4032 NE ARG A 258 -6.718 40.071 34.977 1.00 0.00 N ATOM 4033 CZ ARG A 258 -7.321 40.606 36.055 1.00 0.00 C ATOM 4034 NH1 ARG A 258 -7.336 41.910 36.220 1.00 0.00 N ATOM 4035 NH2 ARG A 258 -7.898 39.820 36.946 1.00 0.00 N ATOM 4036 H ARG A 258 -2.595 39.744 32.360 1.00 0.00 H ATOM 4037 HA ARG A 258 -4.602 39.003 30.546 1.00 0.00 H ATOM 4038 1HB ARG A 258 -4.152 41.520 32.188 1.00 0.00 H ATOM 4039 2HB ARG A 258 -5.628 41.241 31.270 1.00 0.00 H ATOM 4040 1HG ARG A 258 -6.115 39.240 32.582 1.00 0.00 H ATOM 4041 2HG ARG A 258 -4.578 39.423 33.466 1.00 0.00 H ATOM 4042 1HD ARG A 258 -5.313 41.486 34.405 1.00 0.00 H ATOM 4043 2HD ARG A 258 -6.802 41.444 33.428 1.00 0.00 H ATOM 4044 HE ARG A 258 -6.728 39.064 34.886 1.00 0.00 H ATOM 4045 1HH1 ARG A 258 -6.895 42.512 35.538 1.00 0.00 H ATOM 4046 2HH1 ARG A 258 -7.789 42.311 37.029 1.00 0.00 H ATOM 4047 1HH2 ARG A 258 -7.885 38.817 36.818 1.00 0.00 H ATOM 4048 2HH2 ARG A 258 -8.350 40.220 37.755 1.00 0.00 H ATOM 4049 N LYS A 259 -2.789 41.502 29.438 1.00 0.00 N ATOM 4050 CA LYS A 259 -2.529 42.299 28.246 1.00 0.00 C ATOM 4051 C LYS A 259 -1.986 41.452 27.111 1.00 0.00 C ATOM 4052 O LYS A 259 -2.342 41.664 25.957 1.00 0.00 O ATOM 4053 CB LYS A 259 -1.551 43.435 28.547 1.00 0.00 C ATOM 4054 CG LYS A 259 -2.086 44.545 29.453 1.00 0.00 C ATOM 4055 CD LYS A 259 -3.148 45.370 28.750 1.00 0.00 C ATOM 4056 CE LYS A 259 -3.589 46.544 29.614 1.00 0.00 C ATOM 4057 NZ LYS A 259 -4.637 47.360 28.949 1.00 0.00 N ATOM 4058 H LYS A 259 -2.288 41.725 30.284 1.00 0.00 H ATOM 4059 HA LYS A 259 -3.471 42.734 27.911 1.00 0.00 H ATOM 4060 1HB LYS A 259 -0.667 43.018 29.023 1.00 0.00 H ATOM 4061 2HB LYS A 259 -1.239 43.901 27.612 1.00 0.00 H ATOM 4062 1HG LYS A 259 -2.516 44.125 30.345 1.00 0.00 H ATOM 4063 2HG LYS A 259 -1.265 45.201 29.747 1.00 0.00 H ATOM 4064 1HD LYS A 259 -2.751 45.749 27.807 1.00 0.00 H ATOM 4065 2HD LYS A 259 -4.014 44.741 28.534 1.00 0.00 H ATOM 4066 1HE LYS A 259 -3.978 46.164 30.558 1.00 0.00 H ATOM 4067 2HE LYS A 259 -2.725 47.177 29.822 1.00 0.00 H ATOM 4068 1HZ LYS A 259 -4.901 48.126 29.552 1.00 0.00 H ATOM 4069 2HZ LYS A 259 -4.279 47.726 28.078 1.00 0.00 H ATOM 4070 3HZ LYS A 259 -5.446 46.784 28.764 1.00 0.00 H ATOM 4071 N ILE A 260 -1.171 40.451 27.438 1.00 0.00 N ATOM 4072 CA ILE A 260 -0.649 39.551 26.419 1.00 0.00 C ATOM 4073 C ILE A 260 -1.817 38.811 25.785 1.00 0.00 C ATOM 4074 O ILE A 260 -1.975 38.788 24.561 1.00 0.00 O ATOM 4075 CB ILE A 260 0.361 38.554 27.023 1.00 0.00 C ATOM 4076 CG1 ILE A 260 1.624 39.296 27.479 1.00 0.00 C ATOM 4077 CG2 ILE A 260 0.707 37.459 25.998 1.00 0.00 C ATOM 4078 CD1 ILE A 260 2.517 38.470 28.361 1.00 0.00 C ATOM 4079 H ILE A 260 -0.868 40.350 28.395 1.00 0.00 H ATOM 4080 HA ILE A 260 -0.113 40.136 25.671 1.00 0.00 H ATOM 4081 HB ILE A 260 -0.072 38.096 27.900 1.00 0.00 H ATOM 4082 1HG1 ILE A 260 2.177 39.601 26.613 1.00 0.00 H ATOM 4083 2HG1 ILE A 260 1.333 40.189 28.021 1.00 0.00 H ATOM 4084 1HG2 ILE A 260 1.420 36.759 26.432 1.00 0.00 H ATOM 4085 2HG2 ILE A 260 -0.199 36.921 25.718 1.00 0.00 H ATOM 4086 3HG2 ILE A 260 1.145 37.916 25.109 1.00 0.00 H ATOM 4087 1HD1 ILE A 260 3.384 39.048 28.646 1.00 0.00 H ATOM 4088 2HD1 ILE A 260 1.968 38.179 29.249 1.00 0.00 H ATOM 4089 3HD1 ILE A 260 2.841 37.582 27.823 1.00 0.00 H ATOM 4090 N PHE A 261 -2.697 38.327 26.657 1.00 0.00 N ATOM 4091 CA PHE A 261 -3.872 37.600 26.232 1.00 0.00 C ATOM 4092 C PHE A 261 -4.735 38.477 25.323 1.00 0.00 C ATOM 4093 O PHE A 261 -5.015 38.121 24.185 1.00 0.00 O ATOM 4094 CB PHE A 261 -4.694 37.134 27.426 1.00 0.00 C ATOM 4095 CG PHE A 261 -5.907 36.388 27.015 1.00 0.00 C ATOM 4096 CD1 PHE A 261 -5.823 35.046 26.702 1.00 0.00 C ATOM 4097 CD2 PHE A 261 -7.137 37.017 26.935 1.00 0.00 C ATOM 4098 CE1 PHE A 261 -6.943 34.338 26.318 1.00 0.00 C ATOM 4099 CE2 PHE A 261 -8.262 36.316 26.553 1.00 0.00 C ATOM 4100 CZ PHE A 261 -8.164 34.972 26.243 1.00 0.00 C ATOM 4101 H PHE A 261 -2.442 38.301 27.637 1.00 0.00 H ATOM 4102 HA PHE A 261 -3.556 36.736 25.646 1.00 0.00 H ATOM 4103 1HB PHE A 261 -4.085 36.494 28.063 1.00 0.00 H ATOM 4104 2HB PHE A 261 -4.994 37.995 28.022 1.00 0.00 H ATOM 4105 HD1 PHE A 261 -4.857 34.548 26.763 1.00 0.00 H ATOM 4106 HD2 PHE A 261 -7.212 38.079 27.181 1.00 0.00 H ATOM 4107 HE1 PHE A 261 -6.861 33.280 26.074 1.00 0.00 H ATOM 4108 HE2 PHE A 261 -9.227 36.820 26.494 1.00 0.00 H ATOM 4109 HZ PHE A 261 -9.049 34.417 25.939 1.00 0.00 H ATOM 4110 N LYS A 262 -5.025 39.696 25.764 1.00 0.00 N ATOM 4111 CA LYS A 262 -5.962 40.529 25.021 1.00 0.00 C ATOM 4112 C LYS A 262 -5.382 41.020 23.699 1.00 0.00 C ATOM 4113 O LYS A 262 -6.093 41.059 22.693 1.00 0.00 O ATOM 4114 CB LYS A 262 -6.392 41.723 25.870 1.00 0.00 C ATOM 4115 CG LYS A 262 -7.319 41.359 27.031 1.00 0.00 C ATOM 4116 CD LYS A 262 -7.696 42.586 27.845 1.00 0.00 C ATOM 4117 CE LYS A 262 -8.628 42.220 28.994 1.00 0.00 C ATOM 4118 NZ LYS A 262 -9.019 43.415 29.797 1.00 0.00 N ATOM 4119 H LYS A 262 -4.810 39.937 26.720 1.00 0.00 H ATOM 4120 HA LYS A 262 -6.839 39.927 24.784 1.00 0.00 H ATOM 4121 1HB LYS A 262 -5.507 42.213 26.282 1.00 0.00 H ATOM 4122 2HB LYS A 262 -6.905 42.450 25.243 1.00 0.00 H ATOM 4123 1HG LYS A 262 -8.227 40.900 26.639 1.00 0.00 H ATOM 4124 2HG LYS A 262 -6.831 40.647 27.681 1.00 0.00 H ATOM 4125 1HD LYS A 262 -6.791 43.046 28.251 1.00 0.00 H ATOM 4126 2HD LYS A 262 -8.194 43.310 27.203 1.00 0.00 H ATOM 4127 1HE LYS A 262 -9.525 41.754 28.590 1.00 0.00 H ATOM 4128 2HE LYS A 262 -8.124 41.503 29.645 1.00 0.00 H ATOM 4129 1HZ LYS A 262 -9.633 43.131 30.546 1.00 0.00 H ATOM 4130 2HZ LYS A 262 -8.191 43.846 30.186 1.00 0.00 H ATOM 4131 3HZ LYS A 262 -9.495 44.078 29.203 1.00 0.00 H ATOM 4132 N ASP A 263 -4.093 41.344 23.678 1.00 0.00 N ATOM 4133 CA ASP A 263 -3.491 41.888 22.468 1.00 0.00 C ATOM 4134 C ASP A 263 -3.229 40.836 21.406 1.00 0.00 C ATOM 4135 O ASP A 263 -3.453 41.075 20.219 1.00 0.00 O ATOM 4136 CB ASP A 263 -2.165 42.618 22.740 1.00 0.00 C ATOM 4137 CG ASP A 263 -2.275 43.934 23.499 1.00 0.00 C ATOM 4138 OD1 ASP A 263 -3.367 44.417 23.690 1.00 0.00 O ATOM 4139 OD2 ASP A 263 -1.237 44.444 23.882 1.00 0.00 O ATOM 4140 H ASP A 263 -3.562 41.338 24.533 1.00 0.00 H ATOM 4141 HA ASP A 263 -4.188 42.610 22.042 1.00 0.00 H ATOM 4142 1HB ASP A 263 -1.509 41.962 23.317 1.00 0.00 H ATOM 4143 2HB ASP A 263 -1.676 42.831 21.789 1.00 0.00 H ATOM 4144 N GLU A 264 -2.737 39.676 21.836 1.00 0.00 N ATOM 4145 CA GLU A 264 -2.326 38.643 20.904 1.00 0.00 C ATOM 4146 C GLU A 264 -3.143 37.349 21.003 1.00 0.00 C ATOM 4147 O GLU A 264 -3.304 36.646 20.005 1.00 0.00 O ATOM 4148 CB GLU A 264 -0.853 38.342 21.133 1.00 0.00 C ATOM 4149 CG GLU A 264 0.095 39.502 20.873 1.00 0.00 C ATOM 4150 CD GLU A 264 1.547 39.122 21.053 1.00 0.00 C ATOM 4151 OE1 GLU A 264 1.956 38.915 22.184 1.00 0.00 O ATOM 4152 OE2 GLU A 264 2.244 39.038 20.070 1.00 0.00 O ATOM 4153 H GLU A 264 -2.593 39.523 22.823 1.00 0.00 H ATOM 4154 HA GLU A 264 -2.433 39.033 19.892 1.00 0.00 H ATOM 4155 1HB GLU A 264 -0.717 38.027 22.162 1.00 0.00 H ATOM 4156 2HB GLU A 264 -0.553 37.522 20.488 1.00 0.00 H ATOM 4157 1HG GLU A 264 -0.052 39.859 19.856 1.00 0.00 H ATOM 4158 2HG GLU A 264 -0.148 40.319 21.553 1.00 0.00 H ATOM 4159 N GLY A 265 -3.737 37.083 22.172 1.00 0.00 N ATOM 4160 CA GLY A 265 -4.420 35.794 22.391 1.00 0.00 C ATOM 4161 C GLY A 265 -3.601 34.824 23.233 1.00 0.00 C ATOM 4162 O GLY A 265 -2.382 34.900 23.256 1.00 0.00 O ATOM 4163 H GLY A 265 -3.564 37.704 22.959 1.00 0.00 H ATOM 4164 1HA GLY A 265 -5.376 35.961 22.886 1.00 0.00 H ATOM 4165 2HA GLY A 265 -4.635 35.332 21.431 1.00 0.00 H ATOM 4166 N GLY A 266 -4.286 33.811 23.770 1.00 0.00 N ATOM 4167 CA GLY A 266 -3.720 32.767 24.635 1.00 0.00 C ATOM 4168 C GLY A 266 -2.451 32.094 24.117 1.00 0.00 C ATOM 4169 O GLY A 266 -1.445 32.050 24.819 1.00 0.00 O ATOM 4170 H GLY A 266 -5.291 33.830 23.670 1.00 0.00 H ATOM 4171 1HA GLY A 266 -3.492 33.203 25.606 1.00 0.00 H ATOM 4172 2HA GLY A 266 -4.472 31.993 24.782 1.00 0.00 H ATOM 4173 N LYS A 267 -2.431 31.766 22.829 1.00 0.00 N ATOM 4174 CA LYS A 267 -1.272 31.144 22.181 1.00 0.00 C ATOM 4175 C LYS A 267 0.030 31.953 22.222 1.00 0.00 C ATOM 4176 O LYS A 267 1.112 31.383 22.107 1.00 0.00 O ATOM 4177 CB LYS A 267 -1.608 30.828 20.725 1.00 0.00 C ATOM 4178 CG LYS A 267 -1.814 32.064 19.852 1.00 0.00 C ATOM 4179 CD LYS A 267 -2.214 31.681 18.436 1.00 0.00 C ATOM 4180 CE LYS A 267 -2.394 32.912 17.560 1.00 0.00 C ATOM 4181 NZ LYS A 267 -2.817 32.553 16.179 1.00 0.00 N ATOM 4182 H LYS A 267 -3.297 31.812 22.311 1.00 0.00 H ATOM 4183 HA LYS A 267 -1.053 30.217 22.713 1.00 0.00 H ATOM 4184 1HB LYS A 267 -0.806 30.234 20.286 1.00 0.00 H ATOM 4185 2HB LYS A 267 -2.519 30.231 20.683 1.00 0.00 H ATOM 4186 1HG LYS A 267 -2.597 32.688 20.288 1.00 0.00 H ATOM 4187 2HG LYS A 267 -0.892 32.642 19.814 1.00 0.00 H ATOM 4188 1HD LYS A 267 -1.443 31.044 17.999 1.00 0.00 H ATOM 4189 2HD LYS A 267 -3.150 31.123 18.460 1.00 0.00 H ATOM 4190 1HE LYS A 267 -3.150 33.558 18.006 1.00 0.00 H ATOM 4191 2HE LYS A 267 -1.451 33.457 17.514 1.00 0.00 H ATOM 4192 1HZ LYS A 267 -2.925 33.394 15.630 1.00 0.00 H ATOM 4193 2HZ LYS A 267 -2.114 31.963 15.754 1.00 0.00 H ATOM 4194 3HZ LYS A 267 -3.696 32.059 16.212 1.00 0.00 H ATOM 4195 N ALA A 268 -0.073 33.264 22.426 1.00 0.00 N ATOM 4196 CA ALA A 268 1.053 34.192 22.474 1.00 0.00 C ATOM 4197 C ALA A 268 2.037 33.883 23.592 1.00 0.00 C ATOM 4198 O ALA A 268 3.248 33.820 23.381 1.00 0.00 O ATOM 4199 CB ALA A 268 0.553 35.598 22.635 1.00 0.00 C ATOM 4200 H ALA A 268 -0.985 33.642 22.624 1.00 0.00 H ATOM 4201 HA ALA A 268 1.605 34.122 21.537 1.00 0.00 H ATOM 4202 1HB ALA A 268 1.397 36.279 22.695 1.00 0.00 H ATOM 4203 2HB ALA A 268 -0.053 35.826 21.778 1.00 0.00 H ATOM 4204 3HB ALA A 268 -0.034 35.680 23.539 1.00 0.00 H ATOM 4205 N PHE A 269 1.550 33.180 24.612 1.00 0.00 N ATOM 4206 CA PHE A 269 2.415 32.860 25.731 1.00 0.00 C ATOM 4207 C PHE A 269 3.449 31.824 25.352 1.00 0.00 C ATOM 4208 O PHE A 269 4.519 31.775 25.948 1.00 0.00 O ATOM 4209 CB PHE A 269 1.624 32.349 26.935 1.00 0.00 C ATOM 4210 CG PHE A 269 0.897 33.420 27.662 1.00 0.00 C ATOM 4211 CD1 PHE A 269 -0.476 33.553 27.572 1.00 0.00 C ATOM 4212 CD2 PHE A 269 1.595 34.308 28.445 1.00 0.00 C ATOM 4213 CE1 PHE A 269 -1.129 34.543 28.246 1.00 0.00 C ATOM 4214 CE2 PHE A 269 0.939 35.291 29.115 1.00 0.00 C ATOM 4215 CZ PHE A 269 -0.421 35.407 29.014 1.00 0.00 C ATOM 4216 H PHE A 269 0.566 32.953 24.651 1.00 0.00 H ATOM 4217 HA PHE A 269 2.940 33.763 26.027 1.00 0.00 H ATOM 4218 1HB PHE A 269 0.899 31.605 26.605 1.00 0.00 H ATOM 4219 2HB PHE A 269 2.290 31.867 27.624 1.00 0.00 H ATOM 4220 HD1 PHE A 269 -1.035 32.869 26.967 1.00 0.00 H ATOM 4221 HD2 PHE A 269 2.678 34.218 28.526 1.00 0.00 H ATOM 4222 HE1 PHE A 269 -2.212 34.635 28.166 1.00 0.00 H ATOM 4223 HE2 PHE A 269 1.490 35.984 29.728 1.00 0.00 H ATOM 4224 HZ PHE A 269 -0.923 36.183 29.542 1.00 0.00 H ATOM 4225 N PHE A 270 3.133 31.022 24.340 1.00 0.00 N ATOM 4226 CA PHE A 270 3.996 29.943 23.909 1.00 0.00 C ATOM 4227 C PHE A 270 4.711 30.274 22.616 1.00 0.00 C ATOM 4228 O PHE A 270 5.330 29.403 22.007 1.00 0.00 O ATOM 4229 CB PHE A 270 3.206 28.662 23.725 1.00 0.00 C ATOM 4230 CG PHE A 270 2.716 28.101 25.007 1.00 0.00 C ATOM 4231 CD1 PHE A 270 1.433 28.368 25.457 1.00 0.00 C ATOM 4232 CD2 PHE A 270 3.546 27.295 25.779 1.00 0.00 C ATOM 4233 CE1 PHE A 270 0.989 27.842 26.650 1.00 0.00 C ATOM 4234 CE2 PHE A 270 3.102 26.769 26.968 1.00 0.00 C ATOM 4235 CZ PHE A 270 1.823 27.042 27.406 1.00 0.00 C ATOM 4236 H PHE A 270 2.244 31.124 23.874 1.00 0.00 H ATOM 4237 HA PHE A 270 4.761 29.793 24.649 1.00 0.00 H ATOM 4238 1HB PHE A 270 2.352 28.849 23.077 1.00 0.00 H ATOM 4239 2HB PHE A 270 3.828 27.915 23.235 1.00 0.00 H ATOM 4240 HD1 PHE A 270 0.776 29.001 24.856 1.00 0.00 H ATOM 4241 HD2 PHE A 270 4.559 27.078 25.432 1.00 0.00 H ATOM 4242 HE1 PHE A 270 -0.021 28.057 26.998 1.00 0.00 H ATOM 4243 HE2 PHE A 270 3.758 26.138 27.565 1.00 0.00 H ATOM 4244 HZ PHE A 270 1.474 26.625 28.351 1.00 0.00 H ATOM 4245 N LYS A 271 4.618 31.520 22.177 1.00 0.00 N ATOM 4246 CA LYS A 271 5.276 31.886 20.944 1.00 0.00 C ATOM 4247 C LYS A 271 6.775 31.818 21.198 1.00 0.00 C ATOM 4248 O LYS A 271 7.275 32.425 22.143 1.00 0.00 O ATOM 4249 CB LYS A 271 4.828 33.269 20.487 1.00 0.00 C ATOM 4250 CG LYS A 271 5.370 33.674 19.143 1.00 0.00 C ATOM 4251 CD LYS A 271 4.681 34.938 18.646 1.00 0.00 C ATOM 4252 CE LYS A 271 5.177 35.341 17.265 1.00 0.00 C ATOM 4253 NZ LYS A 271 4.420 36.504 16.733 1.00 0.00 N ATOM 4254 H LYS A 271 4.098 32.213 22.693 1.00 0.00 H ATOM 4255 HA LYS A 271 5.011 31.168 20.167 1.00 0.00 H ATOM 4256 1HB LYS A 271 3.739 33.300 20.436 1.00 0.00 H ATOM 4257 2HB LYS A 271 5.144 34.015 21.220 1.00 0.00 H ATOM 4258 1HG LYS A 271 6.436 33.854 19.227 1.00 0.00 H ATOM 4259 2HG LYS A 271 5.211 32.871 18.427 1.00 0.00 H ATOM 4260 1HD LYS A 271 3.603 34.769 18.600 1.00 0.00 H ATOM 4261 2HD LYS A 271 4.873 35.756 19.339 1.00 0.00 H ATOM 4262 1HE LYS A 271 6.237 35.599 17.324 1.00 0.00 H ATOM 4263 2HE LYS A 271 5.064 34.498 16.584 1.00 0.00 H ATOM 4264 1HZ LYS A 271 4.772 36.746 15.817 1.00 0.00 H ATOM 4265 2HZ LYS A 271 3.440 36.266 16.665 1.00 0.00 H ATOM 4266 3HZ LYS A 271 4.532 37.292 17.355 1.00 0.00 H ATOM 4267 N GLY A 272 7.470 31.043 20.369 1.00 0.00 N ATOM 4268 CA GLY A 272 8.911 30.859 20.505 1.00 0.00 C ATOM 4269 C GLY A 272 9.236 29.632 21.368 1.00 0.00 C ATOM 4270 O GLY A 272 10.394 29.233 21.463 1.00 0.00 O ATOM 4271 H GLY A 272 6.982 30.544 19.637 1.00 0.00 H ATOM 4272 1HA GLY A 272 9.361 30.741 19.518 1.00 0.00 H ATOM 4273 2HA GLY A 272 9.353 31.749 20.952 1.00 0.00 H ATOM 4274 N ALA A 273 8.205 28.963 21.899 1.00 0.00 N ATOM 4275 CA ALA A 273 8.410 27.789 22.750 1.00 0.00 C ATOM 4276 C ALA A 273 9.143 26.675 22.012 1.00 0.00 C ATOM 4277 O ALA A 273 9.992 26.012 22.599 1.00 0.00 O ATOM 4278 CB ALA A 273 7.084 27.264 23.278 1.00 0.00 C ATOM 4279 H ALA A 273 7.271 29.346 21.829 1.00 0.00 H ATOM 4280 HA ALA A 273 9.026 28.074 23.600 1.00 0.00 H ATOM 4281 1HB ALA A 273 7.261 26.385 23.899 1.00 0.00 H ATOM 4282 2HB ALA A 273 6.602 28.034 23.869 1.00 0.00 H ATOM 4283 3HB ALA A 273 6.443 26.993 22.443 1.00 0.00 H ATOM 4284 N TRP A 274 8.891 26.516 20.712 1.00 0.00 N ATOM 4285 CA TRP A 274 9.607 25.480 19.979 1.00 0.00 C ATOM 4286 C TRP A 274 11.083 25.815 19.905 1.00 0.00 C ATOM 4287 O TRP A 274 11.924 24.920 19.973 1.00 0.00 O ATOM 4288 CB TRP A 274 9.083 25.286 18.566 1.00 0.00 C ATOM 4289 CG TRP A 274 9.820 24.178 17.873 1.00 0.00 C ATOM 4290 CD1 TRP A 274 10.502 24.234 16.697 1.00 0.00 C ATOM 4291 CD2 TRP A 274 9.948 22.816 18.332 1.00 0.00 C ATOM 4292 NE1 TRP A 274 11.038 23.003 16.403 1.00 0.00 N ATOM 4293 CE2 TRP A 274 10.708 22.127 17.397 1.00 0.00 C ATOM 4294 CE3 TRP A 274 9.477 22.136 19.463 1.00 0.00 C ATOM 4295 CZ2 TRP A 274 11.014 20.785 17.543 1.00 0.00 C ATOM 4296 CZ3 TRP A 274 9.785 20.794 19.611 1.00 0.00 C ATOM 4297 CH2 TRP A 274 10.534 20.136 18.676 1.00 0.00 C ATOM 4298 H TRP A 274 8.173 27.063 20.259 1.00 0.00 H ATOM 4299 HA TRP A 274 9.476 24.532 20.503 1.00 0.00 H ATOM 4300 1HB TRP A 274 8.018 25.055 18.597 1.00 0.00 H ATOM 4301 2HB TRP A 274 9.197 26.211 18.002 1.00 0.00 H ATOM 4302 HD1 TRP A 274 10.608 25.115 16.084 1.00 0.00 H ATOM 4303 HE1 TRP A 274 11.587 22.780 15.585 1.00 0.00 H ATOM 4304 HE3 TRP A 274 8.882 22.655 20.214 1.00 0.00 H ATOM 4305 HZ2 TRP A 274 11.609 20.244 16.809 1.00 0.00 H ATOM 4306 HZ3 TRP A 274 9.413 20.273 20.493 1.00 0.00 H ATOM 4307 HH2 TRP A 274 10.758 19.080 18.824 1.00 0.00 H ATOM 4308 N SER A 275 11.393 27.101 19.732 1.00 0.00 N ATOM 4309 CA SER A 275 12.779 27.531 19.626 1.00 0.00 C ATOM 4310 C SER A 275 13.476 27.269 20.948 1.00 0.00 C ATOM 4311 O SER A 275 14.573 26.723 20.966 1.00 0.00 O ATOM 4312 CB SER A 275 12.880 28.992 19.278 1.00 0.00 C ATOM 4313 OG SER A 275 12.387 29.250 18.018 1.00 0.00 O ATOM 4314 H SER A 275 10.654 27.786 19.656 1.00 0.00 H ATOM 4315 HA SER A 275 13.263 26.970 18.829 1.00 0.00 H ATOM 4316 1HB SER A 275 12.333 29.566 20.002 1.00 0.00 H ATOM 4317 2HB SER A 275 13.923 29.304 19.328 1.00 0.00 H ATOM 4318 HG SER A 275 12.550 30.182 17.855 1.00 0.00 H ATOM 4319 N ASN A 276 12.700 27.354 22.034 1.00 0.00 N ATOM 4320 CA ASN A 276 13.231 27.067 23.359 1.00 0.00 C ATOM 4321 C ASN A 276 13.574 25.598 23.495 1.00 0.00 C ATOM 4322 O ASN A 276 14.629 25.250 24.021 1.00 0.00 O ATOM 4323 CB ASN A 276 12.269 27.474 24.451 1.00 0.00 C ATOM 4324 CG ASN A 276 12.911 27.380 25.806 1.00 0.00 C ATOM 4325 OD1 ASN A 276 13.949 28.007 26.074 1.00 0.00 O ATOM 4326 ND2 ASN A 276 12.314 26.604 26.675 1.00 0.00 N ATOM 4327 H ASN A 276 11.882 27.946 21.975 1.00 0.00 H ATOM 4328 HA ASN A 276 14.141 27.649 23.501 1.00 0.00 H ATOM 4329 1HB ASN A 276 11.938 28.479 24.282 1.00 0.00 H ATOM 4330 2HB ASN A 276 11.390 26.844 24.432 1.00 0.00 H ATOM 4331 1HD2 ASN A 276 12.692 26.498 27.595 1.00 0.00 H ATOM 4332 2HD2 ASN A 276 11.479 26.116 26.418 1.00 0.00 H ATOM 4333 N VAL A 277 12.773 24.745 22.863 1.00 0.00 N ATOM 4334 CA VAL A 277 13.060 23.325 22.931 1.00 0.00 C ATOM 4335 C VAL A 277 14.331 23.052 22.150 1.00 0.00 C ATOM 4336 O VAL A 277 15.266 22.458 22.674 1.00 0.00 O ATOM 4337 CB VAL A 277 11.914 22.476 22.360 1.00 0.00 C ATOM 4338 CG1 VAL A 277 12.368 21.026 22.258 1.00 0.00 C ATOM 4339 CG2 VAL A 277 10.686 22.621 23.248 1.00 0.00 C ATOM 4340 H VAL A 277 11.857 25.062 22.571 1.00 0.00 H ATOM 4341 HA VAL A 277 13.195 23.040 23.976 1.00 0.00 H ATOM 4342 HB VAL A 277 11.673 22.812 21.355 1.00 0.00 H ATOM 4343 1HG1 VAL A 277 11.564 20.418 21.856 1.00 0.00 H ATOM 4344 2HG1 VAL A 277 13.235 20.962 21.600 1.00 0.00 H ATOM 4345 3HG1 VAL A 277 12.635 20.660 23.245 1.00 0.00 H ATOM 4346 1HG2 VAL A 277 9.872 22.020 22.843 1.00 0.00 H ATOM 4347 2HG2 VAL A 277 10.923 22.279 24.257 1.00 0.00 H ATOM 4348 3HG2 VAL A 277 10.384 23.662 23.280 1.00 0.00 H ATOM 4349 N LEU A 278 14.427 23.652 20.964 1.00 0.00 N ATOM 4350 CA LEU A 278 15.580 23.447 20.100 1.00 0.00 C ATOM 4351 C LEU A 278 16.854 23.952 20.767 1.00 0.00 C ATOM 4352 O LEU A 278 17.879 23.273 20.757 1.00 0.00 O ATOM 4353 CB LEU A 278 15.371 24.170 18.762 1.00 0.00 C ATOM 4354 CG LEU A 278 14.269 23.634 17.860 1.00 0.00 C ATOM 4355 CD1 LEU A 278 14.145 24.561 16.649 1.00 0.00 C ATOM 4356 CD2 LEU A 278 14.597 22.216 17.444 1.00 0.00 C ATOM 4357 H LEU A 278 13.603 24.097 20.581 1.00 0.00 H ATOM 4358 HA LEU A 278 15.679 22.381 19.900 1.00 0.00 H ATOM 4359 1HB LEU A 278 15.144 25.208 18.955 1.00 0.00 H ATOM 4360 2HB LEU A 278 16.302 24.124 18.198 1.00 0.00 H ATOM 4361 HG LEU A 278 13.320 23.639 18.388 1.00 0.00 H ATOM 4362 1HD1 LEU A 278 13.366 24.205 15.988 1.00 0.00 H ATOM 4363 2HD1 LEU A 278 13.895 25.566 16.986 1.00 0.00 H ATOM 4364 3HD1 LEU A 278 15.091 24.583 16.110 1.00 0.00 H ATOM 4365 1HD2 LEU A 278 13.807 21.834 16.799 1.00 0.00 H ATOM 4366 2HD2 LEU A 278 15.544 22.204 16.903 1.00 0.00 H ATOM 4367 3HD2 LEU A 278 14.678 21.588 18.332 1.00 0.00 H ATOM 4368 N ARG A 279 16.710 25.048 21.512 1.00 0.00 N ATOM 4369 CA ARG A 279 17.804 25.685 22.225 1.00 0.00 C ATOM 4370 C ARG A 279 18.359 24.758 23.285 1.00 0.00 C ATOM 4371 O ARG A 279 19.522 24.367 23.226 1.00 0.00 O ATOM 4372 CB ARG A 279 17.344 26.979 22.877 1.00 0.00 C ATOM 4373 CG ARG A 279 18.396 27.731 23.614 1.00 0.00 C ATOM 4374 CD ARG A 279 17.790 28.814 24.423 1.00 0.00 C ATOM 4375 NE ARG A 279 16.914 28.280 25.476 1.00 0.00 N ATOM 4376 CZ ARG A 279 17.339 27.754 26.646 1.00 0.00 C ATOM 4377 NH1 ARG A 279 18.624 27.685 26.927 1.00 0.00 N ATOM 4378 NH2 ARG A 279 16.436 27.310 27.503 1.00 0.00 N ATOM 4379 H ARG A 279 15.857 25.572 21.407 1.00 0.00 H ATOM 4380 HA ARG A 279 18.602 25.907 21.515 1.00 0.00 H ATOM 4381 1HB ARG A 279 16.942 27.646 22.132 1.00 0.00 H ATOM 4382 2HB ARG A 279 16.551 26.778 23.578 1.00 0.00 H ATOM 4383 1HG ARG A 279 18.934 27.055 24.276 1.00 0.00 H ATOM 4384 2HG ARG A 279 19.097 28.173 22.899 1.00 0.00 H ATOM 4385 1HD ARG A 279 18.575 29.401 24.898 1.00 0.00 H ATOM 4386 2HD ARG A 279 17.194 29.461 23.782 1.00 0.00 H ATOM 4387 HE ARG A 279 15.901 28.298 25.332 1.00 0.00 H ATOM 4388 1HH1 ARG A 279 19.306 28.027 26.264 1.00 0.00 H ATOM 4389 2HH1 ARG A 279 18.928 27.289 27.805 1.00 0.00 H ATOM 4390 1HH2 ARG A 279 15.453 27.380 27.252 1.00 0.00 H ATOM 4391 2HH2 ARG A 279 16.720 26.912 28.386 1.00 0.00 H ATOM 4392 N GLY A 280 17.446 24.233 24.102 1.00 0.00 N ATOM 4393 CA GLY A 280 17.782 23.385 25.237 1.00 0.00 C ATOM 4394 C GLY A 280 18.340 22.040 24.801 1.00 0.00 C ATOM 4395 O GLY A 280 19.360 21.584 25.325 1.00 0.00 O ATOM 4396 H GLY A 280 16.531 24.663 24.105 1.00 0.00 H ATOM 4397 1HA GLY A 280 18.516 23.894 25.862 1.00 0.00 H ATOM 4398 2HA GLY A 280 16.892 23.226 25.844 1.00 0.00 H ATOM 4399 N MET A 281 17.773 21.494 23.726 1.00 0.00 N ATOM 4400 CA MET A 281 18.157 20.172 23.265 1.00 0.00 C ATOM 4401 C MET A 281 19.498 20.259 22.557 1.00 0.00 C ATOM 4402 O MET A 281 20.402 19.465 22.822 1.00 0.00 O ATOM 4403 CB MET A 281 17.076 19.603 22.342 1.00 0.00 C ATOM 4404 CG MET A 281 15.718 19.319 23.019 1.00 0.00 C ATOM 4405 SD MET A 281 15.784 18.155 24.309 1.00 0.00 S ATOM 4406 CE MET A 281 15.954 19.248 25.729 1.00 0.00 C ATOM 4407 H MET A 281 16.937 21.916 23.343 1.00 0.00 H ATOM 4408 HA MET A 281 18.270 19.515 24.127 1.00 0.00 H ATOM 4409 1HB MET A 281 16.895 20.302 21.523 1.00 0.00 H ATOM 4410 2HB MET A 281 17.428 18.669 21.905 1.00 0.00 H ATOM 4411 1HG MET A 281 15.315 20.211 23.429 1.00 0.00 H ATOM 4412 2HG MET A 281 15.017 18.945 22.275 1.00 0.00 H ATOM 4413 1HE MET A 281 16.010 18.661 26.633 1.00 0.00 H ATOM 4414 2HE MET A 281 16.855 19.838 25.627 1.00 0.00 H ATOM 4415 3HE MET A 281 15.093 19.912 25.784 1.00 0.00 H ATOM 4416 N GLY A 282 19.696 21.391 21.881 1.00 0.00 N ATOM 4417 CA GLY A 282 20.940 21.673 21.191 1.00 0.00 C ATOM 4418 C GLY A 282 22.054 21.901 22.188 1.00 0.00 C ATOM 4419 O GLY A 282 23.124 21.326 22.055 1.00 0.00 O ATOM 4420 H GLY A 282 18.892 21.947 21.628 1.00 0.00 H ATOM 4421 1HA GLY A 282 21.191 20.842 20.533 1.00 0.00 H ATOM 4422 2HA GLY A 282 20.816 22.554 20.561 1.00 0.00 H ATOM 4423 N GLY A 283 21.736 22.602 23.272 1.00 0.00 N ATOM 4424 CA GLY A 283 22.719 22.924 24.290 1.00 0.00 C ATOM 4425 C GLY A 283 23.209 21.648 24.938 1.00 0.00 C ATOM 4426 O GLY A 283 24.411 21.406 25.031 1.00 0.00 O ATOM 4427 H GLY A 283 20.865 23.109 23.277 1.00 0.00 H ATOM 4428 1HA GLY A 283 23.551 23.469 23.843 1.00 0.00 H ATOM 4429 2HA GLY A 283 22.272 23.584 25.034 1.00 0.00 H ATOM 4430 N ALA A 284 22.251 20.779 25.262 1.00 0.00 N ATOM 4431 CA ALA A 284 22.546 19.520 25.921 1.00 0.00 C ATOM 4432 C ALA A 284 23.444 18.669 25.035 1.00 0.00 C ATOM 4433 O ALA A 284 24.423 18.104 25.511 1.00 0.00 O ATOM 4434 CB ALA A 284 21.263 18.784 26.230 1.00 0.00 C ATOM 4435 H ALA A 284 21.285 21.080 25.209 1.00 0.00 H ATOM 4436 HA ALA A 284 23.066 19.706 26.859 1.00 0.00 H ATOM 4437 1HB ALA A 284 21.500 17.821 26.678 1.00 0.00 H ATOM 4438 2HB ALA A 284 20.664 19.371 26.925 1.00 0.00 H ATOM 4439 3HB ALA A 284 20.704 18.631 25.308 1.00 0.00 H ATOM 4440 N PHE A 285 23.197 18.712 23.726 1.00 0.00 N ATOM 4441 CA PHE A 285 23.965 17.911 22.788 1.00 0.00 C ATOM 4442 C PHE A 285 25.376 18.453 22.676 1.00 0.00 C ATOM 4443 O PHE A 285 26.335 17.699 22.786 1.00 0.00 O ATOM 4444 CB PHE A 285 23.307 17.901 21.417 1.00 0.00 C ATOM 4445 CG PHE A 285 23.937 16.931 20.478 1.00 0.00 C ATOM 4446 CD1 PHE A 285 23.890 15.574 20.767 1.00 0.00 C ATOM 4447 CD2 PHE A 285 24.572 17.342 19.321 1.00 0.00 C ATOM 4448 CE1 PHE A 285 24.463 14.651 19.921 1.00 0.00 C ATOM 4449 CE2 PHE A 285 25.146 16.411 18.471 1.00 0.00 C ATOM 4450 CZ PHE A 285 25.091 15.069 18.773 1.00 0.00 C ATOM 4451 H PHE A 285 22.335 19.136 23.405 1.00 0.00 H ATOM 4452 HA PHE A 285 24.017 16.887 23.163 1.00 0.00 H ATOM 4453 1HB PHE A 285 22.252 17.650 21.520 1.00 0.00 H ATOM 4454 2HB PHE A 285 23.362 18.893 20.975 1.00 0.00 H ATOM 4455 HD1 PHE A 285 23.392 15.241 21.676 1.00 0.00 H ATOM 4456 HD2 PHE A 285 24.618 18.405 19.081 1.00 0.00 H ATOM 4457 HE1 PHE A 285 24.416 13.590 20.164 1.00 0.00 H ATOM 4458 HE2 PHE A 285 25.645 16.736 17.560 1.00 0.00 H ATOM 4459 HZ PHE A 285 25.545 14.341 18.103 1.00 0.00 H ATOM 4460 N VAL A 286 25.503 19.775 22.656 1.00 0.00 N ATOM 4461 CA VAL A 286 26.817 20.381 22.562 1.00 0.00 C ATOM 4462 C VAL A 286 27.630 20.040 23.797 1.00 0.00 C ATOM 4463 O VAL A 286 28.781 19.640 23.678 1.00 0.00 O ATOM 4464 CB VAL A 286 26.748 21.898 22.424 1.00 0.00 C ATOM 4465 CG1 VAL A 286 28.161 22.470 22.575 1.00 0.00 C ATOM 4466 CG2 VAL A 286 26.136 22.239 21.093 1.00 0.00 C ATOM 4467 H VAL A 286 24.696 20.331 22.419 1.00 0.00 H ATOM 4468 HA VAL A 286 27.311 20.003 21.671 1.00 0.00 H ATOM 4469 HB VAL A 286 26.138 22.314 23.224 1.00 0.00 H ATOM 4470 1HG1 VAL A 286 28.138 23.542 22.482 1.00 0.00 H ATOM 4471 2HG1 VAL A 286 28.558 22.204 23.557 1.00 0.00 H ATOM 4472 3HG1 VAL A 286 28.804 22.057 21.799 1.00 0.00 H ATOM 4473 1HG2 VAL A 286 26.081 23.302 20.987 1.00 0.00 H ATOM 4474 2HG2 VAL A 286 26.750 21.824 20.294 1.00 0.00 H ATOM 4475 3HG2 VAL A 286 25.153 21.830 21.028 1.00 0.00 H ATOM 4476 N LEU A 287 26.971 19.988 24.961 1.00 0.00 N ATOM 4477 CA LEU A 287 27.675 19.619 26.183 1.00 0.00 C ATOM 4478 C LEU A 287 28.185 18.187 26.076 1.00 0.00 C ATOM 4479 O LEU A 287 29.308 17.902 26.487 1.00 0.00 O ATOM 4480 CB LEU A 287 26.768 19.752 27.411 1.00 0.00 C ATOM 4481 CG LEU A 287 26.379 21.172 27.789 1.00 0.00 C ATOM 4482 CD1 LEU A 287 25.341 21.134 28.892 1.00 0.00 C ATOM 4483 CD2 LEU A 287 27.646 21.932 28.231 1.00 0.00 C ATOM 4484 H LEU A 287 26.043 20.387 25.018 1.00 0.00 H ATOM 4485 HA LEU A 287 28.528 20.285 26.309 1.00 0.00 H ATOM 4486 1HB LEU A 287 25.856 19.200 27.234 1.00 0.00 H ATOM 4487 2HB LEU A 287 27.274 19.306 28.266 1.00 0.00 H ATOM 4488 HG LEU A 287 25.935 21.669 26.935 1.00 0.00 H ATOM 4489 1HD1 LEU A 287 25.062 22.153 29.164 1.00 0.00 H ATOM 4490 2HD1 LEU A 287 24.460 20.597 28.544 1.00 0.00 H ATOM 4491 3HD1 LEU A 287 25.754 20.628 29.763 1.00 0.00 H ATOM 4492 1HD2 LEU A 287 27.385 22.954 28.505 1.00 0.00 H ATOM 4493 2HD2 LEU A 287 28.091 21.431 29.090 1.00 0.00 H ATOM 4494 3HD2 LEU A 287 28.367 21.952 27.412 1.00 0.00 H ATOM 4495 N VAL A 288 27.402 17.313 25.430 1.00 0.00 N ATOM 4496 CA VAL A 288 27.826 15.930 25.249 1.00 0.00 C ATOM 4497 C VAL A 288 29.062 15.906 24.370 1.00 0.00 C ATOM 4498 O VAL A 288 30.056 15.260 24.699 1.00 0.00 O ATOM 4499 CB VAL A 288 26.729 15.056 24.598 1.00 0.00 C ATOM 4500 CG1 VAL A 288 27.314 13.702 24.229 1.00 0.00 C ATOM 4501 CG2 VAL A 288 25.552 14.909 25.549 1.00 0.00 C ATOM 4502 H VAL A 288 26.427 17.550 25.291 1.00 0.00 H ATOM 4503 HA VAL A 288 28.045 15.498 26.226 1.00 0.00 H ATOM 4504 HB VAL A 288 26.386 15.513 23.684 1.00 0.00 H ATOM 4505 1HG1 VAL A 288 26.541 13.086 23.769 1.00 0.00 H ATOM 4506 2HG1 VAL A 288 28.135 13.840 23.523 1.00 0.00 H ATOM 4507 3HG1 VAL A 288 27.684 13.209 25.126 1.00 0.00 H ATOM 4508 1HG2 VAL A 288 24.784 14.292 25.081 1.00 0.00 H ATOM 4509 2HG2 VAL A 288 25.885 14.436 26.471 1.00 0.00 H ATOM 4510 3HG2 VAL A 288 25.144 15.879 25.772 1.00 0.00 H ATOM 4511 N LEU A 289 29.016 16.703 23.301 1.00 0.00 N ATOM 4512 CA LEU A 289 30.084 16.749 22.315 1.00 0.00 C ATOM 4513 C LEU A 289 31.361 17.278 22.941 1.00 0.00 C ATOM 4514 O LEU A 289 32.430 16.704 22.744 1.00 0.00 O ATOM 4515 CB LEU A 289 29.690 17.634 21.125 1.00 0.00 C ATOM 4516 CG LEU A 289 28.545 17.151 20.250 1.00 0.00 C ATOM 4517 CD1 LEU A 289 28.256 18.236 19.214 1.00 0.00 C ATOM 4518 CD2 LEU A 289 28.921 15.837 19.597 1.00 0.00 C ATOM 4519 H LEU A 289 28.164 17.219 23.124 1.00 0.00 H ATOM 4520 HA LEU A 289 30.258 15.740 21.943 1.00 0.00 H ATOM 4521 1HB LEU A 289 29.411 18.611 21.493 1.00 0.00 H ATOM 4522 2HB LEU A 289 30.560 17.748 20.479 1.00 0.00 H ATOM 4523 HG LEU A 289 27.650 17.006 20.854 1.00 0.00 H ATOM 4524 1HD1 LEU A 289 27.448 17.929 18.575 1.00 0.00 H ATOM 4525 2HD1 LEU A 289 27.979 19.155 19.715 1.00 0.00 H ATOM 4526 3HD1 LEU A 289 29.145 18.408 18.611 1.00 0.00 H ATOM 4527 1HD2 LEU A 289 28.097 15.493 18.971 1.00 0.00 H ATOM 4528 2HD2 LEU A 289 29.809 15.976 18.984 1.00 0.00 H ATOM 4529 3HD2 LEU A 289 29.125 15.093 20.369 1.00 0.00 H ATOM 4530 N TYR A 290 31.184 18.168 23.917 1.00 0.00 N ATOM 4531 CA TYR A 290 32.308 18.758 24.620 1.00 0.00 C ATOM 4532 C TYR A 290 32.963 17.702 25.495 1.00 0.00 C ATOM 4533 O TYR A 290 34.178 17.527 25.453 1.00 0.00 O ATOM 4534 CB TYR A 290 31.882 19.959 25.462 1.00 0.00 C ATOM 4535 CG TYR A 290 33.057 20.660 26.099 1.00 0.00 C ATOM 4536 CD1 TYR A 290 33.907 21.421 25.321 1.00 0.00 C ATOM 4537 CD2 TYR A 290 33.286 20.543 27.456 1.00 0.00 C ATOM 4538 CE1 TYR A 290 34.983 22.063 25.898 1.00 0.00 C ATOM 4539 CE2 TYR A 290 34.366 21.189 28.029 1.00 0.00 C ATOM 4540 CZ TYR A 290 35.210 21.945 27.254 1.00 0.00 C ATOM 4541 OH TYR A 290 36.284 22.588 27.824 1.00 0.00 O ATOM 4542 H TYR A 290 30.332 18.706 23.893 1.00 0.00 H ATOM 4543 HA TYR A 290 33.037 19.104 23.887 1.00 0.00 H ATOM 4544 1HB TYR A 290 31.342 20.674 24.838 1.00 0.00 H ATOM 4545 2HB TYR A 290 31.201 19.637 26.246 1.00 0.00 H ATOM 4546 HD1 TYR A 290 33.728 21.514 24.249 1.00 0.00 H ATOM 4547 HD2 TYR A 290 32.617 19.941 28.073 1.00 0.00 H ATOM 4548 HE1 TYR A 290 35.652 22.664 25.282 1.00 0.00 H ATOM 4549 HE2 TYR A 290 34.550 21.098 29.100 1.00 0.00 H ATOM 4550 HH TYR A 290 36.290 22.419 28.770 1.00 0.00 H ATOM 4551 N ASP A 291 32.141 16.919 26.198 1.00 0.00 N ATOM 4552 CA ASP A 291 32.680 15.893 27.077 1.00 0.00 C ATOM 4553 C ASP A 291 33.369 14.802 26.269 1.00 0.00 C ATOM 4554 O ASP A 291 34.479 14.385 26.604 1.00 0.00 O ATOM 4555 CB ASP A 291 31.576 15.277 27.940 1.00 0.00 C ATOM 4556 CG ASP A 291 31.120 16.182 29.084 1.00 0.00 C ATOM 4557 OD1 ASP A 291 31.803 17.135 29.374 1.00 0.00 O ATOM 4558 OD2 ASP A 291 30.091 15.909 29.655 1.00 0.00 O ATOM 4559 H ASP A 291 31.177 17.201 26.311 1.00 0.00 H ATOM 4560 HA ASP A 291 33.396 16.356 27.754 1.00 0.00 H ATOM 4561 1HB ASP A 291 30.711 15.051 27.313 1.00 0.00 H ATOM 4562 2HB ASP A 291 31.930 14.337 28.365 1.00 0.00 H ATOM 4563 N GLU A 292 32.802 14.494 25.097 1.00 0.00 N ATOM 4564 CA GLU A 292 33.396 13.509 24.207 1.00 0.00 C ATOM 4565 C GLU A 292 34.741 14.010 23.711 1.00 0.00 C ATOM 4566 O GLU A 292 35.723 13.273 23.747 1.00 0.00 O ATOM 4567 CB GLU A 292 32.476 13.214 23.019 1.00 0.00 C ATOM 4568 CG GLU A 292 31.229 12.413 23.382 1.00 0.00 C ATOM 4569 CD GLU A 292 30.293 12.217 22.221 1.00 0.00 C ATOM 4570 OE1 GLU A 292 30.532 12.787 21.184 1.00 0.00 O ATOM 4571 OE2 GLU A 292 29.336 11.492 22.371 1.00 0.00 O ATOM 4572 H GLU A 292 31.851 14.795 24.922 1.00 0.00 H ATOM 4573 HA GLU A 292 33.555 12.585 24.761 1.00 0.00 H ATOM 4574 1HB GLU A 292 32.154 14.149 22.564 1.00 0.00 H ATOM 4575 2HB GLU A 292 33.028 12.656 22.263 1.00 0.00 H ATOM 4576 1HG GLU A 292 31.536 11.436 23.753 1.00 0.00 H ATOM 4577 2HG GLU A 292 30.703 12.926 24.180 1.00 0.00 H ATOM 4578 N LEU A 293 34.825 15.316 23.474 1.00 0.00 N ATOM 4579 CA LEU A 293 36.044 15.901 22.947 1.00 0.00 C ATOM 4580 C LEU A 293 37.143 15.791 23.985 1.00 0.00 C ATOM 4581 O LEU A 293 38.251 15.347 23.683 1.00 0.00 O ATOM 4582 CB LEU A 293 35.820 17.369 22.572 1.00 0.00 C ATOM 4583 CG LEU A 293 37.006 18.071 21.974 1.00 0.00 C ATOM 4584 CD1 LEU A 293 37.445 17.321 20.718 1.00 0.00 C ATOM 4585 CD2 LEU A 293 36.624 19.507 21.663 1.00 0.00 C ATOM 4586 H LEU A 293 33.964 15.806 23.280 1.00 0.00 H ATOM 4587 HA LEU A 293 36.314 15.378 22.031 1.00 0.00 H ATOM 4588 1HB LEU A 293 35.003 17.422 21.854 1.00 0.00 H ATOM 4589 2HB LEU A 293 35.527 17.921 23.451 1.00 0.00 H ATOM 4590 HG LEU A 293 37.832 18.058 22.676 1.00 0.00 H ATOM 4591 1HD1 LEU A 293 38.304 17.821 20.278 1.00 0.00 H ATOM 4592 2HD1 LEU A 293 37.718 16.297 20.983 1.00 0.00 H ATOM 4593 3HD1 LEU A 293 36.628 17.306 20.000 1.00 0.00 H ATOM 4594 1HD2 LEU A 293 37.479 20.025 21.228 1.00 0.00 H ATOM 4595 2HD2 LEU A 293 35.795 19.517 20.955 1.00 0.00 H ATOM 4596 3HD2 LEU A 293 36.322 20.010 22.583 1.00 0.00 H ATOM 4597 N LYS A 294 36.769 16.027 25.245 1.00 0.00 N ATOM 4598 CA LYS A 294 37.718 15.959 26.344 1.00 0.00 C ATOM 4599 C LYS A 294 38.269 14.547 26.497 1.00 0.00 C ATOM 4600 O LYS A 294 39.454 14.372 26.773 1.00 0.00 O ATOM 4601 CB LYS A 294 37.076 16.414 27.656 1.00 0.00 C ATOM 4602 CG LYS A 294 36.767 17.897 27.748 1.00 0.00 C ATOM 4603 CD LYS A 294 36.441 18.281 29.186 1.00 0.00 C ATOM 4604 CE LYS A 294 35.092 17.723 29.625 1.00 0.00 C ATOM 4605 NZ LYS A 294 34.756 18.122 31.025 1.00 0.00 N ATOM 4606 H LYS A 294 35.844 16.401 25.411 1.00 0.00 H ATOM 4607 HA LYS A 294 38.548 16.633 26.128 1.00 0.00 H ATOM 4608 1HB LYS A 294 36.141 15.877 27.806 1.00 0.00 H ATOM 4609 2HB LYS A 294 37.736 16.165 28.486 1.00 0.00 H ATOM 4610 1HG LYS A 294 37.627 18.474 27.407 1.00 0.00 H ATOM 4611 2HG LYS A 294 35.917 18.134 27.106 1.00 0.00 H ATOM 4612 1HD LYS A 294 37.215 17.895 29.850 1.00 0.00 H ATOM 4613 2HD LYS A 294 36.417 19.366 29.276 1.00 0.00 H ATOM 4614 1HE LYS A 294 34.320 18.091 28.956 1.00 0.00 H ATOM 4615 2HE LYS A 294 35.118 16.635 29.563 1.00 0.00 H ATOM 4616 1HZ LYS A 294 33.859 17.736 31.280 1.00 0.00 H ATOM 4617 2HZ LYS A 294 35.464 17.774 31.655 1.00 0.00 H ATOM 4618 3HZ LYS A 294 34.718 19.131 31.087 1.00 0.00 H ATOM 4619 N LYS A 295 37.464 13.551 26.115 1.00 0.00 N ATOM 4620 CA LYS A 295 37.894 12.162 26.227 1.00 0.00 C ATOM 4621 C LYS A 295 38.861 11.828 25.097 1.00 0.00 C ATOM 4622 O LYS A 295 39.806 11.058 25.277 1.00 0.00 O ATOM 4623 CB LYS A 295 36.693 11.213 26.193 1.00 0.00 C ATOM 4624 CG LYS A 295 35.804 11.282 27.423 1.00 0.00 C ATOM 4625 CD LYS A 295 34.628 10.324 27.309 1.00 0.00 C ATOM 4626 CE LYS A 295 33.725 10.409 28.530 1.00 0.00 C ATOM 4627 NZ LYS A 295 32.554 9.494 28.420 1.00 0.00 N ATOM 4628 H LYS A 295 36.471 13.744 26.042 1.00 0.00 H ATOM 4629 HA LYS A 295 38.409 12.028 27.179 1.00 0.00 H ATOM 4630 1HB LYS A 295 36.076 11.429 25.332 1.00 0.00 H ATOM 4631 2HB LYS A 295 37.044 10.188 26.090 1.00 0.00 H ATOM 4632 1HG LYS A 295 36.387 11.023 28.307 1.00 0.00 H ATOM 4633 2HG LYS A 295 35.427 12.292 27.540 1.00 0.00 H ATOM 4634 1HD LYS A 295 34.045 10.566 26.418 1.00 0.00 H ATOM 4635 2HD LYS A 295 34.998 9.303 27.213 1.00 0.00 H ATOM 4636 1HE LYS A 295 34.300 10.145 29.416 1.00 0.00 H ATOM 4637 2HE LYS A 295 33.368 11.434 28.638 1.00 0.00 H ATOM 4638 1HZ LYS A 295 31.980 9.579 29.247 1.00 0.00 H ATOM 4639 2HZ LYS A 295 32.009 9.741 27.605 1.00 0.00 H ATOM 4640 3HZ LYS A 295 32.877 8.541 28.331 1.00 0.00 H ATOM 4641 N VAL A 296 38.665 12.493 23.961 1.00 0.00 N ATOM 4642 CA VAL A 296 39.484 12.313 22.770 1.00 0.00 C ATOM 4643 C VAL A 296 40.870 12.923 22.921 1.00 0.00 C ATOM 4644 O VAL A 296 41.875 12.281 22.612 1.00 0.00 O ATOM 4645 CB VAL A 296 38.797 12.941 21.542 1.00 0.00 C ATOM 4646 CG1 VAL A 296 39.750 12.944 20.363 1.00 0.00 C ATOM 4647 CG2 VAL A 296 37.533 12.170 21.230 1.00 0.00 C ATOM 4648 H VAL A 296 37.814 13.034 23.879 1.00 0.00 H ATOM 4649 HA VAL A 296 39.593 11.242 22.593 1.00 0.00 H ATOM 4650 HB VAL A 296 38.546 13.976 21.748 1.00 0.00 H ATOM 4651 1HG1 VAL A 296 39.257 13.389 19.499 1.00 0.00 H ATOM 4652 2HG1 VAL A 296 40.638 13.525 20.614 1.00 0.00 H ATOM 4653 3HG1 VAL A 296 40.039 11.920 20.127 1.00 0.00 H ATOM 4654 1HG2 VAL A 296 37.044 12.611 20.363 1.00 0.00 H ATOM 4655 2HG2 VAL A 296 37.784 11.132 21.017 1.00 0.00 H ATOM 4656 3HG2 VAL A 296 36.866 12.209 22.073 1.00 0.00 H ATOM 4657 N ILE A 297 40.927 14.107 23.520 1.00 0.00 N ATOM 4658 CA ILE A 297 42.175 14.851 23.619 1.00 0.00 C ATOM 4659 C ILE A 297 43.124 14.273 24.665 1.00 0.00 C ATOM 4660 O ILE A 297 44.328 14.175 24.426 1.00 0.00 O ATOM 4661 OXT ILE A 297 42.689 13.904 25.754 1.00 0.00 O ATOM 4662 CB ILE A 297 41.884 16.321 23.950 1.00 0.00 C ATOM 4663 CG1 ILE A 297 41.093 16.952 22.805 1.00 0.00 C ATOM 4664 CG2 ILE A 297 43.181 17.073 24.202 1.00 0.00 C ATOM 4665 CD1 ILE A 297 40.565 18.317 23.132 1.00 0.00 C ATOM 4666 H ILE A 297 40.059 14.578 23.733 1.00 0.00 H ATOM 4667 HA ILE A 297 42.682 14.799 22.657 1.00 0.00 H ATOM 4668 HB ILE A 297 41.261 16.376 24.845 1.00 0.00 H ATOM 4669 1HG1 ILE A 297 41.737 17.022 21.930 1.00 0.00 H ATOM 4670 2HG1 ILE A 297 40.253 16.300 22.556 1.00 0.00 H ATOM 4671 1HG2 ILE A 297 42.960 18.115 24.434 1.00 0.00 H ATOM 4672 2HG2 ILE A 297 43.708 16.619 25.041 1.00 0.00 H ATOM 4673 3HG2 ILE A 297 43.808 17.026 23.311 1.00 0.00 H ATOM 4674 1HD1 ILE A 297 40.015 18.704 22.278 1.00 0.00 H ATOM 4675 2HD1 ILE A 297 39.904 18.250 23.989 1.00 0.00 H ATOM 4676 3HD1 ILE A 297 41.394 18.983 23.361 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.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 -1794.89 178.376 1174.18 3.87033 49.6768 -39.9977 -500.145 0.50389 -240.416 -2.293 -41.8321 -29.4961 0 2.71183 289.378 -39.1613 0.11576 181.817 23.5075 -784.094 THR:NtermProteinFull_1 -2.55087 0.32084 1.20656 0.01356 0.0733 -0.03797 -0.40683 0 0 0 0 0 0 -0.08105 0.0564 0 0 1.15175 0 -0.25429 GLU_2 -2.65147 0.26239 2.20206 0.00614 0.27586 -0.0623 -1.646 0 0 0 0 0 0 -0.04552 2.57334 -0.34184 0 -2.72453 -0.31918 -2.47105 GLN_3 -3.63638 0.30965 2.98879 0.01072 0.80701 -0.23193 -0.83192 0 0 0 0 0 0 -0.04007 2.38801 -0.21641 0 -1.45095 -0.4684 -0.37188 ALA_4 -4.06932 0.35656 2.76066 0.00143 0 -0.10458 -1.22263 0 0 0 0 0 0 -0.04896 0 -0.20101 0 1.32468 -0.41547 -1.61864 ILE_5 -5.18452 0.42404 4.1387 0.02869 0.07045 -0.27569 -1.31038 0 0 0 0 0 0 0.02706 0.19859 -0.42017 0 2.30374 -0.27588 -0.27536 SER_6 -4.25396 0.13927 4.73982 0.00136 0.0223 -0.36247 -1.00889 0 0 0 0 0 0 0.02939 0.47561 0.27225 0 -0.28969 -0.08526 -0.32028 PHE_7 -8.59658 0.94583 3.35691 0.02452 0.27947 -0.16055 -2.02062 0 0 0 0 0 0 0.06939 1.70672 -0.35023 0 1.21829 -0.06111 -3.58795 ALA_8 -4.49687 0.23659 3.65474 0.00149 0 -0.06657 -1.61454 0 0 0 0 0 0 -0.04967 0 -0.32861 0 1.32468 -0.26347 -1.60223 LYS_9 -4.69591 0.26286 4.39936 0.00729 0.10988 -0.19802 -1.99992 0 0 0 0 0 0 -0.03433 1.05333 -0.09405 0 -0.71458 -0.38127 -2.28535 ASP_10 -4.07686 0.1197 4.67699 0.00386 0.29312 -0.28871 -1.90503 0 0 0 0 0 0 0.01718 1.82264 -0.26588 0 -2.14574 -0.25134 -2.00008 PHE_11 -8.98254 1.25251 3.32672 0.02145 0.14636 0.11677 -2.47929 0 0 0 0 0 0 0.00687 1.36313 -0.39423 0 1.21829 -0.09422 -4.49819 LEU_12 -5.58407 0.46583 3.64861 0.01957 0.16159 -0.20613 -1.39329 0 0 0 0 0 0 0.01942 0.3894 -0.18304 0 1.66147 0.11952 -0.88112 ALA_13 -4.14818 0.15021 3.50714 0.00143 0 -0.09434 -1.47154 0 0 0 0 0 0 -0.05531 0 -0.31172 0 1.32468 -0.22325 -1.32088 GLY_14 -4.21344 0.33645 3.72041 0.00015 0 -0.1598 -2.40068 0 0 0 0 0 0 -0.01592 0 0.54305 0 0.79816 0.09975 -1.29186 GLY_15 -4.9197 0.69122 3.64371 0.00019 0 -0.17935 -1.73457 0 0 0 0 0 0 0.05255 0 0.55018 0 0.79816 0.53474 -0.56288 ILE_16 -6.20928 0.44839 3.45757 0.02583 0.064 -0.14168 -1.553 0 0 0 0 0 0 -0.0522 0.1048 -0.48245 0 2.30374 0.19333 -1.84095 ALA_17 -5.62905 0.46736 2.99621 0.00142 0 -0.13799 -1.83878 0 0 0 0 0 0 -0.02711 0 -0.18477 0 1.32468 -0.15867 -3.18669 ALA_18 -5.69701 0.478 3.91111 0.00146 0 -0.05942 -2.31152 0 0 0 0 0 0 -0.02818 0 -0.00898 0 1.32468 -0.20897 -2.59884 ALA_19 -4.96964 0.17982 3.60848 0.00147 0 -0.08387 -3.06867 0 0 0 0 0 0 -0.02715 0 -0.27654 0 1.32468 -0.25816 -3.5696 ILE_20 -6.24047 0.56394 3.29346 0.03121 0.07397 -0.16726 -1.79569 0 0 0 0 0 0 -0.01071 0.11453 -0.44267 0 2.30374 -0.26328 -2.53922 SER_21 -6.66931 0.69969 4.92947 0.00225 0.05108 0.06907 -1.86277 0 0 0 0 0 0 -0.00138 0.28034 0.00282 0 -0.28969 -0.16977 -2.95818 LYS_22 -6.78761 0.46012 5.40426 0.00885 0.17808 -0.36781 -0.85334 0 0 0 0 0 0 0.09733 1.88611 -0.1437 0 -0.71458 -0.27355 -1.10583 THR_23 -6.06077 0.34086 5.73483 0.00955 0.04549 0.16392 -2.88614 0 0 0 0 -0.99484 0 0.03792 0.07685 0.02563 0 1.15175 -0.09621 -2.45117 ALA_24 -3.89422 0.35389 1.80885 0.00157 0 -0.11234 -1.01166 0 0 0 0 0 0 -0.03214 0 -0.29917 0 1.32468 -0.29604 -2.15658 VAL_25 -8.10098 1.17899 3.19355 0.02144 0.0547 0.10547 -2.41754 0 0 0 0 0 0 -0.02221 0.03686 0.12072 0 2.64269 -0.32295 -3.50926 ALA_26 -6.05054 1.18151 4.17967 0.00129 0 0.06876 -2.23716 0.00133 0 0 0 0 0 0.44536 0 -0.38123 0 1.32468 0.56228 -0.90405 PRO_27 -6.91054 1.72149 2.88069 0.00236 0.03558 -0.26139 -0.99893 0.02485 0 0 0 0 0 -0.14032 0.41305 -0.22859 0 -1.64321 0.44091 -4.66406 ILE_28 -7.87362 0.77825 3.59256 0.0287 0.06984 -0.12381 -1.84137 0 0 0 0 0 0 -0.01338 0.42385 -0.30617 0 2.30374 -0.1075 -3.06891 GLU_29 -7.2386 0.47875 7.79715 0.00495 0.28087 -0.25085 -3.0867 0 0 0 0 -0.9066 0 -0.04006 3.89865 -0.28019 0 -2.72453 -0.23833 -2.3055 ARG_30 -11.8961 0.48121 10.0297 0.03054 0.55836 -0.06638 -5.1926 0 0 0 -1.16709 -0.90388 0 -0.02601 5.46774 -0.06309 0 -0.09474 -0.40751 -3.24987 VAL_31 -8.55213 0.98043 2.79603 0.02179 0.05085 -0.1536 -1.12992 0 0 0 0 0 0 0.0667 0.11663 -0.27642 0 2.64269 -0.19978 -3.63674 LYS_32 -10.5326 0.87885 9.96743 0.03132 0.30527 -0.35662 -1.92709 0 0 0 0 0 0 0.14443 2.59897 0.04589 0 -0.71458 0.04558 0.48683 LEU_33 -9.84862 1.24459 4.08484 0.04362 0.19526 -0.06347 -2.15408 0 0 0 0 0 0 -0.01772 2.63839 -0.21549 0 1.66147 0.07115 -2.36003 LEU_34 -9.51795 0.85443 3.40641 0.01971 0.07121 -0.17507 -2.18051 0 0 0 0 0 0 0.04692 0.2053 -0.29375 0 1.66147 -0.18502 -6.08685 LEU_35 -8.7389 0.54599 3.81648 0.01489 0.07004 -0.60659 -1.41108 0 0 0 0 0 0 -0.02011 0.15031 -0.30887 0 1.66147 -0.29844 -5.1248 GLN_36 -9.31975 0.7379 8.57186 0.0112 0.23398 0.15715 -3.92654 0 0 0 -0.91347 -1.96216 0 0.26984 3.52218 -0.13859 0 -1.45095 -0.20645 -4.41382 VAL_37 -7.27378 0.60675 2.57472 0.03373 0.05802 0.07605 -2.21896 0 0 0 0 0 0 0.07771 1.93586 -0.06609 0 2.64269 0.13506 -1.41825 GLN_38 -8.79918 0.95502 7.20156 0.01054 0.24962 0.23048 -3.1084 0 0 0 -2.20626 0 0 -0.14842 2.91017 0.05745 0 -1.45095 0.38164 -3.71671 HIS_39 -5.33918 0.54057 4.66311 0.00427 0.76525 -0.31134 -0.676 0 0 0 0 -0.98908 0 0.12898 2.10087 0.14733 0 -0.30065 0.03821 0.77235 ALA_40 -5.07804 0.71354 2.37602 0.00179 0 -0.14487 -1.7206 0 0 0 0 0 0 -0.03654 0 0.39366 0 1.32468 -0.16844 -2.33881 SER_41 -4.50676 0.28979 4.32934 0.00242 0.05193 -0.20884 -0.02849 0 0 0 -0.87866 0 0 -0.00083 0.62897 0.12405 0 -0.28969 -0.10214 -0.5889 LYS_42 -2.28854 0.04904 2.39989 0.00731 0.13198 -0.39529 0.43721 0 0 0 0 0 0 0.37062 0.83408 -0.06956 0 -0.71458 -0.31012 0.45204 GLN_43 -4.85876 0.4868 4.74857 0.01224 0.26806 -0.05942 -1.87803 0 0 0 -1.79619 -0.45311 0 0.00819 2.3817 -0.15587 0 -1.45095 -0.4369 -3.18365 ILE_44 -5.87223 0.61452 0.91981 0.02697 0.07907 -0.38505 0.45904 0 0 0 0 0 0 0.06411 0.17972 -0.70024 0 2.30374 -0.35797 -2.66851 ALA_45 -3.89193 0.42038 2.58907 0.00144 0 -0.0086 -0.97301 0 0 0 0 0 0 0.1203 0 -0.02236 0 1.32468 -0.25348 -0.69352 ALA_46 -2.53934 0.39753 2.09473 0.00133 0 -0.13789 -0.27768 0 0 0 0 0 0 -0.04707 0 -0.31098 0 1.32468 -0.32125 0.18405 ASP_47 -1.98057 0.18453 1.64803 0.00441 0.33679 -0.22332 0.24702 0 0 0 0 0 0 -0.02438 1.51602 -0.09014 0 -2.14574 -0.38032 -0.90767 LYS_48 -4.36987 0.24326 3.55289 0.00968 0.17053 0.28384 -1.93661 0 0 0 -0.87091 0 0 0.09303 0.9291 0.02946 0 -0.71458 -0.28 -2.86018 GLN_49 -6.18704 0.44514 4.70028 0.00625 0.1642 -0.43709 -1.39579 0 0 0 0 0 0 -0.00126 2.60719 0.12844 0 -1.45095 -0.2297 -1.65033 TYR_50 -9.09843 0.72773 3.1862 0.02222 0.28145 -0.1505 -1.1982 0 0 0 -2.20626 0 0 -0.01362 2.53411 0.03782 0.00046 0.58223 -0.24122 -5.53601 LYS_51 -1.48294 0.02259 1.33769 0.00824 0.15054 -0.01182 -0.04343 0 0 0 0 0 0 -0.04348 0.80673 -0.12878 0 -0.71458 -0.36813 -0.46736 GLY_52 -3.04307 0.10204 2.30085 0.00014 0 -0.20982 -0.74189 0 0 0 0 0 0 0.02829 0 -1.4506 0 0.79816 -0.02296 -2.23887 ILE_53 -5.87341 0.76407 1.62262 0.0334 0.07446 -0.04898 -0.43937 0 0 0 0 0 0 -0.01344 0.09044 -0.46521 0 2.30374 0.29717 -1.65452 VAL_54 -4.00071 0.34423 2.77185 0.02374 0.04811 -0.10496 -0.55082 0 0 0 0 0 0 -0.04652 -0.02466 -0.27461 0 2.64269 0.01465 0.843 ASP_55 -4.63067 0.26332 4.4106 0.00488 0.31254 -0.2109 -1.66153 0 0 0 0 0 0 -0.04807 1.3108 0.13479 0 -2.14574 -0.23175 -2.49173 CYS_56 -8.43111 0.74811 3.19919 0.00219 0.03817 -0.28324 -1.66894 0 0 0 0 0 0 -0.0181 1.42042 0.2972 0 3.25479 -0.03858 -1.47991 ILE_57 -6.40681 1.11348 3.08681 0.03254 0.07664 0.03162 -1.24216 0 0 0 0 0 0 -0.04248 0.18637 -0.30117 0 2.30374 0.06743 -1.09398 VAL_58 -4.67125 0.3473 3.10567 0.0229 0.05198 -0.20607 -1.4367 0 0 0 0 0 0 -0.02684 -0.00906 -0.34756 0 2.64269 -0.08729 -0.61424 ARG_59 -8.66029 0.2802 8.29783 0.01338 0.37093 0.32753 -5.20927 0 0 0 -0.87091 -0.9758 0 -0.04033 1.99821 -0.11858 0 -0.09474 -0.18861 -4.87045 ILE_60 -9.83627 1.43687 4.04162 0.02598 0.06471 -0.43621 -2.78202 0.00682 0 0 0 0 0 0.5356 0.21176 -0.40298 0 2.30374 5.0491 0.21871 PRO_61 -5.80154 1.60399 2.75195 0.00287 0.03626 -0.10352 -0.65588 0.04638 0 0 0 0 0 -0.09476 0.34079 0.02295 0 -1.64321 5.14386 1.65013 LYS_62 -3.23616 0.25497 2.84846 0.00988 0.19624 -0.0971 -0.21795 0 0 0 0 0 0 -0.03718 1.18151 -0.11254 0 -0.71458 -0.07267 0.00289 GLU_63 -5.04932 0.20273 5.23445 0.00668 0.27624 0.02824 -2.60818 0 0 0 0 -0.9758 0 0.07767 2.77443 -0.10058 0 -2.72453 0.1019 -2.75608 GLN_64 -7.54995 0.28711 6.43543 0.0089 0.2799 -0.26672 -2.21012 0 0 0 0 -0.90388 0 -0.00675 2.73508 -0.16859 0 -1.45095 0.27386 -2.53667 GLY_65 -3.5498 0.21405 3.51599 6e-05 0 0.18346 -2.21141 0 0 0 0 0 0 -0.06783 0 -1.49565 0 0.79816 0.33795 -2.27503 VAL_66 -4.47294 0.61467 1.77329 0.02023 0.06377 0.04313 -0.70213 0 0 0 0 0 0 -0.08964 0.56429 0.37226 0 2.64269 0.05397 0.88358 LEU_67 -3.22754 0.56013 1.97492 0.02685 0.08838 -0.0903 -0.5483 0 0 0 0 0 0 -0.01602 0.11865 -0.23756 0 1.66147 -0.28785 0.02284 SER_68 -5.88481 0.67075 6.60188 0.00184 0.04713 -0.28291 -2.94817 0 0 0 0 0 0 0.22475 0.11922 -0.35501 0 -0.28969 -0.28863 -2.38366 PHE_69 -10.3617 1.41367 2.28048 0.02608 0.1935 -0.02361 -1.03266 0 0 0 0 0 0 -0.01637 2.23178 0.02647 0 1.21829 -0.21949 -4.26351 TRP_70 -8.01627 0.91761 3.20972 0.02067 0.54214 -0.1581 -2.32898 0 0 0 0 0 0 -0.05122 1.95136 0.0093 0 2.26099 -0.18453 -1.8273 ARG_71 -9.18931 0.44862 9.39943 0.01071 0.34823 -0.58403 -2.62857 0 0 0 -1.03543 0 0 -0.06429 1.98911 0.0544 0 -0.09474 -0.25007 -1.59593 GLY_72 -3.2395 0.19639 2.28608 8e-05 0 0.07457 -0.83198 0 0 0 0 0 0 -0.02376 0 -1.46052 0 0.79816 -0.61526 -2.81574 ASN_73 -6.43805 0.73721 5.4777 0.00698 0.82113 0.05955 -2.64472 0 0 0 0 -1.74676 0 -0.02869 2.54755 0.06812 0 -1.34026 -0.49119 -2.97143 LEU_74 -5.25575 0.57024 2.30639 0.02777 0.22565 -0.1869 -0.76657 0 0 0 0 0 0 -0.03097 0.54158 -0.13151 0 1.66147 -0.00367 -1.04227 ALA_75 -5.84602 0.70742 2.70804 0.00159 0 -0.10211 -1.53561 0 0 0 0 0 0 -0.03315 0 -0.29869 0 1.32468 -0.27281 -3.34667 ASN_76 -6.5584 0.58541 6.18449 0.00815 0.27342 -0.03191 -2.17728 0 0 0 0 -2.34033 0 -0.03394 1.15767 0.20117 0 -1.34026 -0.28504 -4.35686 VAL_77 -4.77319 0.19831 2.13023 0.01907 0.05067 -0.26311 -0.37655 0 0 0 0 0 0 -0.03368 -0.01775 -0.33936 0 2.64269 -0.00584 -0.76853 ILE_78 -6.0612 0.56838 2.15626 0.03705 0.06789 0.00135 -1.50813 0 0 0 0 0 0 0.26685 0.14351 -0.49858 0 2.30374 0.01273 -2.51016 ARG_79 -7.57546 0.60139 6.06206 0.02206 0.61357 -0.08211 -2.14188 0 0 0 0 0 0 0.0094 2.22432 -0.20377 0 -0.09474 0.00075 -0.5644 TYR_80 -8.02717 0.8285 3.72253 0.02959 0.22282 -0.41919 -1.3631 0 0 0 0 0 0 0.09949 2.009 -0.16142 0.00025 0.58223 -0.0319 -2.50837 PHE_81 -7.86028 1.95791 2.87735 0.04919 0.21447 0.10221 -1.93469 0.01617 0 0 0 0 0 0.89704 3.1513 -0.12789 0 1.21829 5.17081 5.73189 PRO_82 -5.67334 1.5163 2.83674 0.00263 0.03518 -0.24581 -1.50106 0.09605 0 0 0 0 0 0.00079 0.1671 1.21551 0 -1.64321 5.4441 2.25099 THR_83 -7.27102 0.31496 6.24598 0.01576 0.06792 -0.64314 -1.48184 0 0 0 0 0 0 -0.00743 0.09479 -0.02138 0 1.15175 0.39086 -1.1428 GLN_84 -6.96711 0.52332 4.86291 0.01679 0.77749 -0.57526 -1.99001 0 0 0 0 0 0 0.14404 2.42075 -0.17439 0 -1.45095 -0.03102 -2.44344 ALA_85 -4.49447 0.24859 2.91447 0.00128 0 0.00412 -1.10064 0 0 0 0 0 0 -0.04808 0 -0.19259 0 1.32468 -0.36839 -1.71104 LEU_86 -8.08944 1.11186 3.40112 0.01814 0.06881 -0.12919 -2.29079 0 0 0 0 0 0 0.03443 0.56907 -0.22299 0 1.66147 -0.24259 -4.11009 ASN_87 -6.70746 0.45445 6.37124 0.0065 0.25089 -0.50129 -1.93936 0 0 0 0 0 0 0.00125 1.17775 0.20957 0 -1.34026 -0.03538 -2.05211 PHE_88 -5.07652 0.45743 1.89623 0.02281 0.36897 -0.10975 -1.06439 0 0 0 0 0 0 -0.06786 2.5507 0.21835 0 1.21829 -0.14022 0.27404 ALA_89 -3.18987 0.27242 1.73397 0.0015 0 -0.13908 -0.64874 0 0 0 0 0 0 0.29349 0 0.2896 0 1.32468 0.07349 0.01147 PHE_90 -6.77333 0.58944 2.76136 0.02322 0.29576 -0.20452 -1.56787 0 0 0 0 0 0 0.02262 1.54675 -0.15841 0 1.21829 0.33476 -1.91194 LYS_91 -5.71505 0.38894 4.78525 0.00892 0.18175 -0.19875 -1.13478 0 0 0 0 0 0 0.01066 1.10558 0.04592 0 -0.71458 0.13639 -1.09975 ASP_92 -3.77798 0.28046 4.20109 0.00417 0.30419 -0.12745 -1.37482 0 0 0 0 0 0 0.03675 1.38793 0.04238 0 -2.14574 -0.19121 -1.36023 LYS_93 -5.42797 0.60159 4.19247 0.00916 0.16873 -0.16483 -1.19415 0 0 0 0 0 0 0.02095 1.20197 -0.00501 0 -0.71458 -0.38303 -1.69468 TYR_94 -10.7965 1.20242 4.81884 0.04298 0.26363 -0.30115 -1.59251 0 0 0 0 -0.76038 0 0.12701 2.44975 0.10131 0.03484 0.58223 -0.28841 -4.11593 LYS_95 -6.51788 0.45766 6.36286 0.00721 0.10938 0.05648 -2.60809 0 0 0 0 0 0 -0.03821 0.90781 -0.02842 0 -0.71458 -0.31422 -2.32001 GLN_96 -4.27554 0.28358 4.42465 0.00706 0.18393 -0.11219 -1.66822 0 0 0 0 0 0 -0.03858 2.18861 -0.12107 0 -1.45095 -0.33457 -0.91329 ILE_97 -5.45152 0.50624 1.98852 0.03174 0.07538 -0.1727 -0.58859 0 0 0 0 0 0 0.13448 0.19061 -0.3306 0 2.30374 -0.15896 -1.47166 PHE_98 -7.92373 0.65627 1.4753 0.0224 0.28507 -0.31312 -1.10387 0 0 0 0 0 0 -0.03625 1.56829 -0.05383 0 1.21829 0.04523 -4.15996 LEU_99 -7.20699 0.76282 2.26305 0.0232 0.10087 0.11119 -2.05691 0 0 0 0 0 0 -0.04886 0.04806 -0.0008 0 1.66147 0.11304 -4.22987 GLY_100 -1.96711 0.1646 2.22162 4e-05 0 -0.11739 -0.44323 0 0 0 0 0 0 -0.08821 0 0.96187 0 0.79816 0.15241 1.68276 GLY_101 -0.94801 0.04131 0.98635 7e-05 0 -0.05841 -0.18661 0 0 0 0 0 0 -0.15448 0 -1.41201 0 0.79816 -0.36928 -1.30292 VAL_102 -5.76538 0.43327 1.37809 0.01727 0.04756 -0.31135 -0.32456 0 0 0 0 0 0 0.11287 0.02282 -0.53836 0 2.64269 -0.67084 -2.95593 ASP_103 -4.22666 0.29351 5.34254 0.01198 0.77992 0.19592 -4.25326 0 0 0 -0.59846 0 0 -0.03651 1.69991 -0.67397 0 -2.14574 -0.25585 -3.86669 LYS_104 -5.82097 0.36371 3.65059 0.01167 0.21481 -0.12203 -0.15882 0 0 0 0 0 0 -0.10441 1.17001 -0.02847 0 -0.71458 -0.12292 -1.6614 HIS_105 -3.47164 0.33522 3.23473 0.00443 0.44183 -0.16378 -1.5489 0 0 0 -0.59846 0 0 -0.00951 1.6298 -0.11411 0 -0.30065 -0.22549 -0.78653 THR_106 -3.0453 0.19816 3.33387 0.00723 0.05943 -0.1814 -0.74919 0 0 0 0 0 0 0.00556 0.05056 -0.63849 0 1.15175 -0.17492 0.01726 GLN_107 -7.05238 0.58424 5.78876 0.00931 0.28025 -0.01479 -3.06777 0 0 0 0 -0.90366 0 0.00866 2.20506 -0.03495 0 -1.45095 0.50294 -3.14528 PHE_108 -5.18563 0.5286 3.56207 0.02244 0.27174 0.07188 -1.09242 0 0 0 0 0 0 0.02395 1.5678 -0.28092 0 1.21829 0.51105 1.21886 TRP_109 -5.77824 0.5335 3.23147 0.02283 0.35518 -0.29675 -0.48312 0 0 0 0 0 0 -0.04943 1.03423 0.11778 0 2.26099 -0.15357 0.79487 ARG_110 -7.90857 1.02416 4.9027 0.01337 0.28162 -0.0036 -2.28194 0 0 0 0 -0.90366 0 0.08113 2.06378 -0.12539 0 -0.09474 -0.17036 -3.12149 TYR_111 -8.19055 0.73754 3.83295 0.0236 0.26402 -0.13741 -1.59574 0 0 0 0 0 0 -0.00824 1.37578 -0.35107 0.00041 0.58223 0.02405 -3.44245 PHE_112 -8.1504 1.05042 3.18245 0.02792 0.27024 -0.11428 -1.69667 0 0 0 0 0 0 -0.00742 2.63166 -0.38017 0 1.21829 0.02716 -1.9408 ALA_113 -4.0883 0.17965 3.38559 0.00133 0 0.01571 -1.59901 0 0 0 0 0 0 -0.05143 0 -0.30377 0 1.32468 -0.26346 -1.39901 GLY_114 -5.04404 0.38766 3.93423 0.00013 0 -0.16882 -2.69926 0 0 0 0 0 0 -0.04475 0 0.66221 0 0.79816 -0.10964 -2.28413 ASN_115 -5.89102 0.41416 4.83816 0.00451 0.58985 -0.16311 -2.37519 0 0 0 0 0 0 0.22833 2.60979 0.20726 0 -1.34026 0.23225 -0.64527 LEU_116 -7.7328 0.87575 2.85798 0.03354 0.07958 -0.24089 -1.89428 0 0 0 0 0 0 0.02724 0.34707 -0.26867 0 1.66147 -0.02749 -4.28152 ALA_117 -4.88859 0.29358 2.70795 0.00138 0 -0.09522 -1.82705 0 0 0 0 0 0 -0.04417 0 -0.17573 0 1.32468 -0.28217 -2.98534 SER_118 -6.75817 0.50406 5.76788 0.00195 0.06297 -0.03959 -1.77 0 0 0 0 0 0 -0.01897 0.62127 0.32733 0 -0.28969 0.03327 -1.55768 GLY_119 -4.20244 0.27152 3.73258 0.00014 0 -0.28982 -1.95916 0 0 0 0 0 0 0.02296 0 0.66889 0 0.79816 0.49466 -0.46252 GLY_120 -4.21926 0.15627 3.64049 0.00014 0 -0.17916 -2.27354 0 0 0 0 0 0 0.01749 0 0.6204 0 0.79816 0.55848 -0.88054 ALA_121 -5.41755 0.33946 3.08323 0.00131 0 -0.13009 -1.69842 0 0 0 0 0 0 0.0014 0 -0.05089 0 1.32468 0.23072 -2.31616 ALA_122 -5.31802 0.21525 3.74693 0.00137 0 -0.1367 -1.57729 0 0 0 0 0 0 -0.00663 0 -0.19684 0 1.32468 -0.24321 -2.19047 GLY_123 -4.37399 0.55692 3.97141 0.00018 0 -0.24977 -1.91806 0 0 0 0 0 0 -0.04365 0 0.34796 0 0.79816 0.28488 -0.62597 ALA_124 -5.75807 0.4487 3.21661 0.00145 0 0.03495 -2.54345 0 0 0 0 0 0 -0.04514 0 -0.28333 0 1.32468 0.24127 -3.36233 THR_125 -6.19659 0.85595 4.63553 0.00999 0.06128 -0.14684 -1.63657 0 0 0 0 -0.76038 0 -0.00868 0.08294 0.0005 0 1.15175 -0.22231 -2.17344 SER_126 -6.28543 0.75791 5.56493 0.00154 0.0229 -0.05082 -2.21382 0 0 0 0 0 0 -0.03623 0.43393 0.29516 0 -0.28969 -0.00836 -1.80799 LEU_127 -9.71819 1.58295 3.73041 0.01882 0.08041 -0.04962 -2.02088 0 0 0 0 0 0 -0.02399 0.12387 -0.26318 0 1.66147 -0.19448 -5.07242 CYS_128 -5.45436 0.45636 3.22113 0.0022 0.0131 0.05419 -2.47833 0 0 0 -0.38565 0 0 -0.08524 0.33734 0.33496 0 3.25479 -0.29493 -1.02443 PHE_129 -5.59835 0.97465 1.82192 0.02482 0.28451 -0.10335 -0.96533 0 0 0 0 0 0 0.02722 1.91107 -0.00751 0 1.21829 0.14089 -0.27115 VAL_130 -8.11594 1.29406 2.7743 0.02238 0.05136 -0.26514 -1.36154 0 0 0 0 0 0 -0.02007 0.10123 -0.02613 0 2.64269 0.29204 -2.61076 TYR_131 -12.3002 2.26415 5.89225 0.02738 0.3431 0.15445 -1.70913 0.00292 0 0 0 0 0 0.40816 2.50062 -0.17976 0.01445 0.58223 5.20822 3.20885 PRO_132 -6.91993 1.44976 2.50576 0.00239 0.03672 -0.36334 -1.09114 0.13494 0 0 0 0 0 -0.15559 0.16428 -0.38478 0 -1.64321 5.19913 -1.06502 LEU_133 -8.29484 0.88085 2.3866 0.01975 0.06809 -0.07805 -2.13226 0 0 0 0 0 0 -0.00695 0.28059 -0.25699 0 1.66147 -0.05954 -5.53127 ASP_134 -6.84556 0.41977 7.83343 0.00389 0.28989 -0.63184 -3.24617 0 0 0 0 0 0 -0.01131 1.5355 -0.05607 0 -2.14574 -0.20142 -3.05563 PHE_135 -12.1219 1.61401 4.28684 0.03233 0.25622 0.25052 -2.07413 0 0 0 0 0 0 0.03416 1.33346 -0.434 0 1.21829 -0.01013 -5.61432 ALA_136 -6.97349 0.9135 2.99969 0.00176 0 -0.14648 -1.72088 0 0 0 0 0 0 -0.03584 0 -0.24069 0 1.32468 -0.14219 -4.01994 ARG_137 -9.15663 0.77481 9.22685 0.02176 0.50342 -0.53666 -3.61921 0 0 0 0 -0.68182 0 -0.02186 2.07761 -0.08572 0 -0.09474 -0.31422 -1.90643 THR_138 -8.05227 0.72641 5.3434 0.00984 0.06623 0.06081 -2.25568 0 0 0 0 0 0 -0.02456 0.02306 -0.01169 0 1.15175 -0.0299 -2.99261 ARG_139 -9.48349 0.29569 6.61962 0.03496 0.64561 -0.35302 -2.45596 0 0 0 -0.62009 0 0 0.02396 3.5465 -0.12597 0 -0.09474 -0.07452 -2.04146 LEU_140 -9.51385 1.0897 3.836 0.02192 0.07361 -0.45461 -1.35285 0 0 0 0 0 0 -0.03755 0.3445 -0.29031 0 1.66147 -0.23738 -4.85935 ALA_141 -5.9287 0.60369 3.23892 0.00161 0 -0.02553 -1.22331 0 0 0 -0.84445 0 0 0.0255 0 0.08677 0 1.32468 -0.13208 -2.87288 ALA_142 -4.86094 0.66195 1.88915 0.00141 0 0.10243 -0.51786 0 0 0 0 0 0 -0.04285 0 -0.21071 0 1.32468 -0.27154 -1.92429 ASP_143 -7.35709 0.49742 10.027 0.00589 0.55503 0.40883 -7.80835 0 0 0 -1.86448 -0.45311 0 -0.07139 2.55681 -0.21428 0 -2.14574 -0.45092 -6.31433 VAL_144 -6.32397 0.54137 2.76031 0.02077 0.06004 -0.31439 -0.57303 0 0 0 -0.91753 0 0 -0.02983 0.06575 0.15421 0 2.64269 -0.00909 -1.92271 GLY_145 -4.01774 0.16239 3.92697 5e-05 0 0.16589 -2.22641 0 0 0 -1.37495 0 0 -0.00098 0 0.68493 0 0.79816 0.207 -1.67468 LYS_146 -4.15393 0.21918 4.21152 0.00739 0.13341 0.13904 -1.44048 0 0 0 -0.77744 0 0 -0.03431 0.83399 -0.13335 0 -0.71458 -0.16445 -1.87403 SER_147 -3.78157 0.35987 4.75319 0.00254 0.07219 -0.09251 -1.29921 0 0 0 -0.00078 -0.32294 0 0.01219 0.09189 -0.56059 0 -0.28969 -0.28709 -1.3425 ALA_148 -2.49412 0.18456 1.66533 0.00149 0 -0.20601 0.58126 0 0 0 0 0 0 -0.09913 0 -0.15807 0 1.32468 -0.37806 0.42193 THR_149 -2.36655 0.27332 2.61827 0.00858 0.07012 -0.17286 0.44129 0 0 0 -0.00078 -0.32294 0 0.08823 0.09607 -0.12053 0 1.15175 -0.52072 1.24326 GLU_150 -4.56719 0.19321 5.44227 0.00541 0.2462 -0.01531 -1.60111 0 0 0 -0.77744 0 0 -0.03761 2.44237 -0.10486 0 -2.72453 -0.13871 -1.6373 ARG_151 -8.64351 0.45437 8.20393 0.01203 0.23359 -0.87988 -1.58333 0 0 0 -0.38926 0 0 -0.05055 1.86295 -0.01937 0 -0.09474 -0.10622 -0.99999 GLU_152 -3.39747 0.16958 2.89647 0.0121 1.04164 -0.08854 -1.20857 0 0 0 -0.78755 0 0 -0.03301 2.82255 -0.21795 0 -2.72453 -0.28571 -1.80101 PHE_153 -8.51612 0.94703 2.44511 0.02257 0.28537 -0.35797 -0.15518 0 0 0 -0.38926 0 0 0.08346 2.49131 -0.15573 0 1.21829 0.00398 -2.07713 LYS_154 -3.01734 0.16512 2.37797 0.00809 0.14668 -0.34177 -0.21307 0 0 0 0 0 0 -0.03924 0.82362 -0.06058 0 -0.71458 -0.12659 -0.99168 GLY_155 -3.54185 0.17655 2.98015 0.00013 0 -0.26084 -0.87036 0 0 0 0 0 0 0.01871 0 -1.35052 0 0.79816 -0.01771 -2.06758 LEU_156 -6.35478 0.98314 0.50696 0.02009 0.16699 -0.09223 -0.09954 0 0 0 0 0 0 -0.00064 0.35645 -0.17232 0 1.66147 0.29947 -2.72493 GLY_157 -2.8526 0.3359 2.84227 0.00015 0 -0.20728 -0.74198 0 0 0 0 0 0 -0.07307 0 0.1501 0 0.79816 0.63131 0.88296 ASP_158 -4.57213 0.13607 4.52233 0.00436 0.30243 -0.24737 -1.11842 0 0 0 0 0 0 -0.06759 1.33712 0.03588 0 -2.14574 0.33843 -1.47464 CYS_159 -8.46246 0.76082 3.30216 0.00244 0.04022 -0.0741 -1.71898 0 0 0 0 0 0 0.01411 0.71998 0.30578 0 3.25479 0.28684 -1.5684 LEU_160 -8.14503 0.79682 2.73618 0.04246 0.08271 -0.11977 -2.92294 0 0 0 0 0 0 -0.03009 0.21208 -0.3043 0 1.66147 0.32845 -5.66195 VAL_161 -5.34176 0.51728 4.31925 0.02726 0.05496 -0.25962 -2.18041 0 0 0 0 0 0 -0.0354 0.11145 -0.39248 0 2.64269 -0.14579 -0.68258 LYS_162 -5.13889 0.14867 4.48326 0.00798 0.11756 -0.24283 -1.45471 0 0 0 0 0 0 -0.05042 1.0221 -0.05175 0 -0.71458 -0.24487 -2.11849 ILE_163 -8.43535 0.96866 3.86952 0.03035 0.07397 -0.30744 -1.82284 0 0 0 0 0 0 0.0037 0.3469 -0.28984 0 2.30374 -0.25691 -3.51554 THR_164 -6.23482 0.45618 5.31632 0.00937 0.05963 -0.19662 -2.65184 0 0 0 0 0 0 -0.04128 0.10667 0.07575 0 1.15175 -0.0371 -1.98599 LYS_165 -3.72032 0.30917 3.26096 0.01242 0.14862 -0.13778 -0.88941 0 0 0 0 0 0 -0.04944 2.10774 -0.04406 0 -0.71458 -0.27664 0.0067 SER_166 -2.81413 0.14255 4.16971 0.00183 0.04365 -0.10322 -1.23506 0 0 0 0 0 0 -0.04075 0.41285 0.16413 0 -0.28969 -0.14536 0.3065 ASP_167 -4.94071 0.34671 6.29982 0.00417 0.3372 0.13122 -4.9326 0 0 0 -1.28337 0 0 0.32804 2.15604 0.24069 0 -2.14574 0.2863 -3.17223 GLY_168 -3.65816 0.34143 3.5673 0.00025 0 -0.07093 -1.98762 0 0 0 0 0 0 -0.05518 0 -1.49175 0 0.79816 0.20696 -2.34954 ILE_169 -4.29909 0.66315 2.24462 0.02568 0.08463 -0.12865 -1.07689 0 0 0 0 0 0 0.01467 0.58966 0.39433 0 2.30374 -0.1017 0.71416 ARG_170 -4.53927 0.66025 4.13798 0.01623 0.30884 0.01748 -2.00296 0 0 0 -1.05525 0 0 -0.06758 2.2687 -0.09047 0 -0.09474 -0.30926 -0.75006 GLY_171 -4.71937 0.59612 3.51209 7e-05 0 0.05686 -1.57396 0 0 0 -0.62429 0 0 -0.05999 0 0.34456 0 0.79816 -0.22235 -1.89209 LEU_172 -8.96184 1.05837 2.08335 0.0219 0.07861 0.0802 -0.52071 0 0 0 0 0 0 -0.02821 0.25122 -0.23859 0 1.66147 -0.04797 -4.5622 TYR_173 -7.59023 0.67571 3.43225 0.02326 0.27213 -0.0859 -2.23967 0 0 0 -0.38565 0 0 -0.03867 1.5662 -0.21545 0.03715 0.58223 -0.21293 -4.17956 GLN_174 -5.49203 0.19171 4.7234 0.00843 0.52851 -0.23548 0.02813 0 0 0 -0.53754 0 0 -0.00827 3.03618 0.13626 0 -1.45095 -0.30632 0.62203 GLY_175 -4.1354 0.21696 3.21708 7e-05 0 0.07689 -1.45256 0 0 0 0 0 0 -0.15084 0 -1.45589 0 0.79816 -0.48638 -3.37189 PHE_176 -8.46546 1.08214 2.92734 0.02468 0.26904 0.04629 -1.76226 0 0 0 0 0 0 0.00551 1.58033 -0.4693 0 1.21829 -0.35262 -3.89602 ASN_177 -3.46543 0.15633 2.80253 0.00654 0.26892 -0.20231 -0.86989 0 0 0 0 0 0 -0.04775 1.13491 0.06988 0 -1.34026 -0.026 -1.51255 VAL_178 -7.41044 0.82654 2.92088 0.02331 0.0534 -0.13546 -1.26446 0 0 0 0 0 0 -0.04858 0.14988 -0.23705 0 2.64269 -0.10969 -2.58898 SER_179 -6.32429 0.85584 5.39705 0.00179 0.06309 0.07567 -1.75053 0 0 0 0 -0.85534 0 -0.02324 0.98765 0.31111 0 -0.28969 -0.03173 -1.58261 VAL_180 -7.15986 0.60085 2.78993 0.02177 0.05384 -0.15533 -1.41202 0 0 0 0 0 0 -0.03566 -0.00296 -0.25055 0 2.64269 -0.05735 -2.96465 GLN_181 -6.80081 0.58613 4.91551 0.01149 0.82864 -0.18076 -1.72762 0 0 0 0 0 0 -0.00996 2.28023 -0.21995 0 -1.45095 -0.23836 -2.00641 GLY_182 -4.96603 0.3129 4.53546 0.00015 0 -0.12232 -2.37939 0 0 0 0 0 0 -0.02657 0 0.48855 0 0.79816 -0.03464 -1.39372 ILE_183 -7.38358 0.74574 4.32756 0.02578 0.07059 -0.09748 -2.01631 0 0 0 0 0 0 -0.05187 0.16196 -0.40311 0 2.30374 0.09944 -2.21754 ILE_184 -8.09678 0.49922 3.88146 0.02833 0.07119 -0.20879 -1.83916 0 0 0 0 0 0 -0.05458 0.12258 -0.36923 0 2.30374 -0.05408 -3.71611 ILE_185 -7.81624 0.75995 3.84015 0.0523 0.11543 -0.00164 -2.10198 0 0 0 0 0 0 0.12215 1.13536 -0.20654 0 2.30374 -0.08488 -1.8822 TYR_186 -8.74126 0.71315 5.14551 0.02532 0.33802 0.02095 -2.48651 0 0 0 0 0 0 0.01222 1.4038 -0.37943 8e-05 0.58223 -0.02368 -3.3896 ARG_187 -7.86702 0.56855 5.54352 0.01517 0.34427 -0.38992 -1.77658 0 0 0 0 0 0 0.00076 1.95593 -0.11098 0 -0.09474 -0.14952 -1.96057 ALA_188 -5.27617 0.48976 2.78352 0.00138 0 0.09201 -1.72782 0 0 0 0 0 0 -0.01857 0 -0.2202 0 1.32468 -0.37436 -2.92577 ALA_189 -5.59696 0.82893 2.72593 0.00139 0 -0.01752 -2.01162 0 0 0 0 0 0 -0.03098 0 0.11189 0 1.32468 -0.12162 -2.78588 TYR_190 -8.35993 0.72304 4.14008 0.0239 0.30134 -0.08502 -2.47175 0 0 0 0 0 0 -0.01564 2.21386 -0.26387 0.00014 0.58223 0.0477 -3.16393 PHE_191 -6.79038 0.78111 3.21987 0.02268 0.21172 -0.10332 -2.12271 0 0 0 0 0 0 0.02145 1.76737 -0.50068 0 1.21829 0.0379 -2.23671 GLY_192 -3.07444 0.08998 3.44554 0.00017 0 -0.17233 -1.81851 0 0 0 0 0 0 -0.01596 0 0.5791 0 0.79816 0.36715 0.19887 VAL_193 -6.72156 0.88879 2.60095 0.01698 0.05067 -0.08635 -2.14662 0 0 0 0 0 0 0.01163 0.09676 -0.2116 0 2.64269 0.25037 -2.60729 TYR_194 -7.02332 0.83858 4.11345 0.02194 0.28454 0.02546 -2.36291 0 0 0 0 0 0 -0.0139 1.57417 -0.16469 0.00028 0.58223 -0.10897 -2.23313 GLY_195 -3.50742 0.20931 3.75232 0.00013 0 -0.19128 -1.61764 0 0 0 0 0 0 -0.01827 0 0.44837 0 0.79816 0.0664 -0.05991 THR_196 -3.97158 0.35321 4.49744 0.0094 0.05791 -0.21257 -1.85588 0 0 0 0 0 0 -0.01788 0.00815 -0.00221 0 1.15175 0.19273 0.21046 ALA_197 -5.06309 0.41479 3.45772 0.00133 0 0.0549 -1.99289 0 0 0 0 0 0 -0.05034 0 -0.28234 0 1.32468 -0.20855 -2.34379 LYS_198 -5.07732 0.6499 4.15258 0.00944 0.20169 -0.09307 -1.44571 0 0 0 0 0 0 0.07161 1.48493 -0.04264 0 -0.71458 -0.47701 -1.2802 GLY_199 -2.59698 0.10371 2.68287 0.00012 0 -0.25293 -0.82904 0 0 0 0 0 0 -0.0288 0 0.54377 0 0.79816 -0.03688 0.38401 MET_200 -3.97036 0.50998 3.48728 0.01425 0.10092 -0.03174 -1.70527 0 0 0 0 0 0 -0.01536 0.82526 0.0005 0 1.65735 0.16606 1.03886 LEU_201 -7.526 1.12496 4.66325 0.03708 0.27655 0.20533 -2.28515 0.00205 0 0 0 0 0 -0.01266 0.47349 -0.04506 0 1.66147 0.8821 -0.5426 PRO_202 -5.7805 0.78517 3.67728 0.00255 0.03754 -0.61382 -0.40372 0.03545 0 0 0 0 0 -0.16031 0.27937 -0.49974 0 -1.64321 0.82706 -3.45688 ASP_203 -3.76528 1.36422 4.16683 0.00463 0.26868 -0.03937 -1.5454 0.00866 0 0 0 0 0 0.66401 2.27751 0.05165 0 -2.14574 5.09759 6.408 PRO_204 -6.87006 1.56443 3.42598 0.00252 0.03473 -0.20843 -0.53719 0.07556 0 0 -0.65076 0 0 -0.18242 0.37671 -0.79527 0 -1.64321 5.34594 -0.06145 ARG_205 -6.35044 0.49907 4.84554 0.02126 0.53267 -0.48373 -0.98478 0 0 0 0 0 0 0.01451 2.61815 -0.14489 0 -0.09474 -0.03753 0.43509 ASN_206 -2.96313 0.12974 3.14491 0.00628 0.27539 -0.3723 -1.4165 0 0 0 0 0 0 0.15955 1.39266 -0.02736 0 -1.34026 -0.39172 -1.40275 THR_207 -4.28241 0.43337 4.14319 0.00725 0.06827 0.06833 -0.62776 0 0 0 -0.65076 0 0 -0.02194 0.07441 -0.51666 0 1.15175 -0.11392 -0.26688 HIS_208 -4.57288 0.52664 4.04533 0.00436 0.29966 0.26309 -1.63294 0 0 0 -1.16478 0 0 0.05826 1.07651 0.0171 0 -0.30065 -0.06911 -1.44941 ILE_209 -4.03677 0.4854 3.05707 0.04209 0.22411 -0.14611 -0.80408 0 0 0 0 0 0 -0.11864 0.69634 0.33104 0 2.30374 -0.12065 1.91354 VAL_210 -6.04046 1.0982 2.68633 0.0216 0.07393 0.15202 -1.49847 0 0 0 -1.16478 0 0 -0.05775 0.78187 0.17273 0 2.64269 -0.14797 -1.28006 VAL_211 -7.01929 1.25118 3.63196 0.02629 0.05355 0.07122 -1.42174 0 0 0 0 0 0 0.01305 0.00888 -0.33899 0 2.64269 -0.1694 -1.25062 SER_212 -4.78865 0.24257 4.19628 0.00184 0.06719 -0.25012 -1.08797 0 0 0 0 0 0 0.00033 1.08336 0.26498 0 -0.28969 -0.11232 -0.6722 TRP_213 -9.11106 0.90662 4.33241 0.01903 0.30615 -0.28871 -2.06804 0 0 0 0 0 0 -0.02237 1.24695 -0.21479 0 2.26099 -0.09356 -2.72637 MET_214 -6.95889 0.64677 4.2475 0.00566 0.06708 -0.00844 -2.82723 0 0 0 0 0 0 0.16103 1.69343 -0.18464 0 1.65735 -0.16259 -1.66299 ILE_215 -6.45405 0.92917 4.1154 0.03879 0.11348 -0.14889 -1.79801 0 0 0 0 0 0 -0.04382 1.0959 -0.40828 0 2.30374 -0.16906 -0.42564 ALA_216 -4.16565 0.24557 3.5491 0.00136 0 -0.13231 -1.7721 0 0 0 0 0 0 -0.04305 0 -0.29341 0 1.32468 -0.29139 -1.57721 GLN_217 -8.34558 0.84765 5.39599 0.01524 0.76297 -0.5216 -2.21109 0 0 0 0 0 0 0.16229 2.26522 -0.16539 0 -1.45095 -0.39905 -3.6443 THR_218 -5.23571 0.46552 4.80996 0.0102 0.06148 -0.05722 -2.89258 0 0 0 0 0 0 -0.02553 0.04184 0.02363 0 1.15175 -0.134 -1.78068 VAL_219 -8.5149 1.11493 2.07613 0.02273 0.05174 -0.1372 -1.72642 0 0 0 0 0 0 -0.00606 -0.00621 -0.18978 0 2.64269 -0.0901 -4.76244 THR_220 -5.75116 0.41746 4.59024 0.01147 0.06172 -0.21581 -1.79037 0 0 0 0 0 0 -0.01968 0.01338 -0.00801 0 1.15175 -0.05866 -1.59766 ALA_221 -5.19902 0.4489 2.49768 0.00143 0 -0.07619 -1.73348 0 0 0 0 0 0 -0.01769 0 -0.23692 0 1.32468 -0.15419 -3.14482 VAL_222 -6.4847 0.94589 2.6915 0.02287 0.05029 -0.15732 -1.84239 0 0 0 0 0 0 -0.00514 -0.022 -0.34749 0 2.64269 -0.20662 -2.71242 ALA_223 -6.79491 0.53366 2.68412 0.00144 0 -0.15761 -1.86013 0 0 0 0 0 0 -0.02445 0 -0.29972 0 1.32468 -0.3399 -4.93281 GLY_224 -3.87765 0.24987 3.94127 0.00015 0 -0.20955 -1.29166 0 0 0 0 0 0 -0.03769 0 0.54745 0 0.79816 -0.14694 -0.0266 VAL_225 -5.95552 0.57694 3.41204 0.02648 0.0386 0.02008 -1.79415 0 0 0 0 0 0 -0.04137 0.23885 -0.16513 0 2.64269 0.125 -0.8755 PHE_226 -6.10979 0.72216 1.88143 0.04767 0.2079 -0.30403 -0.97502 0 0 0 0 0 0 -0.00491 3.89647 0.06997 0 1.21829 -0.12923 0.52092 SER_227 -5.98328 0.54512 4.77433 0.00211 0.06661 -0.05095 -2.57329 0 0 0 0 0 0 -0.01157 0.34653 -0.18235 0 -0.28969 -0.28121 -3.63765 TYR_228 -11.977 2.25405 8.04262 0.02358 0.29944 -0.29096 -3.26874 0.00371 0 0 -0.65639 0 0 0.167 1.97148 -0.0028 0.02645 0.58223 4.98821 2.16291 PRO_229 -7.64675 1.34098 3.00874 0.00243 0.03611 -0.2279 -1.25686 0.04899 0 0 0 0 0 -0.15614 0.45187 -0.45335 0 -1.64321 5.06468 -1.43043 PHE_230 -8.08673 0.80459 3.52711 0.02355 0.24369 -0.01105 -1.84658 0 0 0 0 0 0 0.39978 2.00048 0.06738 0 1.21829 -0.08399 -1.74347 ASP_231 -6.63929 0.52883 8.54307 0.00263 0.59979 -0.12076 -5.45798 0 0 0 0 -1.62142 0 -0.01388 3.08318 0.0416 0 -2.14574 -0.09121 -3.29117 THR_232 -8.07928 0.62806 6.3639 0.0108 0.06239 -0.01377 -3.02864 0 0 0 -0.52944 -1.04831 0 4e-05 0.00513 -0.02375 0 1.15175 -0.00248 -4.50363 VAL_233 -8.57386 0.94923 2.41948 0.0235 0.05323 -0.05491 -1.68002 0 0 0 0 0 0 -0.05678 0.0656 -0.2186 0 2.64269 0.02311 -4.40732 ARG_234 -10.8854 1.23038 9.20305 0.0218 0.45373 -0.09122 -2.6118 0 0 0 0 -0.85534 0 0.02813 1.82656 -0.07393 0 -0.09474 -0.0707 -1.91952 ARG_235 -11.1782 0.71366 9.9722 0.01704 0.36498 -0.16864 -2.4431 0 0 0 0 -0.70756 0 0.06568 1.96039 -0.14073 0 -0.09474 -0.13653 -1.77558 ARG_236 -11.2949 1.32408 8.76078 0.01617 0.42194 0.20183 -4.64827 0 0 0 -0.91347 -1.42775 0 0.14905 3.1682 -0.14866 0 -0.09474 -0.29283 -4.77858 MET_237 -9.60652 0.71706 5.46817 0.01442 0.06876 -0.35578 -2.40896 0 0 0 0 0 0 0.2469 0.84991 -0.0565 0 1.65735 -0.20984 -3.61502 MET_238 -11.248 1.22723 5.43092 0.00385 0.03552 -0.03387 -2.37572 0 0 0 0 0 0 0.04398 2.26985 0.00016 0 1.65735 -0.11443 -3.10319 MET_239 -8.67626 0.68678 4.88652 0.02777 0.35553 -0.58531 -1.15152 0 0 0 -0.53183 0 0 -0.07464 2.40278 -0.03616 0 1.65735 -0.16583 -1.20481 GLN_240 -9.65067 1.39084 8.07989 0.01766 0.86652 -0.10768 -4.41264 0 0 0 -1.43527 0 0 -0.03414 2.41229 -0.13966 0 -1.45095 -0.34393 -4.80774 SER_241 -4.97661 0.50407 5.35516 0.00196 0.051 0.23191 -2.03941 0 0 0 -1.24438 0 0 0.01896 0.3885 0.04868 0 -0.28969 -0.46487 -2.41471 GLY_242 -1.59509 0.03897 2.06563 6e-05 0 0.05644 -1.58449 0 0 0 -0.76566 0 0 -0.13093 0 -1.48551 0 0.79816 -0.63638 -3.2388 ARG_243 -9.162 1.08036 7.60771 0.02252 0.31164 -0.43703 -2.58263 0 0 0 -0.88761 0 0 0.11223 3.05497 -0.04153 0 -0.09474 -0.4592 -1.47532 LYS_244 -3.12685 0.18043 3.16526 0.00712 0.11102 -0.064 -1.68798 0 0 0 0 0 0 -0.00131 1.03035 0.00206 0 -0.71458 -0.13916 -1.23764 GLY_245 -1.99645 0.19642 2.02941 2e-05 0 0.00612 -0.51371 0 0 0 0 0 0 -0.22409 0 -1.30928 0 0.79816 -0.09059 -1.10401 ALA_246 -1.30835 0.15364 1.52373 0.00167 0 -0.01379 0.38576 0 0 0 0 0 0 -0.0961 0 -0.15844 0 1.32468 -0.32548 1.48732 ASP_247 -3.99949 0.45444 4.05236 0.00453 0.33068 0.02299 -1.68502 0 0 0 -0.35578 0 0 0.29392 1.535 -0.10116 0 -2.14574 -0.46209 -2.05536 ILE_248 -6.34579 0.3743 3.09674 0.02454 0.07036 -0.25937 -0.24463 0 0 0 0 0 0 -0.04595 0.2384 -0.45764 0 2.30374 -0.415 -1.66029 MET_249 -6.38445 0.46892 2.51488 0.01127 0.01177 -0.12417 -0.23207 0 0 0 -0.92684 0 0 -0.02799 1.20577 0.11206 0 1.65735 -0.01003 -1.72354 TYR_250 -11.4422 1.52508 3.3448 0.02342 0.31847 -0.45161 -0.72143 0 0 0 -0.50843 -0.61994 0 0.00829 3.78448 -0.10088 0.00104 0.58223 0.34301 -3.91366 LYS_251 -2.28412 0.04111 2.07099 0.00822 0.14617 -0.10195 -1.32071 0 0 0 -1.05111 0 0 -0.02094 0.82531 -0.14041 0 -0.71458 -0.11528 -2.65729 GLY_252 -3.50113 0.21478 3.08908 0.00019 0 -0.14051 -1.00381 0 0 0 0 0 0 -0.03784 0 -1.43662 0 0.79816 -0.00376 -2.02147 THR_253 -3.83884 0.32321 2.17572 0.01742 0.06436 -0.05885 -0.64714 0 0 0 0 0 0 -0.00434 0.00131 -0.01936 0 1.15175 0.2866 -0.54816 LEU_254 -4.64422 0.31986 3.38432 0.02106 0.19115 -0.36241 -0.40035 0 0 0 0 0 0 0.03562 0.61283 -0.22363 0 1.66147 0.02929 0.62499 ASP_255 -6.54677 0.35475 7.23723 0.00302 0.65566 -0.33505 -3.08339 0 0 0 -1.05111 0 0 -0.04325 2.85859 0.06839 0 -2.14574 -0.23507 -2.26274 CYS_256 -9.53896 1.30078 4.24822 0.00246 0.03777 -0.1641 -2.02031 0 0 0 0 0 0 -0.01139 1.35918 0.30603 0 3.25479 -0.03511 -1.26064 TRP_257 -8.23329 0.82326 3.31318 0.02034 0.3807 -0.08836 -1.72932 0 0 0 0 0 0 -0.00787 2.10822 -0.32907 0 2.26099 0.20603 -1.27519 ARG_258 -6.65446 0.33293 5.23965 0.01118 0.19945 -0.39439 -2.23136 0 0 0 0 0 0 -0.02378 1.46543 -0.14078 0 -0.09474 -0.15608 -2.44695 LYS_259 -6.41199 0.54776 6.2478 0.01108 0.26784 -0.30048 -2.52699 0 0 0 0 0 0 0.15688 1.75389 -0.12186 0 -0.71458 -0.3337 -1.42435 ILE_260 -9.23446 0.7318 3.36966 0.02305 0.06605 -0.45169 -2.02619 0 0 0 0 0 0 -0.04387 0.09227 -0.4287 0 2.30374 -0.1184 -5.71674 PHE_261 -6.12901 0.48341 4.39456 0.02456 0.23409 -0.05675 -1.06932 0 0 0 0 0 0 0.13768 1.3956 -0.41461 0 1.21829 0.01746 0.23594 LYS_262 -3.88986 0.16891 3.58819 0.00724 0.11817 -0.17294 -0.53209 0 0 0 0 0 0 -0.03615 0.9383 -0.08655 0 -0.71458 -0.13768 -0.74903 ASP_263 -3.62497 0.12365 4.20986 0.0032 0.29079 -0.02276 -1.81769 0 0 0 0 -0.98908 0 0.03409 1.76804 -0.02713 0 -2.14574 -0.19353 -2.39127 GLU_264 -4.45245 0.42018 4.64746 0.0055 0.25837 -0.10824 -3.04424 0 0 0 0 -0.80781 0 -0.00616 3.22767 -0.04312 0 -2.72453 0.12295 -2.50441 GLY_265 -3.3941 0.39655 3.10276 5e-05 0 0.16487 -1.3517 0 0 0 0 0 0 -0.08202 0 -1.49877 0 0.79816 0.27778 -1.58641 GLY_266 -2.4648 0.35097 2.07911 0.00021 0 0.05005 -0.50377 0 0 0 0 0 0 -0.05273 0 0.48556 0 0.79816 0.51679 1.25955 LYS_267 -2.71078 0.28785 2.59953 0.01075 0.18996 -0.06753 -0.62024 0 0 0 0 0 0 -0.10143 1.29537 -0.0266 0 -0.71458 0.16624 0.30854 ALA_268 -4.62062 0.80834 2.77897 0.00179 0 -0.15029 -1.78492 0 0 0 0 0 0 -0.08648 0 -0.12531 0 1.32468 -0.56823 -2.42208 PHE_269 -10.1922 1.35664 1.55293 0.02471 0.2302 0.10547 -1.67368 0 0 0 -0.52944 0 0 -0.03727 1.77026 -0.00589 0 1.21829 -0.41484 -6.59482 PHE_270 -6.37081 0.77144 2.385 0.02403 0.27612 -0.23625 -2.20169 0 0 0 0 0 0 -0.04801 1.74744 -0.20496 0 1.21829 -0.33256 -2.97197 LYS_271 -5.49973 0.2895 5.45868 0.00806 0.13941 -0.36495 -1.69655 0 0 0 -0.65639 0 0 -0.05227 1.1719 0.0891 0 -0.71458 -0.30739 -2.1352 GLY_272 -4.26196 0.33435 3.33076 6e-05 0 -0.00015 -1.27097 0 0 0 0 0 0 -0.13802 0 -1.48405 0 0.79816 -0.44947 -3.14129 ALA_273 -5.31359 0.54655 2.55162 0.00146 0 -0.08549 -1.46467 0 0 0 0 0 0 0.02997 0 -0.34941 0 1.32468 -0.69568 -3.45455 TRP_274 -6.0398 0.67258 2.44308 0.03206 0.63975 -0.32535 -0.86274 0 0 0 0 0 0 -0.03141 2.2286 0.08892 0 2.26099 -0.4312 0.67549 SER_275 -6.846 0.70196 5.28875 0.00147 0.02391 -0.18652 -1.39256 0 0 0 0 0 0 0.11069 0.89339 0.16365 0 -0.28969 -0.32034 -1.85126 ASN_276 -7.29656 0.63157 6.66898 0.0058 0.65019 -0.1959 -2.68888 0 0 0 0 -1.1512 0 0.04134 2.66947 0.26598 0 -1.34026 -0.1759 -1.91537 VAL_277 -7.03047 0.66066 3.20119 0.02063 0.05109 -0.2031 -1.78641 0 0 0 0 0 0 -0.05307 0.03683 -0.34539 0 2.64269 -0.01073 -2.81608 LEU_278 -6.85374 0.43881 3.55194 0.01794 0.07043 -0.23951 -2.00365 0 0 0 0 0 0 -0.02933 0.18792 -0.29391 0 1.66147 -0.20624 -3.69785 ARG_279 -9.47915 0.70802 7.39332 0.02376 0.71376 0.09734 -2.47243 0 0 0 0 -1.1512 0 0.01794 1.5839 0.02807 0 -0.09474 -0.10198 -2.73338 GLY_280 -3.77647 0.16687 3.64763 0.00015 0 -0.26804 -1.58744 0 0 0 0 0 0 0.00072 0 0.64546 0 0.79816 0.33992 -0.03304 MET_281 -7.3139 0.69127 3.44152 0.01525 0.20902 -0.03296 -2.13377 0 0 0 0 0 0 0.1664 1.69822 0.01496 0 1.65735 0.27344 -1.3132 GLY_282 -3.92299 0.35091 3.5672 0.00016 0 -0.11672 -2.21027 0 0 0 0 0 0 0.00287 0 0.66929 0 0.79816 0.31662 -0.54476 GLY_283 -4.8084 0.54153 4.27293 0.00014 0 -0.18252 -2.09389 0 0 0 0 0 0 -0.02002 0 0.54826 0 0.79816 0.65631 -0.2875 ALA_284 -5.34889 0.55857 3.26865 0.00153 0 -0.1884 -1.87219 0 0 0 0 0 0 -0.04998 0 -0.2965 0 1.32468 0.0945 -2.50803 PHE_285 -6.78696 0.65551 3.78639 0.02422 0.25163 -0.07431 -1.90846 0 0 0 0 0 0 0.0217 2.19009 0.00296 0 1.21829 -0.28149 -0.90044 VAL_286 -7.12132 0.77345 3.51101 0.02723 0.05555 -0.01946 -2.1501 0 0 0 0 0 0 -0.00215 0.22261 -0.04747 0 2.64269 -0.16102 -2.26898 LEU_287 -6.97491 0.64108 4.6519 0.0184 0.07569 -0.25395 -1.528 0 0 0 0 0 0 0.05096 0.15585 -0.29758 0 1.66147 -0.3002 -2.09929 VAL_288 -6.4591 0.75297 4.60708 0.02081 0.05311 -0.23319 -1.84935 0 0 0 0 0 0 -0.00989 0.01434 -0.29166 0 2.64269 -0.23178 -0.98396 LEU_289 -6.57277 0.52306 4.17534 0.01713 0.06988 -0.14627 -2.12863 0 0 0 0 0 0 -0.01043 0.16467 -0.30821 0 1.66147 -0.24177 -2.79653 TYR_290 -8.13583 0.74012 4.70361 0.02263 0.27745 -0.2276 -1.94058 0 0 0 0 0 0 -0.01532 1.75046 -0.01462 0.00022 0.58223 -0.16991 -2.42715 ASP_291 -5.53584 0.35877 6.32597 0.00446 0.29153 -0.20676 -2.70025 0 0 0 0 0 0 0.12622 1.49757 0.07668 0 -2.14574 -0.13431 -2.04171 GLU_292 -5.78413 0.59226 5.51165 0.00574 0.25179 -0.27878 -1.94014 0 0 0 0 0 0 -0.04733 2.54907 -0.32008 0 -2.72453 -0.4112 -2.59568 LEU_293 -5.97361 0.70284 4.1864 0.02495 0.16821 -0.10522 -2.05237 0 0 0 0 0 0 -0.00703 0.84885 -0.26681 0 1.66147 -0.3806 -1.19291 LYS_294 -5.78322 0.37878 5.50693 0.01277 0.20242 -0.31276 -1.3427 0 0 0 0 0 0 -0.04598 2.13964 -0.04472 0 -0.71458 -0.40336 -0.40677 LYS_295 -3.5007 0.3187 3.41823 0.00716 0.11875 -0.10912 -0.53599 0 0 0 0 0 0 0.014 0.92392 -0.13848 0 -0.71458 -0.43206 -0.63017 VAL_296 -3.39466 0.423 2.34744 0.02402 0.05407 -0.00933 -0.60379 0 0 0 0 0 0 0.0921 0.09705 -0.28775 0 2.64269 -0.18442 1.20043 ILE:CtermProteinFull_297 -3.15797 0.21186 2.1627 0.03067 0.1876 -0.21213 0.15311 0 0 0 0 0 0 0 0.23448 0 0 2.30374 -0.04205 1.87201 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb