ATOM 1 N GLY A 75 3.686 23.962 -6.868 1.00 0.00 N ATOM 2 CA GLY A 75 2.253 23.643 -6.826 1.00 0.00 C ATOM 3 C GLY A 75 1.944 22.452 -7.705 1.00 0.00 C ATOM 4 O GLY A 75 2.736 22.121 -8.593 1.00 0.00 O ATOM 5 H1 GLY A 75 3.960 24.173 -7.820 1.00 0.00 H ATOM 6 H2 GLY A 75 4.226 23.176 -6.528 1.00 0.00 H ATOM 7 H3 GLY A 75 3.868 24.764 -6.280 1.00 0.00 H ATOM 8 HA2 GLY A 75 1.967 23.413 -5.801 1.00 0.00 H ATOM 9 HA3 GLY A 75 1.682 24.500 -7.178 1.00 0.00 H ATOM 10 N ALA A 76 0.790 21.829 -7.441 1.00 0.00 N ATOM 11 CA ALA A 76 0.351 20.520 -7.934 1.00 0.00 C ATOM 12 C ALA A 76 1.302 19.355 -7.581 1.00 0.00 C ATOM 13 O ALA A 76 2.483 19.540 -7.277 1.00 0.00 O ATOM 14 CB ALA A 76 0.025 20.602 -9.434 1.00 0.00 C ATOM 15 H ALA A 76 0.207 22.240 -6.719 1.00 0.00 H ATOM 16 HA ALA A 76 -0.590 20.299 -7.428 1.00 0.00 H ATOM 17 HB1 ALA A 76 0.936 20.769 -10.009 1.00 0.00 H ATOM 18 HB2 ALA A 76 -0.432 19.670 -9.767 1.00 0.00 H ATOM 19 HB3 ALA A 76 -0.673 21.418 -9.617 1.00 0.00 H ATOM 20 N MET A 77 0.793 18.124 -7.642 1.00 0.00 N ATOM 21 CA MET A 77 1.632 16.922 -7.634 1.00 0.00 C ATOM 22 C MET A 77 2.187 16.659 -9.042 1.00 0.00 C ATOM 23 O MET A 77 1.462 16.802 -10.031 1.00 0.00 O ATOM 24 CB MET A 77 0.825 15.725 -7.113 1.00 0.00 C ATOM 25 CG MET A 77 1.711 14.655 -6.468 1.00 0.00 C ATOM 26 SD MET A 77 0.862 13.094 -6.088 1.00 0.00 S ATOM 27 CE MET A 77 -0.609 13.659 -5.188 1.00 0.00 C ATOM 28 H MET A 77 -0.194 18.017 -7.848 1.00 0.00 H ATOM 29 HA MET A 77 2.469 17.086 -6.953 1.00 0.00 H ATOM 30 HB2 MET A 77 0.112 16.074 -6.365 1.00 0.00 H ATOM 31 HB3 MET A 77 0.278 15.270 -7.937 1.00 0.00 H ATOM 32 HG2 MET A 77 2.534 14.426 -7.144 1.00 0.00 H ATOM 33 HG3 MET A 77 2.132 15.058 -5.547 1.00 0.00 H ATOM 34 HE1 MET A 77 -0.310 14.252 -4.323 1.00 0.00 H ATOM 35 HE2 MET A 77 -1.235 14.259 -5.849 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.182 12.793 -4.853 1.00 0.00 H ATOM 37 N VAL A 78 3.448 16.233 -9.142 1.00 0.00 N ATOM 38 CA VAL A 78 4.061 15.743 -10.394 1.00 0.00 C ATOM 39 C VAL A 78 4.404 14.259 -10.278 1.00 0.00 C ATOM 40 O VAL A 78 4.626 13.765 -9.172 1.00 0.00 O ATOM 41 CB VAL A 78 5.284 16.578 -10.825 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.883 18.029 -11.115 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.438 16.565 -9.817 1.00 0.00 C ATOM 44 H VAL A 78 3.994 16.153 -8.287 1.00 0.00 H ATOM 45 HA VAL A 78 3.333 15.824 -11.201 1.00 0.00 H ATOM 46 HB VAL A 78 5.660 16.150 -11.751 1.00 0.00 H ATOM 47 HG11 VAL A 78 4.537 18.520 -10.204 1.00 0.00 H ATOM 48 HG12 VAL A 78 5.740 18.575 -11.511 1.00 0.00 H ATOM 49 HG13 VAL A 78 4.085 18.051 -11.855 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.756 15.545 -9.613 1.00 0.00 H ATOM 51 HG22 VAL A 78 7.285 17.116 -10.226 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.132 17.039 -8.888 1.00 0.00 H ATOM 53 N LYS A 79 4.461 13.519 -11.393 1.00 0.00 N ATOM 54 CA LYS A 79 4.670 12.053 -11.383 1.00 0.00 C ATOM 55 C LYS A 79 5.951 11.647 -10.636 1.00 0.00 C ATOM 56 O LYS A 79 5.962 10.639 -9.925 1.00 0.00 O ATOM 57 CB LYS A 79 4.604 11.546 -12.837 1.00 0.00 C ATOM 58 CG LYS A 79 4.511 10.013 -12.985 1.00 0.00 C ATOM 59 CD LYS A 79 5.848 9.252 -13.077 1.00 0.00 C ATOM 60 CE LYS A 79 6.595 9.638 -14.357 1.00 0.00 C ATOM 61 NZ LYS A 79 7.867 8.903 -14.525 1.00 0.00 N ATOM 62 H LYS A 79 4.258 13.978 -12.280 1.00 0.00 H ATOM 63 HA LYS A 79 3.848 11.600 -10.825 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.698 11.958 -13.286 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.447 11.939 -13.404 1.00 0.00 H ATOM 66 HG2 LYS A 79 3.921 9.622 -12.159 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.949 9.791 -13.893 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.470 9.461 -12.208 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.636 8.182 -13.103 1.00 0.00 H ATOM 70 HE2 LYS A 79 5.944 9.445 -15.215 1.00 0.00 H ATOM 71 HE3 LYS A 79 6.798 10.709 -14.328 1.00 0.00 H ATOM 72 HZ1 LYS A 79 8.494 9.034 -13.734 1.00 0.00 H ATOM 73 HZ2 LYS A 79 8.361 9.233 -15.352 1.00 0.00 H ATOM 74 HZ3 LYS A 79 7.716 7.907 -14.653 1.00 0.00 H ATOM 75 N LYS A 80 6.993 12.481 -10.713 1.00 0.00 N ATOM 76 CA LYS A 80 8.251 12.342 -9.960 1.00 0.00 C ATOM 77 C LYS A 80 8.086 12.405 -8.427 1.00 0.00 C ATOM 78 O LYS A 80 8.820 11.706 -7.732 1.00 0.00 O ATOM 79 CB LYS A 80 9.221 13.408 -10.503 1.00 0.00 C ATOM 80 CG LYS A 80 10.631 13.410 -9.901 1.00 0.00 C ATOM 81 CD LYS A 80 11.342 12.053 -9.971 1.00 0.00 C ATOM 82 CE LYS A 80 12.805 12.273 -9.596 1.00 0.00 C ATOM 83 NZ LYS A 80 13.491 11.013 -9.249 1.00 0.00 N ATOM 84 H LYS A 80 6.910 13.260 -11.359 1.00 0.00 H ATOM 85 HA LYS A 80 8.665 11.357 -10.180 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.324 13.260 -11.579 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.789 14.399 -10.347 1.00 0.00 H ATOM 88 HG2 LYS A 80 11.222 14.150 -10.445 1.00 0.00 H ATOM 89 HG3 LYS A 80 10.578 13.728 -8.861 1.00 0.00 H ATOM 90 HD2 LYS A 80 10.883 11.359 -9.267 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.281 11.643 -10.981 1.00 0.00 H ATOM 92 HE2 LYS A 80 13.311 12.758 -10.434 1.00 0.00 H ATOM 93 HE3 LYS A 80 12.850 12.950 -8.740 1.00 0.00 H ATOM 94 HZ1 LYS A 80 14.492 11.178 -9.230 1.00 0.00 H ATOM 95 HZ2 LYS A 80 13.289 10.266 -9.909 1.00 0.00 H ATOM 96 HZ3 LYS A 80 13.205 10.710 -8.319 1.00 0.00 H ATOM 97 N ASP A 81 7.097 13.133 -7.892 1.00 0.00 N ATOM 98 CA ASP A 81 6.833 13.195 -6.440 1.00 0.00 C ATOM 99 C ASP A 81 6.495 11.800 -5.876 1.00 0.00 C ATOM 100 O ASP A 81 7.007 11.404 -4.823 1.00 0.00 O ATOM 101 CB ASP A 81 5.673 14.165 -6.103 1.00 0.00 C ATOM 102 CG ASP A 81 5.944 15.657 -6.347 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.118 16.094 -6.298 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.969 16.433 -6.499 1.00 0.00 O ATOM 105 H ASP A 81 6.453 13.607 -8.513 1.00 0.00 H ATOM 106 HA ASP A 81 7.734 13.544 -5.933 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.773 13.869 -6.644 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.450 14.056 -5.040 1.00 0.00 H ATOM 109 N ILE A 82 5.672 11.027 -6.598 1.00 0.00 N ATOM 110 CA ILE A 82 5.267 9.658 -6.229 1.00 0.00 C ATOM 111 C ILE A 82 6.430 8.681 -6.434 1.00 0.00 C ATOM 112 O ILE A 82 6.693 7.841 -5.571 1.00 0.00 O ATOM 113 CB ILE A 82 4.022 9.204 -7.035 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.906 10.270 -6.973 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.505 7.839 -6.524 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.632 9.876 -7.721 1.00 0.00 C ATOM 117 H ILE A 82 5.315 11.412 -7.463 1.00 0.00 H ATOM 118 HA ILE A 82 5.003 9.646 -5.172 1.00 0.00 H ATOM 119 HB ILE A 82 4.314 9.085 -8.081 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.653 10.471 -5.931 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.261 11.197 -7.423 1.00 0.00 H ATOM 122 HG21 ILE A 82 3.120 7.929 -5.508 1.00 0.00 H ATOM 123 HG22 ILE A 82 2.706 7.466 -7.165 1.00 0.00 H ATOM 124 HG23 ILE A 82 4.296 7.089 -6.545 1.00 0.00 H ATOM 125 HD11 ILE A 82 0.969 10.737 -7.778 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.879 9.557 -8.733 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.117 9.077 -7.189 1.00 0.00 H ATOM 128 N ASP A 83 7.174 8.830 -7.534 1.00 0.00 N ATOM 129 CA ASP A 83 8.297 7.949 -7.864 1.00 0.00 C ATOM 130 C ASP A 83 9.481 8.087 -6.887 1.00 0.00 C ATOM 131 O ASP A 83 10.212 7.121 -6.652 1.00 0.00 O ATOM 132 CB ASP A 83 8.757 8.220 -9.303 1.00 0.00 C ATOM 133 CG ASP A 83 9.445 7.002 -9.927 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.952 5.857 -9.756 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.484 7.201 -10.601 1.00 0.00 O ATOM 136 H ASP A 83 6.901 9.537 -8.207 1.00 0.00 H ATOM 137 HA ASP A 83 7.926 6.925 -7.796 1.00 0.00 H ATOM 138 HB2 ASP A 83 7.906 8.492 -9.926 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.442 9.070 -9.298 1.00 0.00 H ATOM 140 N ASP A 84 9.669 9.267 -6.286 1.00 0.00 N ATOM 141 CA ASP A 84 10.559 9.454 -5.134 1.00 0.00 C ATOM 142 C ASP A 84 9.919 8.966 -3.821 1.00 0.00 C ATOM 143 O ASP A 84 10.619 8.365 -3.005 1.00 0.00 O ATOM 144 CB ASP A 84 11.017 10.922 -5.034 1.00 0.00 C ATOM 145 CG ASP A 84 12.138 11.309 -6.012 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.785 10.420 -6.619 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.433 12.523 -6.136 1.00 0.00 O ATOM 148 H ASP A 84 9.116 10.061 -6.601 1.00 0.00 H ATOM 149 HA ASP A 84 11.448 8.841 -5.271 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.158 11.580 -5.176 1.00 0.00 H ATOM 151 HB3 ASP A 84 11.397 11.093 -4.025 1.00 0.00 H ATOM 152 N THR A 85 8.599 9.116 -3.621 1.00 0.00 N ATOM 153 CA THR A 85 7.929 8.624 -2.402 1.00 0.00 C ATOM 154 C THR A 85 8.084 7.103 -2.250 1.00 0.00 C ATOM 155 O THR A 85 8.483 6.640 -1.182 1.00 0.00 O ATOM 156 CB THR A 85 6.438 9.007 -2.352 1.00 0.00 C ATOM 157 OG1 THR A 85 6.229 10.396 -2.511 1.00 0.00 O ATOM 158 CG2 THR A 85 5.819 8.663 -0.998 1.00 0.00 C ATOM 159 H THR A 85 8.034 9.574 -4.329 1.00 0.00 H ATOM 160 HA THR A 85 8.413 9.084 -1.540 1.00 0.00 H ATOM 161 HB THR A 85 5.896 8.480 -3.137 1.00 0.00 H ATOM 162 HG1 THR A 85 6.538 10.653 -3.401 1.00 0.00 H ATOM 163 HG21 THR A 85 4.810 9.063 -0.953 1.00 0.00 H ATOM 164 HG22 THR A 85 6.407 9.112 -0.197 1.00 0.00 H ATOM 165 HG23 THR A 85 5.778 7.584 -0.859 1.00 0.00 H ATOM 166 N ILE A 86 7.865 6.308 -3.311 1.00 0.00 N ATOM 167 CA ILE A 86 8.022 4.838 -3.244 1.00 0.00 C ATOM 168 C ILE A 86 9.473 4.411 -2.969 1.00 0.00 C ATOM 169 O ILE A 86 9.699 3.401 -2.295 1.00 0.00 O ATOM 170 CB ILE A 86 7.416 4.182 -4.509 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.878 4.265 -4.383 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.852 2.715 -4.702 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.111 3.835 -5.630 1.00 0.00 C ATOM 174 H ILE A 86 7.532 6.723 -4.183 1.00 0.00 H ATOM 175 HA ILE A 86 7.458 4.475 -2.386 1.00 0.00 H ATOM 176 HB ILE A 86 7.739 4.745 -5.387 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.555 3.640 -3.550 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.583 5.293 -4.169 1.00 0.00 H ATOM 179 HG21 ILE A 86 8.931 2.652 -4.838 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.549 2.116 -3.843 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.402 2.301 -5.604 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.248 2.773 -5.833 1.00 0.00 H ATOM 183 HD12 ILE A 86 4.054 4.019 -5.460 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.445 4.427 -6.478 1.00 0.00 H ATOM 185 N LYS A 87 10.463 5.191 -3.417 1.00 0.00 N ATOM 186 CA LYS A 87 11.887 4.964 -3.167 1.00 0.00 C ATOM 187 C LYS A 87 12.361 5.429 -1.780 1.00 0.00 C ATOM 188 O LYS A 87 13.420 4.984 -1.346 1.00 0.00 O ATOM 189 CB LYS A 87 12.656 5.659 -4.302 1.00 0.00 C ATOM 190 CG LYS A 87 12.951 4.739 -5.503 1.00 0.00 C ATOM 191 CD LYS A 87 14.324 4.043 -5.448 1.00 0.00 C ATOM 192 CE LYS A 87 14.467 3.087 -4.260 1.00 0.00 C ATOM 193 NZ LYS A 87 15.827 2.511 -4.153 1.00 0.00 N ATOM 194 H LYS A 87 10.233 6.026 -3.939 1.00 0.00 H ATOM 195 HA LYS A 87 12.088 3.895 -3.198 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.083 6.519 -4.656 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.574 6.070 -3.905 1.00 0.00 H ATOM 198 HG2 LYS A 87 12.163 3.991 -5.603 1.00 0.00 H ATOM 199 HG3 LYS A 87 12.936 5.349 -6.407 1.00 0.00 H ATOM 200 HD2 LYS A 87 14.467 3.482 -6.373 1.00 0.00 H ATOM 201 HD3 LYS A 87 15.096 4.809 -5.394 1.00 0.00 H ATOM 202 HE2 LYS A 87 14.243 3.629 -3.336 1.00 0.00 H ATOM 203 HE3 LYS A 87 13.738 2.279 -4.365 1.00 0.00 H ATOM 204 HZ1 LYS A 87 15.833 1.863 -3.369 1.00 0.00 H ATOM 205 HZ2 LYS A 87 16.518 3.224 -3.942 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.103 1.998 -4.989 1.00 0.00 H ATOM 207 N SER A 88 11.593 6.269 -1.084 1.00 0.00 N ATOM 208 CA SER A 88 11.942 6.848 0.226 1.00 0.00 C ATOM 209 C SER A 88 11.205 6.196 1.414 1.00 0.00 C ATOM 210 O SER A 88 11.802 5.936 2.465 1.00 0.00 O ATOM 211 CB SER A 88 11.669 8.352 0.155 1.00 0.00 C ATOM 212 OG SER A 88 12.198 9.026 1.277 1.00 0.00 O ATOM 213 H SER A 88 10.787 6.647 -1.565 1.00 0.00 H ATOM 214 HA SER A 88 13.010 6.733 0.398 1.00 0.00 H ATOM 215 HB2 SER A 88 12.136 8.759 -0.744 1.00 0.00 H ATOM 216 HB3 SER A 88 10.594 8.520 0.097 1.00 0.00 H ATOM 217 HG SER A 88 12.017 9.984 1.137 1.00 0.00 H ATOM 218 N GLU A 89 9.922 5.865 1.253 1.00 0.00 N ATOM 219 CA GLU A 89 9.065 5.238 2.273 1.00 0.00 C ATOM 220 C GLU A 89 9.175 3.705 2.269 1.00 0.00 C ATOM 221 O GLU A 89 9.439 3.092 1.232 1.00 0.00 O ATOM 222 CB GLU A 89 7.615 5.707 2.073 1.00 0.00 C ATOM 223 CG GLU A 89 7.446 7.239 2.126 1.00 0.00 C ATOM 224 CD GLU A 89 7.913 7.873 3.443 1.00 0.00 C ATOM 225 OE1 GLU A 89 7.731 7.261 4.523 1.00 0.00 O ATOM 226 OE2 GLU A 89 8.438 9.014 3.422 1.00 0.00 O ATOM 227 H GLU A 89 9.476 6.089 0.368 1.00 0.00 H ATOM 228 HA GLU A 89 9.373 5.550 3.268 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.266 5.357 1.102 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.987 5.253 2.837 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.991 7.693 1.296 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.392 7.470 1.977 1.00 0.00 H ATOM 233 N ASP A 90 8.979 3.055 3.419 1.00 0.00 N ATOM 234 CA ASP A 90 9.161 1.595 3.538 1.00 0.00 C ATOM 235 C ASP A 90 7.913 0.827 3.114 1.00 0.00 C ATOM 236 O ASP A 90 8.017 -0.337 2.734 1.00 0.00 O ATOM 237 CB ASP A 90 9.499 1.202 4.986 1.00 0.00 C ATOM 238 CG ASP A 90 10.951 1.443 5.395 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.775 1.871 4.557 1.00 0.00 O ATOM 240 OD2 ASP A 90 11.319 1.134 6.557 1.00 0.00 O ATOM 241 H ASP A 90 8.619 3.570 4.228 1.00 0.00 H ATOM 242 HA ASP A 90 9.970 1.256 2.878 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.838 1.740 5.662 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.297 0.133 5.100 1.00 0.00 H ATOM 245 N VAL A 91 6.749 1.476 3.180 1.00 0.00 N ATOM 246 CA VAL A 91 5.441 0.910 2.863 1.00 0.00 C ATOM 247 C VAL A 91 4.612 1.977 2.148 1.00 0.00 C ATOM 248 O VAL A 91 4.424 3.075 2.680 1.00 0.00 O ATOM 249 CB VAL A 91 4.717 0.454 4.144 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.391 -0.209 3.777 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.503 -0.551 4.995 1.00 0.00 C ATOM 252 H VAL A 91 6.765 2.442 3.482 1.00 0.00 H ATOM 253 HA VAL A 91 5.565 0.046 2.210 1.00 0.00 H ATOM 254 HB VAL A 91 4.522 1.325 4.766 1.00 0.00 H ATOM 255 HG11 VAL A 91 3.586 -1.056 3.122 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.891 -0.550 4.680 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.744 0.502 3.269 1.00 0.00 H ATOM 258 HG21 VAL A 91 6.393 -0.073 5.404 1.00 0.00 H ATOM 259 HG22 VAL A 91 4.882 -0.886 5.826 1.00 0.00 H ATOM 260 HG23 VAL A 91 5.795 -1.405 4.389 1.00 0.00 H ATOM 261 N VAL A 92 4.093 1.657 0.961 1.00 0.00 N ATOM 262 CA VAL A 92 3.225 2.557 0.179 1.00 0.00 C ATOM 263 C VAL A 92 2.017 1.799 -0.365 1.00 0.00 C ATOM 264 O VAL A 92 2.144 0.668 -0.828 1.00 0.00 O ATOM 265 CB VAL A 92 3.990 3.276 -0.954 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.091 4.275 -1.697 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.187 4.067 -0.410 1.00 0.00 C ATOM 268 H VAL A 92 4.263 0.720 0.601 1.00 0.00 H ATOM 269 HA VAL A 92 2.849 3.327 0.846 1.00 0.00 H ATOM 270 HB VAL A 92 4.353 2.543 -1.674 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.296 3.752 -2.229 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.654 4.982 -0.990 1.00 0.00 H ATOM 273 HG13 VAL A 92 3.671 4.820 -2.439 1.00 0.00 H ATOM 274 HG21 VAL A 92 5.623 4.682 -1.194 1.00 0.00 H ATOM 275 HG22 VAL A 92 4.866 4.713 0.407 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.951 3.380 -0.045 1.00 0.00 H ATOM 277 N THR A 93 0.837 2.414 -0.332 1.00 0.00 N ATOM 278 CA THR A 93 -0.401 1.828 -0.866 1.00 0.00 C ATOM 279 C THR A 93 -1.211 2.844 -1.680 1.00 0.00 C ATOM 280 O THR A 93 -1.212 4.041 -1.382 1.00 0.00 O ATOM 281 CB THR A 93 -1.213 1.159 0.262 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.396 0.598 -0.255 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.603 2.121 1.390 1.00 0.00 C ATOM 284 H THR A 93 0.782 3.341 0.081 1.00 0.00 H ATOM 285 HA THR A 93 -0.126 1.036 -1.560 1.00 0.00 H ATOM 286 HB THR A 93 -0.619 0.343 0.688 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.146 -0.031 -0.956 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.215 2.933 0.998 1.00 0.00 H ATOM 289 HG22 THR A 93 -0.710 2.538 1.860 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.175 1.582 2.144 1.00 0.00 H ATOM 291 N PHE A 94 -1.884 2.360 -2.729 1.00 0.00 N ATOM 292 CA PHE A 94 -2.797 3.137 -3.575 1.00 0.00 C ATOM 293 C PHE A 94 -4.231 2.642 -3.362 1.00 0.00 C ATOM 294 O PHE A 94 -4.516 1.459 -3.582 1.00 0.00 O ATOM 295 CB PHE A 94 -2.407 3.017 -5.057 1.00 0.00 C ATOM 296 CG PHE A 94 -1.060 3.606 -5.430 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.950 4.972 -5.760 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.079 2.780 -5.498 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.290 5.508 -6.150 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.317 3.315 -5.893 1.00 0.00 C ATOM 301 CZ PHE A 94 1.420 4.678 -6.222 1.00 0.00 C ATOM 302 H PHE A 94 -1.866 1.359 -2.872 1.00 0.00 H ATOM 303 HA PHE A 94 -2.752 4.191 -3.299 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.421 1.963 -5.344 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.170 3.519 -5.653 1.00 0.00 H ATOM 306 HD1 PHE A 94 -1.818 5.614 -5.726 1.00 0.00 H ATOM 307 HD2 PHE A 94 0.004 1.730 -5.263 1.00 0.00 H ATOM 308 HE1 PHE A 94 0.376 6.553 -6.407 1.00 0.00 H ATOM 309 HE2 PHE A 94 2.187 2.675 -5.960 1.00 0.00 H ATOM 310 HZ PHE A 94 2.367 5.088 -6.543 1.00 0.00 H ATOM 311 N ILE A 95 -5.131 3.545 -2.963 1.00 0.00 N ATOM 312 CA ILE A 95 -6.533 3.245 -2.644 1.00 0.00 C ATOM 313 C ILE A 95 -7.515 4.230 -3.288 1.00 0.00 C ATOM 314 O ILE A 95 -7.177 5.351 -3.660 1.00 0.00 O ATOM 315 CB ILE A 95 -6.776 3.173 -1.115 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.270 4.414 -0.347 1.00 0.00 C ATOM 317 CG2 ILE A 95 -6.195 1.876 -0.524 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.925 4.586 1.036 1.00 0.00 C ATOM 319 H ILE A 95 -4.824 4.509 -2.835 1.00 0.00 H ATOM 320 HA ILE A 95 -6.775 2.269 -3.060 1.00 0.00 H ATOM 321 HB ILE A 95 -7.857 3.122 -0.979 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.187 4.346 -0.227 1.00 0.00 H ATOM 323 HG13 ILE A 95 -6.480 5.307 -0.933 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.113 1.844 -0.661 1.00 0.00 H ATOM 325 HG22 ILE A 95 -6.414 1.814 0.541 1.00 0.00 H ATOM 326 HG23 ILE A 95 -6.654 1.016 -1.001 1.00 0.00 H ATOM 327 HD11 ILE A 95 -8.001 4.736 0.932 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.738 3.721 1.671 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.512 5.459 1.535 1.00 0.00 H ATOM 330 N LYS A 96 -8.779 3.803 -3.367 1.00 0.00 N ATOM 331 CA LYS A 96 -9.947 4.659 -3.625 1.00 0.00 C ATOM 332 C LYS A 96 -10.328 5.379 -2.315 1.00 0.00 C ATOM 333 O LYS A 96 -11.224 4.916 -1.607 1.00 0.00 O ATOM 334 CB LYS A 96 -11.089 3.735 -4.099 1.00 0.00 C ATOM 335 CG LYS A 96 -10.947 3.114 -5.501 1.00 0.00 C ATOM 336 CD LYS A 96 -11.697 1.771 -5.571 1.00 0.00 C ATOM 337 CE LYS A 96 -11.698 1.140 -6.971 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.365 -0.186 -6.970 1.00 0.00 N ATOM 339 H LYS A 96 -8.961 2.862 -3.057 1.00 0.00 H ATOM 340 HA LYS A 96 -9.731 5.404 -4.391 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.143 2.927 -3.375 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.034 4.281 -4.068 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.385 3.802 -6.218 1.00 0.00 H ATOM 344 HG3 LYS A 96 -9.896 2.948 -5.742 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.219 1.085 -4.873 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.733 1.928 -5.261 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.229 1.810 -7.654 1.00 0.00 H ATOM 348 HE3 LYS A 96 -10.672 1.036 -7.332 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -11.858 -0.891 -6.439 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -12.461 -0.561 -7.911 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -13.303 -0.132 -6.578 1.00 0.00 H ATOM 352 N GLY A 97 -9.594 6.409 -1.898 1.00 0.00 N ATOM 353 CA GLY A 97 -10.014 7.346 -0.844 1.00 0.00 C ATOM 354 C GLY A 97 -8.856 7.806 0.059 1.00 0.00 C ATOM 355 O GLY A 97 -7.704 7.417 -0.133 1.00 0.00 O ATOM 356 H GLY A 97 -8.846 6.736 -2.503 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.424 8.234 -1.323 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.820 6.930 -0.248 1.00 0.00 H ATOM 359 N LEU A 98 -9.170 8.534 1.133 1.00 0.00 N ATOM 360 CA LEU A 98 -8.336 8.686 2.318 1.00 0.00 C ATOM 361 C LEU A 98 -8.250 7.372 3.117 1.00 0.00 C ATOM 362 O LEU A 98 -9.139 6.531 3.005 1.00 0.00 O ATOM 363 CB LEU A 98 -8.939 9.834 3.161 1.00 0.00 C ATOM 364 CG LEU A 98 -8.047 11.073 3.284 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.471 11.583 1.967 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.811 12.195 3.987 1.00 0.00 C ATOM 367 H LEU A 98 -10.083 8.948 1.209 1.00 0.00 H ATOM 368 HA LEU A 98 -7.328 8.932 1.993 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.892 10.142 2.738 1.00 0.00 H ATOM 370 HB3 LEU A 98 -9.150 9.472 4.168 1.00 0.00 H ATOM 371 HG LEU A 98 -7.212 10.789 3.901 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.706 10.892 1.613 1.00 0.00 H ATOM 373 HD12 LEU A 98 -6.987 12.542 2.134 1.00 0.00 H ATOM 374 HD13 LEU A 98 -8.259 11.690 1.222 1.00 0.00 H ATOM 375 HD21 LEU A 98 -9.654 12.516 3.373 1.00 0.00 H ATOM 376 HD22 LEU A 98 -8.145 13.040 4.166 1.00 0.00 H ATOM 377 HD23 LEU A 98 -9.182 11.845 4.950 1.00 0.00 H ATOM 378 N PRO A 99 -7.240 7.195 3.985 1.00 0.00 N ATOM 379 CA PRO A 99 -7.076 5.971 4.763 1.00 0.00 C ATOM 380 C PRO A 99 -8.032 5.923 5.968 1.00 0.00 C ATOM 381 O PRO A 99 -8.510 4.856 6.344 1.00 0.00 O ATOM 382 CB PRO A 99 -5.596 5.964 5.151 1.00 0.00 C ATOM 383 CG PRO A 99 -5.195 7.440 5.182 1.00 0.00 C ATOM 384 CD PRO A 99 -6.187 8.150 4.272 1.00 0.00 C ATOM 385 HA PRO A 99 -7.279 5.102 4.135 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.422 5.475 6.111 1.00 0.00 H ATOM 387 HB3 PRO A 99 -5.027 5.469 4.365 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.275 7.823 6.200 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.194 7.585 4.785 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.596 9.011 4.795 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.693 8.463 3.352 1.00 0.00 H ATOM 392 N GLU A 100 -8.380 7.084 6.533 1.00 0.00 N ATOM 393 CA GLU A 100 -9.400 7.231 7.585 1.00 0.00 C ATOM 394 C GLU A 100 -10.845 7.290 7.052 1.00 0.00 C ATOM 395 O GLU A 100 -11.793 6.948 7.765 1.00 0.00 O ATOM 396 CB GLU A 100 -9.096 8.452 8.464 1.00 0.00 C ATOM 397 CG GLU A 100 -8.992 9.747 7.657 1.00 0.00 C ATOM 398 CD GLU A 100 -8.772 10.956 8.571 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.699 11.285 9.349 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.677 11.574 8.547 1.00 0.00 O ATOM 401 H GLU A 100 -7.909 7.915 6.214 1.00 0.00 H ATOM 402 HA GLU A 100 -9.330 6.375 8.240 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.883 8.548 9.211 1.00 0.00 H ATOM 404 HB3 GLU A 100 -8.150 8.284 8.982 1.00 0.00 H ATOM 405 HG2 GLU A 100 -8.163 9.619 6.966 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.904 9.903 7.079 1.00 0.00 H ATOM 407 N ALA A 101 -11.019 7.716 5.798 1.00 0.00 N ATOM 408 CA ALA A 101 -12.313 7.859 5.135 1.00 0.00 C ATOM 409 C ALA A 101 -12.223 7.350 3.686 1.00 0.00 C ATOM 410 O ALA A 101 -12.286 8.148 2.738 1.00 0.00 O ATOM 411 CB ALA A 101 -12.763 9.323 5.246 1.00 0.00 C ATOM 412 H ALA A 101 -10.201 7.915 5.241 1.00 0.00 H ATOM 413 HA ALA A 101 -13.054 7.237 5.637 1.00 0.00 H ATOM 414 HB1 ALA A 101 -12.032 9.980 4.775 1.00 0.00 H ATOM 415 HB2 ALA A 101 -13.727 9.444 4.748 1.00 0.00 H ATOM 416 HB3 ALA A 101 -12.871 9.596 6.297 1.00 0.00 H ATOM 417 N PRO A 102 -12.016 6.032 3.488 1.00 0.00 N ATOM 418 CA PRO A 102 -11.928 5.479 2.155 1.00 0.00 C ATOM 419 C PRO A 102 -13.300 5.415 1.506 1.00 0.00 C ATOM 420 O PRO A 102 -14.329 5.232 2.158 1.00 0.00 O ATOM 421 CB PRO A 102 -11.286 4.108 2.288 1.00 0.00 C ATOM 422 CG PRO A 102 -11.645 3.673 3.705 1.00 0.00 C ATOM 423 CD PRO A 102 -11.772 4.989 4.478 1.00 0.00 C ATOM 424 HA PRO A 102 -11.277 6.107 1.554 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.664 3.422 1.523 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.206 4.227 2.222 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.600 3.157 3.686 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.877 3.029 4.135 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.590 4.925 5.193 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.835 5.190 4.996 1.00 0.00 H ATOM 431 N MET A 103 -13.296 5.504 0.186 1.00 0.00 N ATOM 432 CA MET A 103 -14.483 5.470 -0.657 1.00 0.00 C ATOM 433 C MET A 103 -14.808 4.031 -1.115 1.00 0.00 C ATOM 434 O MET A 103 -15.749 3.827 -1.882 1.00 0.00 O ATOM 435 CB MET A 103 -14.276 6.492 -1.794 1.00 0.00 C ATOM 436 CG MET A 103 -13.973 7.888 -1.219 1.00 0.00 C ATOM 437 SD MET A 103 -14.305 9.243 -2.367 1.00 0.00 S ATOM 438 CE MET A 103 -12.609 9.648 -2.830 1.00 0.00 C ATOM 439 H MET A 103 -12.404 5.581 -0.290 1.00 0.00 H ATOM 440 HA MET A 103 -15.343 5.808 -0.073 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.455 6.181 -2.439 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.170 6.565 -2.406 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.573 8.055 -0.327 1.00 0.00 H ATOM 444 HG3 MET A 103 -12.931 7.932 -0.904 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.601 10.183 -3.779 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.168 10.271 -2.056 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.036 8.727 -2.918 1.00 0.00 H ATOM 448 N CYS A 104 -14.053 3.029 -0.638 1.00 0.00 N ATOM 449 CA CYS A 104 -14.132 1.625 -1.047 1.00 0.00 C ATOM 450 C CYS A 104 -13.973 0.644 0.129 1.00 0.00 C ATOM 451 O CYS A 104 -13.073 0.802 0.961 1.00 0.00 O ATOM 452 CB CYS A 104 -12.982 1.412 -2.028 1.00 0.00 C ATOM 453 SG CYS A 104 -13.038 -0.211 -2.829 1.00 0.00 S ATOM 454 H CYS A 104 -13.299 3.265 -0.010 1.00 0.00 H ATOM 455 HA CYS A 104 -15.082 1.435 -1.548 1.00 0.00 H ATOM 456 HB2 CYS A 104 -12.997 2.211 -2.770 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.059 1.462 -1.461 1.00 0.00 H ATOM 458 HG CYS A 104 -14.132 -0.005 -3.588 1.00 0.00 H ATOM 459 N ALA A 105 -14.744 -0.441 0.117 1.00 0.00 N ATOM 460 CA ALA A 105 -14.695 -1.520 1.104 1.00 0.00 C ATOM 461 C ALA A 105 -13.326 -2.233 1.164 1.00 0.00 C ATOM 462 O ALA A 105 -12.779 -2.467 2.246 1.00 0.00 O ATOM 463 CB ALA A 105 -15.804 -2.497 0.713 1.00 0.00 C ATOM 464 H ALA A 105 -15.436 -0.520 -0.625 1.00 0.00 H ATOM 465 HA ALA A 105 -14.911 -1.113 2.094 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.828 -3.336 1.407 1.00 0.00 H ATOM 467 HB2 ALA A 105 -16.765 -1.983 0.734 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.621 -2.864 -0.299 1.00 0.00 H ATOM 469 N TYR A 106 -12.729 -2.526 0.004 1.00 0.00 N ATOM 470 CA TYR A 106 -11.408 -3.168 -0.096 1.00 0.00 C ATOM 471 C TYR A 106 -10.278 -2.250 0.382 1.00 0.00 C ATOM 472 O TYR A 106 -9.253 -2.722 0.872 1.00 0.00 O ATOM 473 CB TYR A 106 -11.167 -3.610 -1.544 1.00 0.00 C ATOM 474 CG TYR A 106 -12.255 -4.523 -2.058 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.224 -5.885 -1.727 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.328 -4.000 -2.800 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.281 -6.731 -2.106 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.392 -4.843 -3.184 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.380 -6.209 -2.822 1.00 0.00 C ATOM 480 OH TYR A 106 -15.426 -7.010 -3.160 1.00 0.00 O ATOM 481 H TYR A 106 -13.249 -2.364 -0.847 1.00 0.00 H ATOM 482 HA TYR A 106 -11.403 -4.056 0.539 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.092 -2.737 -2.187 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.214 -4.133 -1.610 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.398 -6.275 -1.155 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.339 -2.949 -3.054 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.253 -7.775 -1.831 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.241 -4.444 -3.720 1.00 0.00 H ATOM 489 HH TYR A 106 -15.357 -7.877 -2.719 1.00 0.00 H ATOM 490 N SER A 107 -10.481 -0.934 0.288 1.00 0.00 N ATOM 491 CA SER A 107 -9.554 0.046 0.863 1.00 0.00 C ATOM 492 C SER A 107 -9.534 -0.008 2.399 1.00 0.00 C ATOM 493 O SER A 107 -8.448 -0.120 2.969 1.00 0.00 O ATOM 494 CB SER A 107 -9.864 1.451 0.356 1.00 0.00 C ATOM 495 OG SER A 107 -9.019 2.336 1.031 1.00 0.00 O ATOM 496 H SER A 107 -11.366 -0.626 -0.097 1.00 0.00 H ATOM 497 HA SER A 107 -8.545 -0.198 0.530 1.00 0.00 H ATOM 498 HB2 SER A 107 -9.721 1.523 -0.721 1.00 0.00 H ATOM 499 HB3 SER A 107 -10.885 1.718 0.568 1.00 0.00 H ATOM 500 HG SER A 107 -9.239 3.250 0.824 1.00 0.00 H ATOM 501 N LYS A 108 -10.704 -0.059 3.072 1.00 0.00 N ATOM 502 CA LYS A 108 -10.783 -0.303 4.533 1.00 0.00 C ATOM 503 C LYS A 108 -9.926 -1.508 4.907 1.00 0.00 C ATOM 504 O LYS A 108 -9.080 -1.428 5.793 1.00 0.00 O ATOM 505 CB LYS A 108 -12.242 -0.501 4.994 1.00 0.00 C ATOM 506 CG LYS A 108 -12.468 -0.541 6.526 1.00 0.00 C ATOM 507 CD LYS A 108 -12.042 -1.796 7.327 1.00 0.00 C ATOM 508 CE LYS A 108 -12.795 -3.100 6.997 1.00 0.00 C ATOM 509 NZ LYS A 108 -13.770 -3.434 8.068 1.00 0.00 N ATOM 510 H LYS A 108 -11.567 0.038 2.548 1.00 0.00 H ATOM 511 HA LYS A 108 -10.388 0.559 5.060 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.831 0.332 4.603 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.630 -1.410 4.558 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.960 0.322 6.959 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.535 -0.403 6.696 1.00 0.00 H ATOM 516 HD2 LYS A 108 -10.978 -1.974 7.219 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.179 -1.564 8.385 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.314 -3.001 6.041 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.078 -3.935 6.892 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -14.175 -4.360 7.931 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.532 -2.762 8.113 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -13.333 -3.440 8.986 1.00 0.00 H ATOM 523 N ARG A 109 -10.115 -2.622 4.196 1.00 0.00 N ATOM 524 CA ARG A 109 -9.419 -3.873 4.448 1.00 0.00 C ATOM 525 C ARG A 109 -7.902 -3.790 4.232 1.00 0.00 C ATOM 526 O ARG A 109 -7.181 -4.340 5.054 1.00 0.00 O ATOM 527 CB ARG A 109 -10.117 -4.969 3.628 1.00 0.00 C ATOM 528 CG ARG A 109 -9.713 -6.388 4.032 1.00 0.00 C ATOM 529 CD ARG A 109 -9.900 -6.642 5.531 1.00 0.00 C ATOM 530 NE ARG A 109 -9.653 -8.070 5.795 1.00 0.00 N ATOM 531 CZ ARG A 109 -8.785 -8.632 6.615 1.00 0.00 C ATOM 532 NH1 ARG A 109 -8.140 -8.011 7.554 1.00 0.00 N ATOM 533 NH2 ARG A 109 -8.529 -9.894 6.477 1.00 0.00 N ATOM 534 H ARG A 109 -10.864 -2.638 3.521 1.00 0.00 H ATOM 535 HA ARG A 109 -9.547 -4.077 5.509 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.198 -4.883 3.768 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.911 -4.825 2.568 1.00 0.00 H ATOM 538 HG2 ARG A 109 -10.326 -7.093 3.468 1.00 0.00 H ATOM 539 HG3 ARG A 109 -8.668 -6.561 3.774 1.00 0.00 H ATOM 540 HD2 ARG A 109 -9.198 -6.007 6.070 1.00 0.00 H ATOM 541 HD3 ARG A 109 -10.910 -6.340 5.838 1.00 0.00 H ATOM 542 HE ARG A 109 -10.075 -8.732 5.152 1.00 0.00 H ATOM 543 HH11 ARG A 109 -8.353 -7.057 7.817 1.00 0.00 H ATOM 544 HH12 ARG A 109 -7.583 -8.585 8.176 1.00 0.00 H ATOM 545 HH21 ARG A 109 -8.998 -10.411 5.747 1.00 0.00 H ATOM 546 HH22 ARG A 109 -7.876 -10.348 7.106 1.00 0.00 H ATOM 547 N MET A 110 -7.408 -3.053 3.230 1.00 0.00 N ATOM 548 CA MET A 110 -5.967 -2.768 3.081 1.00 0.00 C ATOM 549 C MET A 110 -5.426 -2.025 4.312 1.00 0.00 C ATOM 550 O MET A 110 -4.422 -2.428 4.893 1.00 0.00 O ATOM 551 CB MET A 110 -5.703 -1.930 1.813 1.00 0.00 C ATOM 552 CG MET A 110 -4.226 -1.886 1.397 1.00 0.00 C ATOM 553 SD MET A 110 -3.491 -3.430 0.788 1.00 0.00 S ATOM 554 CE MET A 110 -4.170 -3.527 -0.892 1.00 0.00 C ATOM 555 H MET A 110 -8.056 -2.648 2.567 1.00 0.00 H ATOM 556 HA MET A 110 -5.431 -3.715 2.997 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.294 -2.315 0.981 1.00 0.00 H ATOM 558 HB3 MET A 110 -5.996 -0.898 2.011 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.120 -1.134 0.615 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.638 -1.545 2.250 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.758 -4.395 -1.410 1.00 0.00 H ATOM 562 HE2 MET A 110 -5.252 -3.624 -0.844 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.907 -2.626 -1.445 1.00 0.00 H ATOM 564 N ILE A 111 -6.121 -0.971 4.749 1.00 0.00 N ATOM 565 CA ILE A 111 -5.723 -0.165 5.911 1.00 0.00 C ATOM 566 C ILE A 111 -5.775 -0.980 7.212 1.00 0.00 C ATOM 567 O ILE A 111 -4.887 -0.837 8.042 1.00 0.00 O ATOM 568 CB ILE A 111 -6.573 1.127 5.952 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.288 2.042 4.732 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.389 1.914 7.260 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.853 2.585 4.598 1.00 0.00 C ATOM 572 H ILE A 111 -6.955 -0.697 4.241 1.00 0.00 H ATOM 573 HA ILE A 111 -4.679 0.119 5.790 1.00 0.00 H ATOM 574 HB ILE A 111 -7.624 0.833 5.907 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.527 1.504 3.816 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.970 2.891 4.779 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.930 2.858 7.206 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.794 1.344 8.096 1.00 0.00 H ATOM 579 HG23 ILE A 111 -5.333 2.111 7.438 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.132 1.776 4.493 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.784 3.210 3.708 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.590 3.190 5.465 1.00 0.00 H ATOM 583 N ASP A 112 -6.725 -1.902 7.376 1.00 0.00 N ATOM 584 CA ASP A 112 -6.799 -2.805 8.534 1.00 0.00 C ATOM 585 C ASP A 112 -5.646 -3.811 8.624 1.00 0.00 C ATOM 586 O ASP A 112 -5.253 -4.182 9.718 1.00 0.00 O ATOM 587 CB ASP A 112 -8.136 -3.534 8.497 1.00 0.00 C ATOM 588 CG ASP A 112 -8.298 -4.601 9.576 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.424 -4.243 10.771 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.328 -5.804 9.229 1.00 0.00 O ATOM 591 H ASP A 112 -7.469 -1.938 6.687 1.00 0.00 H ATOM 592 HA ASP A 112 -6.780 -2.211 9.445 1.00 0.00 H ATOM 593 HB2 ASP A 112 -8.887 -2.784 8.661 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.278 -3.968 7.512 1.00 0.00 H ATOM 595 N VAL A 113 -5.065 -4.233 7.508 1.00 0.00 N ATOM 596 CA VAL A 113 -3.820 -5.041 7.502 1.00 0.00 C ATOM 597 C VAL A 113 -2.659 -4.220 8.071 1.00 0.00 C ATOM 598 O VAL A 113 -1.874 -4.701 8.889 1.00 0.00 O ATOM 599 CB VAL A 113 -3.478 -5.565 6.087 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.129 -6.301 6.028 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.560 -6.530 5.591 1.00 0.00 C ATOM 602 H VAL A 113 -5.469 -3.887 6.653 1.00 0.00 H ATOM 603 HA VAL A 113 -3.954 -5.903 8.156 1.00 0.00 H ATOM 604 HB VAL A 113 -3.426 -4.729 5.393 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.064 -7.021 6.843 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.012 -6.817 5.069 1.00 0.00 H ATOM 607 HG13 VAL A 113 -1.314 -5.585 6.132 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.656 -7.374 6.273 1.00 0.00 H ATOM 609 HG22 VAL A 113 -5.513 -6.014 5.544 1.00 0.00 H ATOM 610 HG23 VAL A 113 -4.316 -6.883 4.591 1.00 0.00 H ATOM 611 N LEU A 114 -2.580 -2.953 7.663 1.00 0.00 N ATOM 612 CA LEU A 114 -1.493 -2.034 8.007 1.00 0.00 C ATOM 613 C LEU A 114 -1.634 -1.459 9.438 1.00 0.00 C ATOM 614 O LEU A 114 -0.639 -1.299 10.146 1.00 0.00 O ATOM 615 CB LEU A 114 -1.441 -0.938 6.918 1.00 0.00 C ATOM 616 CG LEU A 114 -1.274 -1.456 5.466 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.502 -0.336 4.450 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.110 -2.049 5.215 1.00 0.00 C ATOM 619 H LEU A 114 -3.288 -2.639 7.010 1.00 0.00 H ATOM 620 HA LEU A 114 -0.555 -2.594 7.991 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.365 -0.361 6.972 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.617 -0.263 7.144 1.00 0.00 H ATOM 623 HG LEU A 114 -1.997 -2.239 5.261 1.00 0.00 H ATOM 624 HD11 LEU A 114 -2.533 0.013 4.518 1.00 0.00 H ATOM 625 HD12 LEU A 114 -1.354 -0.720 3.440 1.00 0.00 H ATOM 626 HD13 LEU A 114 -0.807 0.484 4.635 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.205 -2.336 4.168 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.236 -2.943 5.824 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.873 -1.313 5.459 1.00 0.00 H ATOM 630 N GLU A 115 -2.859 -1.204 9.906 1.00 0.00 N ATOM 631 CA GLU A 115 -3.169 -0.781 11.278 1.00 0.00 C ATOM 632 C GLU A 115 -3.167 -1.955 12.268 1.00 0.00 C ATOM 633 O GLU A 115 -2.635 -1.813 13.376 1.00 0.00 O ATOM 634 CB GLU A 115 -4.535 -0.076 11.324 1.00 0.00 C ATOM 635 CG GLU A 115 -4.526 1.320 10.681 1.00 0.00 C ATOM 636 CD GLU A 115 -5.806 2.114 10.984 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.906 1.526 11.150 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.714 3.361 11.115 1.00 0.00 O ATOM 639 H GLU A 115 -3.640 -1.285 9.262 1.00 0.00 H ATOM 640 HA GLU A 115 -2.408 -0.079 11.621 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.288 -0.700 10.840 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.814 0.039 12.368 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.670 1.875 11.073 1.00 0.00 H ATOM 644 HG3 GLU A 115 -4.394 1.235 9.602 1.00 0.00 H ATOM 645 N ALA A 116 -3.681 -3.136 11.891 1.00 0.00 N ATOM 646 CA ALA A 116 -3.693 -4.278 12.812 1.00 0.00 C ATOM 647 C ALA A 116 -2.269 -4.761 13.157 1.00 0.00 C ATOM 648 O ALA A 116 -2.049 -5.287 14.249 1.00 0.00 O ATOM 649 CB ALA A 116 -4.564 -5.402 12.240 1.00 0.00 C ATOM 650 H ALA A 116 -4.117 -3.245 10.972 1.00 0.00 H ATOM 651 HA ALA A 116 -4.156 -3.955 13.746 1.00 0.00 H ATOM 652 HB1 ALA A 116 -4.102 -5.793 11.331 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.657 -6.209 12.967 1.00 0.00 H ATOM 654 HB3 ALA A 116 -5.566 -5.022 12.008 1.00 0.00 H ATOM 655 N LEU A 117 -1.280 -4.508 12.289 1.00 0.00 N ATOM 656 CA LEU A 117 0.144 -4.771 12.548 1.00 0.00 C ATOM 657 C LEU A 117 0.937 -3.544 13.040 1.00 0.00 C ATOM 658 O LEU A 117 2.101 -3.699 13.409 1.00 0.00 O ATOM 659 CB LEU A 117 0.773 -5.423 11.304 1.00 0.00 C ATOM 660 CG LEU A 117 0.199 -6.823 11.008 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.566 -7.270 9.595 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.747 -7.854 12.001 1.00 0.00 C ATOM 663 H LEU A 117 -1.537 -4.134 11.383 1.00 0.00 H ATOM 664 HA LEU A 117 0.220 -5.486 13.367 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.618 -4.767 10.448 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.848 -5.519 11.455 1.00 0.00 H ATOM 667 HG LEU A 117 -0.888 -6.807 11.078 1.00 0.00 H ATOM 668 HD11 LEU A 117 0.077 -8.218 9.376 1.00 0.00 H ATOM 669 HD12 LEU A 117 1.643 -7.388 9.505 1.00 0.00 H ATOM 670 HD13 LEU A 117 0.216 -6.522 8.879 1.00 0.00 H ATOM 671 HD21 LEU A 117 1.834 -7.904 11.941 1.00 0.00 H ATOM 672 HD22 LEU A 117 0.326 -8.832 11.778 1.00 0.00 H ATOM 673 HD23 LEU A 117 0.471 -7.591 13.022 1.00 0.00 H ATOM 674 N GLY A 118 0.324 -2.356 13.117 1.00 0.00 N ATOM 675 CA GLY A 118 0.927 -1.149 13.702 1.00 0.00 C ATOM 676 C GLY A 118 2.073 -0.543 12.879 1.00 0.00 C ATOM 677 O GLY A 118 3.087 -0.131 13.451 1.00 0.00 O ATOM 678 H GLY A 118 -0.638 -2.294 12.808 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.151 -0.389 13.799 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.305 -1.380 14.698 1.00 0.00 H ATOM 681 N LEU A 119 1.940 -0.527 11.548 1.00 0.00 N ATOM 682 CA LEU A 119 2.965 -0.084 10.607 1.00 0.00 C ATOM 683 C LEU A 119 2.862 1.424 10.331 1.00 0.00 C ATOM 684 O LEU A 119 1.787 2.030 10.319 1.00 0.00 O ATOM 685 CB LEU A 119 2.837 -0.857 9.272 1.00 0.00 C ATOM 686 CG LEU A 119 2.537 -2.370 9.328 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.571 -2.947 7.916 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.525 -3.177 10.152 1.00 0.00 C ATOM 689 H LEU A 119 1.060 -0.812 11.146 1.00 0.00 H ATOM 690 HA LEU A 119 3.959 -0.286 11.033 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.029 -0.400 8.699 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.760 -0.705 8.711 1.00 0.00 H ATOM 693 HG LEU A 119 1.544 -2.532 9.739 1.00 0.00 H ATOM 694 HD11 LEU A 119 3.575 -2.868 7.502 1.00 0.00 H ATOM 695 HD12 LEU A 119 1.884 -2.386 7.291 1.00 0.00 H ATOM 696 HD13 LEU A 119 2.263 -3.992 7.940 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.262 -4.230 10.112 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.487 -2.847 11.188 1.00 0.00 H ATOM 699 HD23 LEU A 119 4.532 -3.040 9.762 1.00 0.00 H ATOM 700 N GLU A 120 4.000 2.018 10.002 1.00 0.00 N ATOM 701 CA GLU A 120 4.132 3.341 9.404 1.00 0.00 C ATOM 702 C GLU A 120 4.170 3.220 7.870 1.00 0.00 C ATOM 703 O GLU A 120 4.985 2.471 7.328 1.00 0.00 O ATOM 704 CB GLU A 120 5.398 3.951 10.014 1.00 0.00 C ATOM 705 CG GLU A 120 5.633 5.428 9.720 1.00 0.00 C ATOM 706 CD GLU A 120 6.196 5.731 8.325 1.00 0.00 C ATOM 707 OE1 GLU A 120 7.144 5.030 7.892 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.726 6.705 7.685 1.00 0.00 O ATOM 709 H GLU A 120 4.845 1.485 10.088 1.00 0.00 H ATOM 710 HA GLU A 120 3.284 3.963 9.689 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.305 3.861 11.097 1.00 0.00 H ATOM 712 HB3 GLU A 120 6.273 3.371 9.734 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.705 5.972 9.894 1.00 0.00 H ATOM 714 HG3 GLU A 120 6.363 5.747 10.456 1.00 0.00 H ATOM 715 N TYR A 121 3.269 3.921 7.176 1.00 0.00 N ATOM 716 CA TYR A 121 3.119 3.863 5.713 1.00 0.00 C ATOM 717 C TYR A 121 2.613 5.186 5.121 1.00 0.00 C ATOM 718 O TYR A 121 2.059 6.038 5.830 1.00 0.00 O ATOM 719 CB TYR A 121 2.122 2.746 5.340 1.00 0.00 C ATOM 720 CG TYR A 121 0.733 2.899 5.937 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.501 2.375 7.222 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.306 3.567 5.252 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.752 2.526 7.841 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.560 3.725 5.870 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.785 3.203 7.161 1.00 0.00 C ATOM 726 OH TYR A 121 -2.986 3.407 7.760 1.00 0.00 O ATOM 727 H TYR A 121 2.579 4.465 7.679 1.00 0.00 H ATOM 728 HA TYR A 121 4.096 3.642 5.262 1.00 0.00 H ATOM 729 HB2 TYR A 121 2.036 2.682 4.255 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.527 1.796 5.685 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.306 1.873 7.738 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.162 3.973 4.259 1.00 0.00 H ATOM 733 HE1 TYR A 121 -0.901 2.143 8.838 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.354 4.249 5.361 1.00 0.00 H ATOM 735 HH TYR A 121 -3.055 2.953 8.604 1.00 0.00 H ATOM 736 N THR A 122 2.719 5.306 3.794 1.00 0.00 N ATOM 737 CA THR A 122 2.097 6.370 2.996 1.00 0.00 C ATOM 738 C THR A 122 0.950 5.804 2.162 1.00 0.00 C ATOM 739 O THR A 122 1.091 4.765 1.517 1.00 0.00 O ATOM 740 CB THR A 122 3.138 7.100 2.135 1.00 0.00 C ATOM 741 OG1 THR A 122 3.962 7.880 2.975 1.00 0.00 O ATOM 742 CG2 THR A 122 2.524 8.073 1.124 1.00 0.00 C ATOM 743 H THR A 122 3.164 4.544 3.290 1.00 0.00 H ATOM 744 HA THR A 122 1.675 7.112 3.668 1.00 0.00 H ATOM 745 HB THR A 122 3.749 6.370 1.601 1.00 0.00 H ATOM 746 HG1 THR A 122 4.299 7.309 3.699 1.00 0.00 H ATOM 747 HG21 THR A 122 1.867 8.779 1.630 1.00 0.00 H ATOM 748 HG22 THR A 122 1.962 7.531 0.364 1.00 0.00 H ATOM 749 HG23 THR A 122 3.311 8.629 0.615 1.00 0.00 H ATOM 750 N SER A 123 -0.192 6.490 2.170 1.00 0.00 N ATOM 751 CA SER A 123 -1.399 6.120 1.430 1.00 0.00 C ATOM 752 C SER A 123 -1.793 7.223 0.442 1.00 0.00 C ATOM 753 O SER A 123 -1.911 8.401 0.806 1.00 0.00 O ATOM 754 CB SER A 123 -2.503 5.776 2.432 1.00 0.00 C ATOM 755 OG SER A 123 -3.714 5.437 1.794 1.00 0.00 O ATOM 756 H SER A 123 -0.236 7.337 2.729 1.00 0.00 H ATOM 757 HA SER A 123 -1.207 5.214 0.855 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.176 4.912 3.011 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.647 6.600 3.129 1.00 0.00 H ATOM 760 HG SER A 123 -4.178 6.244 1.475 1.00 0.00 H ATOM 761 N PHE A 124 -1.978 6.838 -0.821 1.00 0.00 N ATOM 762 CA PHE A 124 -2.375 7.716 -1.922 1.00 0.00 C ATOM 763 C PHE A 124 -3.826 7.446 -2.343 1.00 0.00 C ATOM 764 O PHE A 124 -4.183 6.313 -2.674 1.00 0.00 O ATOM 765 CB PHE A 124 -1.433 7.513 -3.116 1.00 0.00 C ATOM 766 CG PHE A 124 -0.035 8.090 -2.979 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.205 9.440 -3.311 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.042 7.267 -2.597 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.511 9.960 -3.266 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.348 7.789 -2.552 1.00 0.00 C ATOM 771 CZ PHE A 124 2.585 9.132 -2.891 1.00 0.00 C ATOM 772 H PHE A 124 -1.859 5.852 -1.037 1.00 0.00 H ATOM 773 HA PHE A 124 -2.303 8.759 -1.613 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.361 6.448 -3.334 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.889 7.986 -3.982 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.614 10.074 -3.620 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.863 6.227 -2.359 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.692 10.991 -3.537 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.175 7.156 -2.268 1.00 0.00 H ATOM 780 HZ PHE A 124 3.594 9.526 -2.873 1.00 0.00 H ATOM 781 N ASP A 125 -4.635 8.505 -2.406 1.00 0.00 N ATOM 782 CA ASP A 125 -5.966 8.480 -3.019 1.00 0.00 C ATOM 783 C ASP A 125 -5.843 8.704 -4.538 1.00 0.00 C ATOM 784 O ASP A 125 -5.372 9.763 -4.968 1.00 0.00 O ATOM 785 CB ASP A 125 -6.853 9.563 -2.369 1.00 0.00 C ATOM 786 CG ASP A 125 -8.327 9.501 -2.799 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.676 8.633 -3.632 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.136 10.310 -2.276 1.00 0.00 O ATOM 789 H ASP A 125 -4.255 9.405 -2.151 1.00 0.00 H ATOM 790 HA ASP A 125 -6.428 7.512 -2.831 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.797 9.470 -1.285 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.449 10.540 -2.620 1.00 0.00 H ATOM 793 N VAL A 126 -6.317 7.751 -5.354 1.00 0.00 N ATOM 794 CA VAL A 126 -6.364 7.881 -6.831 1.00 0.00 C ATOM 795 C VAL A 126 -7.378 8.911 -7.313 1.00 0.00 C ATOM 796 O VAL A 126 -7.285 9.397 -8.441 1.00 0.00 O ATOM 797 CB VAL A 126 -6.608 6.534 -7.546 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.443 5.575 -7.293 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.891 5.814 -7.117 1.00 0.00 C ATOM 800 H VAL A 126 -6.697 6.916 -4.920 1.00 0.00 H ATOM 801 HA VAL A 126 -5.407 8.255 -7.177 1.00 0.00 H ATOM 802 HB VAL A 126 -6.673 6.725 -8.621 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.629 4.626 -7.793 1.00 0.00 H ATOM 804 HG12 VAL A 126 -4.529 6.003 -7.694 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.333 5.406 -6.221 1.00 0.00 H ATOM 806 HG21 VAL A 126 -7.844 5.557 -6.063 1.00 0.00 H ATOM 807 HG22 VAL A 126 -8.752 6.449 -7.297 1.00 0.00 H ATOM 808 HG23 VAL A 126 -8.006 4.901 -7.700 1.00 0.00 H ATOM 809 N LEU A 127 -8.340 9.259 -6.461 1.00 0.00 N ATOM 810 CA LEU A 127 -9.406 10.226 -6.738 1.00 0.00 C ATOM 811 C LEU A 127 -9.042 11.664 -6.340 1.00 0.00 C ATOM 812 O LEU A 127 -9.807 12.589 -6.626 1.00 0.00 O ATOM 813 CB LEU A 127 -10.703 9.736 -6.066 1.00 0.00 C ATOM 814 CG LEU A 127 -11.048 8.256 -6.368 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.415 7.845 -5.817 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.043 7.959 -7.875 1.00 0.00 C ATOM 817 H LEU A 127 -8.341 8.804 -5.548 1.00 0.00 H ATOM 818 HA LEU A 127 -9.581 10.256 -7.814 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.589 9.894 -4.993 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.526 10.363 -6.404 1.00 0.00 H ATOM 821 HG LEU A 127 -10.315 7.613 -5.882 1.00 0.00 H ATOM 822 HD11 LEU A 127 -13.173 8.575 -6.103 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.360 7.767 -4.736 1.00 0.00 H ATOM 824 HD13 LEU A 127 -12.699 6.865 -6.199 1.00 0.00 H ATOM 825 HD21 LEU A 127 -10.043 8.107 -8.287 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.746 8.618 -8.385 1.00 0.00 H ATOM 827 HD23 LEU A 127 -11.324 6.922 -8.053 1.00 0.00 H ATOM 828 N ALA A 128 -7.887 11.871 -5.695 1.00 0.00 N ATOM 829 CA ALA A 128 -7.462 13.188 -5.219 1.00 0.00 C ATOM 830 C ALA A 128 -6.579 13.973 -6.208 1.00 0.00 C ATOM 831 O ALA A 128 -6.443 15.189 -6.061 1.00 0.00 O ATOM 832 CB ALA A 128 -6.770 13.027 -3.863 1.00 0.00 C ATOM 833 H ALA A 128 -7.311 11.071 -5.471 1.00 0.00 H ATOM 834 HA ALA A 128 -8.359 13.777 -5.053 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.452 12.557 -3.153 1.00 0.00 H ATOM 836 HB2 ALA A 128 -5.871 12.422 -3.971 1.00 0.00 H ATOM 837 HB3 ALA A 128 -6.492 14.008 -3.475 1.00 0.00 H ATOM 838 N HIS A 129 -5.960 13.302 -7.187 1.00 0.00 N ATOM 839 CA HIS A 129 -5.073 13.915 -8.173 1.00 0.00 C ATOM 840 C HIS A 129 -4.906 12.975 -9.387 1.00 0.00 C ATOM 841 O HIS A 129 -4.439 11.846 -9.205 1.00 0.00 O ATOM 842 CB HIS A 129 -3.704 14.187 -7.523 1.00 0.00 C ATOM 843 CG HIS A 129 -3.031 15.448 -8.006 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.316 15.613 -9.168 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.014 16.654 -7.363 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.869 16.874 -9.222 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.273 17.559 -8.140 1.00 0.00 N ATOM 848 H HIS A 129 -6.170 12.326 -7.318 1.00 0.00 H ATOM 849 HA HIS A 129 -5.507 14.870 -8.465 1.00 0.00 H ATOM 850 HB2 HIS A 129 -3.833 14.259 -6.445 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.032 13.351 -7.697 1.00 0.00 H ATOM 852 HD1 HIS A 129 -2.272 14.984 -9.957 1.00 0.00 H ATOM 853 HD2 HIS A 129 -3.528 16.874 -6.440 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.289 17.277 -10.046 1.00 0.00 H ATOM 855 N PRO A 130 -5.207 13.414 -10.623 1.00 0.00 N ATOM 856 CA PRO A 130 -5.035 12.616 -11.843 1.00 0.00 C ATOM 857 C PRO A 130 -3.637 11.988 -11.996 1.00 0.00 C ATOM 858 O PRO A 130 -3.521 10.820 -12.364 1.00 0.00 O ATOM 859 CB PRO A 130 -5.360 13.571 -12.996 1.00 0.00 C ATOM 860 CG PRO A 130 -6.289 14.619 -12.380 1.00 0.00 C ATOM 861 CD PRO A 130 -5.935 14.639 -10.892 1.00 0.00 C ATOM 862 HA PRO A 130 -5.775 11.815 -11.834 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.453 14.054 -13.352 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.841 13.048 -13.821 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.145 15.599 -12.837 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.325 14.297 -12.498 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.314 15.491 -10.610 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.854 14.667 -10.308 1.00 0.00 H ATOM 869 N VAL A 131 -2.568 12.707 -11.624 1.00 0.00 N ATOM 870 CA VAL A 131 -1.189 12.170 -11.579 1.00 0.00 C ATOM 871 C VAL A 131 -1.055 10.877 -10.753 1.00 0.00 C ATOM 872 O VAL A 131 -0.288 9.999 -11.149 1.00 0.00 O ATOM 873 CB VAL A 131 -0.201 13.251 -11.088 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.166 12.722 -10.637 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.081 14.245 -12.219 1.00 0.00 C ATOM 876 H VAL A 131 -2.714 13.699 -11.475 1.00 0.00 H ATOM 877 HA VAL A 131 -0.900 11.907 -12.595 1.00 0.00 H ATOM 878 HB VAL A 131 -0.645 13.784 -10.248 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.062 12.077 -9.767 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.642 12.168 -11.449 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.794 13.560 -10.346 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.721 15.044 -11.850 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.582 13.745 -13.049 1.00 0.00 H ATOM 884 HG23 VAL A 131 -0.841 14.688 -12.583 1.00 0.00 H ATOM 885 N VAL A 132 -1.812 10.690 -9.663 1.00 0.00 N ATOM 886 CA VAL A 132 -1.747 9.447 -8.868 1.00 0.00 C ATOM 887 C VAL A 132 -2.234 8.241 -9.677 1.00 0.00 C ATOM 888 O VAL A 132 -1.542 7.227 -9.739 1.00 0.00 O ATOM 889 CB VAL A 132 -2.516 9.591 -7.535 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.518 8.297 -6.717 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.899 10.667 -6.635 1.00 0.00 C ATOM 892 H VAL A 132 -2.488 11.401 -9.392 1.00 0.00 H ATOM 893 HA VAL A 132 -0.706 9.235 -8.632 1.00 0.00 H ATOM 894 HB VAL A 132 -3.546 9.869 -7.743 1.00 0.00 H ATOM 895 HG11 VAL A 132 -2.944 7.479 -7.289 1.00 0.00 H ATOM 896 HG12 VAL A 132 -1.499 8.036 -6.431 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.125 8.437 -5.823 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.545 10.835 -5.775 1.00 0.00 H ATOM 899 HG22 VAL A 132 -0.916 10.353 -6.284 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.789 11.602 -7.177 1.00 0.00 H ATOM 901 N ARG A 133 -3.379 8.341 -10.363 1.00 0.00 N ATOM 902 CA ARG A 133 -3.895 7.237 -11.200 1.00 0.00 C ATOM 903 C ARG A 133 -3.182 7.119 -12.555 1.00 0.00 C ATOM 904 O ARG A 133 -3.181 6.044 -13.151 1.00 0.00 O ATOM 905 CB ARG A 133 -5.427 7.280 -11.262 1.00 0.00 C ATOM 906 CG ARG A 133 -5.988 8.252 -12.296 1.00 0.00 C ATOM 907 CD ARG A 133 -7.395 8.741 -11.954 1.00 0.00 C ATOM 908 NE ARG A 133 -8.418 7.685 -11.897 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.706 7.913 -11.706 1.00 0.00 C ATOM 910 NH1 ARG A 133 -10.187 9.118 -11.564 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.553 6.932 -11.643 1.00 0.00 N ATOM 912 H ARG A 133 -3.882 9.219 -10.332 1.00 0.00 H ATOM 913 HA ARG A 133 -3.653 6.306 -10.685 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.805 6.280 -11.471 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.785 7.590 -10.285 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.350 9.126 -12.298 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.980 7.795 -13.285 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.360 9.267 -10.998 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.680 9.454 -12.720 1.00 0.00 H ATOM 920 HE ARG A 133 -8.134 6.725 -12.075 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.574 9.917 -11.683 1.00 0.00 H ATOM 922 HH12 ARG A 133 -11.171 9.277 -11.402 1.00 0.00 H ATOM 923 HH21 ARG A 133 -10.241 5.972 -11.738 1.00 0.00 H ATOM 924 HH22 ARG A 133 -11.542 7.145 -11.593 1.00 0.00 H ATOM 925 N SER A 134 -2.515 8.182 -13.009 1.00 0.00 N ATOM 926 CA SER A 134 -1.522 8.119 -14.092 1.00 0.00 C ATOM 927 C SER A 134 -0.318 7.248 -13.696 1.00 0.00 C ATOM 928 O SER A 134 0.040 6.332 -14.435 1.00 0.00 O ATOM 929 CB SER A 134 -1.074 9.536 -14.467 1.00 0.00 C ATOM 930 OG SER A 134 -0.149 9.515 -15.535 1.00 0.00 O ATOM 931 H SER A 134 -2.655 9.066 -12.534 1.00 0.00 H ATOM 932 HA SER A 134 -1.993 7.669 -14.966 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.945 10.127 -14.754 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.598 10.006 -13.610 1.00 0.00 H ATOM 935 HG SER A 134 -0.605 9.096 -16.306 1.00 0.00 H ATOM 936 N TYR A 135 0.240 7.441 -12.491 1.00 0.00 N ATOM 937 CA TYR A 135 1.311 6.587 -11.958 1.00 0.00 C ATOM 938 C TYR A 135 0.863 5.118 -11.850 1.00 0.00 C ATOM 939 O TYR A 135 1.588 4.222 -12.279 1.00 0.00 O ATOM 940 CB TYR A 135 1.801 7.142 -10.607 1.00 0.00 C ATOM 941 CG TYR A 135 3.063 6.477 -10.081 1.00 0.00 C ATOM 942 CD1 TYR A 135 2.988 5.246 -9.399 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.319 7.080 -10.284 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.166 4.598 -8.975 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.494 6.428 -9.870 1.00 0.00 C ATOM 946 CZ TYR A 135 5.427 5.173 -9.238 1.00 0.00 C ATOM 947 OH TYR A 135 6.579 4.529 -8.904 1.00 0.00 O ATOM 948 H TYR A 135 -0.075 8.221 -11.925 1.00 0.00 H ATOM 949 HA TYR A 135 2.148 6.619 -12.656 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.997 8.209 -10.724 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.016 7.035 -9.861 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.027 4.782 -9.216 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.386 8.043 -10.764 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.101 3.648 -8.465 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.454 6.877 -10.040 1.00 0.00 H ATOM 956 HH TYR A 135 7.364 5.021 -9.196 1.00 0.00 H ATOM 957 N VAL A 136 -0.363 4.856 -11.376 1.00 0.00 N ATOM 958 CA VAL A 136 -0.914 3.487 -11.340 1.00 0.00 C ATOM 959 C VAL A 136 -1.029 2.880 -12.745 1.00 0.00 C ATOM 960 O VAL A 136 -0.618 1.739 -12.952 1.00 0.00 O ATOM 961 CB VAL A 136 -2.280 3.432 -10.626 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.912 2.034 -10.648 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.153 3.832 -9.149 1.00 0.00 C ATOM 964 H VAL A 136 -0.897 5.620 -10.977 1.00 0.00 H ATOM 965 HA VAL A 136 -0.211 2.879 -10.777 1.00 0.00 H ATOM 966 HB VAL A 136 -2.961 4.111 -11.138 1.00 0.00 H ATOM 967 HG11 VAL A 136 -3.131 1.732 -11.671 1.00 0.00 H ATOM 968 HG12 VAL A 136 -2.243 1.305 -10.189 1.00 0.00 H ATOM 969 HG13 VAL A 136 -3.860 2.052 -10.111 1.00 0.00 H ATOM 970 HG21 VAL A 136 -1.733 4.830 -9.054 1.00 0.00 H ATOM 971 HG22 VAL A 136 -3.135 3.824 -8.676 1.00 0.00 H ATOM 972 HG23 VAL A 136 -1.498 3.133 -8.628 1.00 0.00 H ATOM 973 N LYS A 137 -1.558 3.627 -13.724 1.00 0.00 N ATOM 974 CA LYS A 137 -1.752 3.140 -15.101 1.00 0.00 C ATOM 975 C LYS A 137 -0.427 2.816 -15.799 1.00 0.00 C ATOM 976 O LYS A 137 -0.330 1.774 -16.453 1.00 0.00 O ATOM 977 CB LYS A 137 -2.576 4.181 -15.886 1.00 0.00 C ATOM 978 CG LYS A 137 -2.733 3.950 -17.404 1.00 0.00 C ATOM 979 CD LYS A 137 -3.472 2.660 -17.790 1.00 0.00 C ATOM 980 CE LYS A 137 -3.774 2.659 -19.295 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.545 1.462 -19.710 1.00 0.00 N ATOM 982 H LYS A 137 -1.896 4.554 -13.490 1.00 0.00 H ATOM 983 HA LYS A 137 -2.330 2.219 -15.040 1.00 0.00 H ATOM 984 HB2 LYS A 137 -3.570 4.227 -15.442 1.00 0.00 H ATOM 985 HB3 LYS A 137 -2.110 5.159 -15.758 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.293 4.798 -17.804 1.00 0.00 H ATOM 987 HG3 LYS A 137 -1.753 3.952 -17.879 1.00 0.00 H ATOM 988 HD2 LYS A 137 -2.865 1.791 -17.535 1.00 0.00 H ATOM 989 HD3 LYS A 137 -4.410 2.615 -17.241 1.00 0.00 H ATOM 990 HE2 LYS A 137 -4.347 3.559 -19.535 1.00 0.00 H ATOM 991 HE3 LYS A 137 -2.835 2.705 -19.856 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -5.311 1.267 -19.069 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -3.945 0.641 -19.746 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -4.918 1.588 -20.647 1.00 0.00 H ATOM 995 N GLU A 138 0.566 3.700 -15.668 1.00 0.00 N ATOM 996 CA GLU A 138 1.788 3.709 -16.492 1.00 0.00 C ATOM 997 C GLU A 138 3.045 3.163 -15.790 1.00 0.00 C ATOM 998 O GLU A 138 4.029 2.840 -16.468 1.00 0.00 O ATOM 999 CB GLU A 138 2.035 5.128 -17.051 1.00 0.00 C ATOM 1000 CG GLU A 138 0.819 5.666 -17.822 1.00 0.00 C ATOM 1001 CD GLU A 138 1.105 6.838 -18.773 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.249 7.345 -18.884 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.155 7.212 -19.510 1.00 0.00 O ATOM 1004 H GLU A 138 0.369 4.532 -15.121 1.00 0.00 H ATOM 1005 HA GLU A 138 1.628 3.056 -17.352 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.286 5.811 -16.238 1.00 0.00 H ATOM 1007 HB3 GLU A 138 2.880 5.073 -17.734 1.00 0.00 H ATOM 1008 HG2 GLU A 138 0.410 4.851 -18.419 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.048 5.968 -17.113 1.00 0.00 H ATOM 1010 N VAL A 139 3.036 3.043 -14.456 1.00 0.00 N ATOM 1011 CA VAL A 139 4.177 2.573 -13.641 1.00 0.00 C ATOM 1012 C VAL A 139 3.795 1.374 -12.764 1.00 0.00 C ATOM 1013 O VAL A 139 4.465 0.337 -12.833 1.00 0.00 O ATOM 1014 CB VAL A 139 4.785 3.708 -12.785 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.180 3.302 -12.297 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.941 5.027 -13.556 1.00 0.00 C ATOM 1017 H VAL A 139 2.215 3.371 -13.957 1.00 0.00 H ATOM 1018 HA VAL A 139 4.962 2.227 -14.312 1.00 0.00 H ATOM 1019 HB VAL A 139 4.157 3.892 -11.916 1.00 0.00 H ATOM 1020 HG11 VAL A 139 6.603 4.097 -11.685 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.127 2.395 -11.699 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.834 3.132 -13.151 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.462 5.755 -12.938 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.505 4.857 -14.472 1.00 0.00 H ATOM 1025 HG23 VAL A 139 3.961 5.432 -13.808 1.00 0.00 H ATOM 1026 N SER A 140 2.696 1.454 -12.004 1.00 0.00 N ATOM 1027 CA SER A 140 2.162 0.344 -11.185 1.00 0.00 C ATOM 1028 C SER A 140 1.242 -0.576 -12.004 1.00 0.00 C ATOM 1029 O SER A 140 0.087 -0.832 -11.656 1.00 0.00 O ATOM 1030 CB SER A 140 1.507 0.828 -9.884 1.00 0.00 C ATOM 1031 OG SER A 140 2.224 1.906 -9.313 1.00 0.00 O ATOM 1032 H SER A 140 2.203 2.342 -11.967 1.00 0.00 H ATOM 1033 HA SER A 140 3.005 -0.271 -10.874 1.00 0.00 H ATOM 1034 HB2 SER A 140 0.480 1.133 -10.070 1.00 0.00 H ATOM 1035 HB3 SER A 140 1.485 0.001 -9.175 1.00 0.00 H ATOM 1036 HG SER A 140 3.181 1.705 -9.375 1.00 0.00 H ATOM 1037 N GLU A 141 1.774 -1.044 -13.137 1.00 0.00 N ATOM 1038 CA GLU A 141 1.076 -1.664 -14.277 1.00 0.00 C ATOM 1039 C GLU A 141 0.331 -2.982 -13.975 1.00 0.00 C ATOM 1040 O GLU A 141 -0.317 -3.535 -14.871 1.00 0.00 O ATOM 1041 CB GLU A 141 2.096 -1.889 -15.411 1.00 0.00 C ATOM 1042 CG GLU A 141 2.629 -0.587 -16.022 1.00 0.00 C ATOM 1043 CD GLU A 141 3.714 -0.880 -17.065 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.372 -1.109 -18.254 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.913 -0.895 -16.687 1.00 0.00 O ATOM 1046 H GLU A 141 2.751 -0.820 -13.275 1.00 0.00 H ATOM 1047 HA GLU A 141 0.320 -0.963 -14.633 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.933 -2.468 -15.017 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.632 -2.465 -16.212 1.00 0.00 H ATOM 1050 HG2 GLU A 141 1.804 -0.044 -16.489 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.048 0.039 -15.234 1.00 0.00 H ATOM 1052 N TRP A 142 0.385 -3.487 -12.738 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.489 -4.567 -12.273 1.00 0.00 C ATOM 1054 C TRP A 142 -1.973 -4.156 -12.413 1.00 0.00 C ATOM 1055 O TRP A 142 -2.319 -3.015 -12.086 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.149 -4.937 -10.821 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.918 -6.109 -10.293 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.014 -6.045 -9.504 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.691 -7.531 -10.549 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.529 -7.318 -9.332 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.770 -8.267 -9.975 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.285 -8.273 -11.248 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.899 -9.655 -10.118 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.182 -9.672 -11.375 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.912 -10.362 -10.825 1.00 0.00 C ATOM 1066 H TRP A 142 0.887 -2.952 -12.042 1.00 0.00 H ATOM 1067 HA TRP A 142 -0.292 -5.439 -12.896 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.915 -5.174 -10.755 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.340 -4.077 -10.181 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.440 -5.131 -9.105 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.409 -7.521 -8.860 1.00 0.00 H ATOM 1072 HE3 TRP A 142 1.120 -7.753 -11.696 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -2.751 -10.170 -9.695 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.944 -10.217 -11.912 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -0.997 -11.433 -10.954 1.00 0.00 H ATOM 1076 N PRO A 143 -2.868 -5.037 -12.897 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.251 -4.680 -13.227 1.00 0.00 C ATOM 1078 C PRO A 143 -5.133 -4.363 -12.010 1.00 0.00 C ATOM 1079 O PRO A 143 -6.006 -3.500 -12.108 1.00 0.00 O ATOM 1080 CB PRO A 143 -4.801 -5.883 -14.005 1.00 0.00 C ATOM 1081 CG PRO A 143 -3.953 -7.046 -13.492 1.00 0.00 C ATOM 1082 CD PRO A 143 -2.591 -6.393 -13.343 1.00 0.00 C ATOM 1083 HA PRO A 143 -4.252 -3.807 -13.881 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -5.865 -6.046 -13.827 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -4.616 -5.743 -15.072 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -4.296 -7.369 -12.508 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -3.924 -7.878 -14.190 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -1.991 -6.953 -12.633 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -2.092 -6.358 -14.309 1.00 0.00 H ATOM 1090 N THR A 144 -4.929 -5.041 -10.877 1.00 0.00 N ATOM 1091 CA THR A 144 -5.807 -4.939 -9.699 1.00 0.00 C ATOM 1092 C THR A 144 -5.585 -3.645 -8.903 1.00 0.00 C ATOM 1093 O THR A 144 -4.443 -3.249 -8.683 1.00 0.00 O ATOM 1094 CB THR A 144 -5.587 -6.129 -8.748 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.474 -7.372 -9.413 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.688 -6.276 -7.709 1.00 0.00 C ATOM 1097 H THR A 144 -4.200 -5.739 -10.865 1.00 0.00 H ATOM 1098 HA THR A 144 -6.843 -4.959 -10.040 1.00 0.00 H ATOM 1099 HB THR A 144 -4.651 -5.970 -8.211 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.016 -7.358 -10.233 1.00 0.00 H ATOM 1101 HG21 THR A 144 -7.666 -6.284 -8.191 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.626 -5.453 -6.998 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.545 -7.207 -7.164 1.00 0.00 H ATOM 1104 N ILE A 145 -6.662 -3.053 -8.374 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.671 -2.019 -7.321 1.00 0.00 C ATOM 1106 C ILE A 145 -7.579 -2.477 -6.155 1.00 0.00 C ATOM 1107 O ILE A 145 -8.589 -3.143 -6.409 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.094 -0.661 -7.952 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -5.869 0.110 -8.502 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.962 0.254 -7.064 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -4.948 0.752 -7.449 1.00 0.00 C ATOM 1112 H ILE A 145 -7.572 -3.364 -8.702 1.00 0.00 H ATOM 1113 HA ILE A 145 -5.665 -1.918 -6.920 1.00 0.00 H ATOM 1114 HB ILE A 145 -7.722 -0.892 -8.816 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -5.273 -0.567 -9.115 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -6.228 0.903 -9.160 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -7.447 0.526 -6.145 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -8.197 1.165 -7.616 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.900 -0.247 -6.825 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -5.474 1.541 -6.913 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -4.591 0.008 -6.742 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -4.083 1.192 -7.944 1.00 0.00 H ATOM 1123 N PRO A 146 -7.295 -2.122 -4.882 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.104 -1.407 -4.394 1.00 0.00 C ATOM 1125 C PRO A 146 -4.816 -2.252 -4.364 1.00 0.00 C ATOM 1126 O PRO A 146 -4.873 -3.478 -4.455 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.497 -0.916 -3.001 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.490 -1.962 -2.507 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.241 -2.326 -3.785 1.00 0.00 C ATOM 1130 HA PRO A 146 -5.908 -0.532 -5.011 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.642 -0.817 -2.330 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -7.009 0.037 -3.116 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.953 -2.831 -2.134 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.158 -1.561 -1.744 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.618 -3.351 -3.728 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.083 -1.644 -3.915 1.00 0.00 H ATOM 1137 N GLN A 147 -3.659 -1.589 -4.231 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.315 -2.198 -4.290 1.00 0.00 C ATOM 1139 C GLN A 147 -1.435 -1.861 -3.074 1.00 0.00 C ATOM 1140 O GLN A 147 -1.618 -0.819 -2.438 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.567 -1.740 -5.556 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.195 -2.239 -6.864 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.360 -1.899 -8.099 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.175 -1.608 -8.033 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -1.936 -1.962 -9.275 1.00 0.00 N ATOM 1146 H GLN A 147 -3.708 -0.586 -4.082 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.410 -3.285 -4.327 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.521 -0.650 -5.574 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.545 -2.118 -5.505 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.318 -3.321 -6.820 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.178 -1.786 -6.974 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -2.900 -2.275 -9.344 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -1.393 -1.746 -10.101 1.00 0.00 H ATOM 1154 N LEU A 148 -0.436 -2.710 -2.807 1.00 0.00 N ATOM 1155 CA LEU A 148 0.608 -2.535 -1.797 1.00 0.00 C ATOM 1156 C LEU A 148 2.027 -2.628 -2.403 1.00 0.00 C ATOM 1157 O LEU A 148 2.290 -3.456 -3.278 1.00 0.00 O ATOM 1158 CB LEU A 148 0.365 -3.593 -0.700 1.00 0.00 C ATOM 1159 CG LEU A 148 1.334 -3.559 0.495 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.369 -2.195 1.162 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.886 -4.533 1.580 1.00 0.00 C ATOM 1162 H LEU A 148 -0.394 -3.576 -3.330 1.00 0.00 H ATOM 1163 HA LEU A 148 0.501 -1.544 -1.353 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.650 -3.457 -0.323 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.418 -4.584 -1.154 1.00 0.00 H ATOM 1166 HG LEU A 148 2.338 -3.827 0.170 1.00 0.00 H ATOM 1167 HD11 LEU A 148 1.980 -2.260 2.059 1.00 0.00 H ATOM 1168 HD12 LEU A 148 0.356 -1.885 1.414 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.820 -1.471 0.496 1.00 0.00 H ATOM 1170 HD21 LEU A 148 1.570 -4.488 2.427 1.00 0.00 H ATOM 1171 HD22 LEU A 148 0.887 -5.546 1.188 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.117 -4.261 1.916 1.00 0.00 H ATOM 1173 N PHE A 149 2.940 -1.808 -1.881 1.00 0.00 N ATOM 1174 CA PHE A 149 4.388 -1.808 -2.110 1.00 0.00 C ATOM 1175 C PHE A 149 5.139 -1.819 -0.768 1.00 0.00 C ATOM 1176 O PHE A 149 4.736 -1.115 0.159 1.00 0.00 O ATOM 1177 CB PHE A 149 4.802 -0.551 -2.894 1.00 0.00 C ATOM 1178 CG PHE A 149 4.493 -0.563 -4.377 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.173 -0.387 -4.835 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.542 -0.715 -5.302 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.897 -0.404 -6.214 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.266 -0.730 -6.681 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.943 -0.591 -7.134 1.00 0.00 C ATOM 1184 H PHE A 149 2.615 -1.101 -1.230 1.00 0.00 H ATOM 1185 HA PHE A 149 4.663 -2.693 -2.677 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.328 0.321 -2.445 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.878 -0.416 -2.776 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.370 -0.234 -4.129 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.562 -0.821 -4.951 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.886 -0.268 -6.574 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.069 -0.849 -7.395 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.726 -0.616 -8.193 1.00 0.00 H ATOM 1193 N ILE A 150 6.246 -2.568 -0.672 1.00 0.00 N ATOM 1194 CA ILE A 150 7.169 -2.581 0.481 1.00 0.00 C ATOM 1195 C ILE A 150 8.630 -2.507 0.005 1.00 0.00 C ATOM 1196 O ILE A 150 9.036 -3.261 -0.884 1.00 0.00 O ATOM 1197 CB ILE A 150 6.879 -3.771 1.425 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.486 -3.524 2.066 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.977 -3.945 2.493 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.154 -4.246 3.366 1.00 0.00 C ATOM 1201 H ILE A 150 6.521 -3.107 -1.487 1.00 0.00 H ATOM 1202 HA ILE A 150 6.977 -1.696 1.076 1.00 0.00 H ATOM 1203 HB ILE A 150 6.851 -4.686 0.835 1.00 0.00 H ATOM 1204 HG12 ILE A 150 5.396 -2.471 2.300 1.00 0.00 H ATOM 1205 HG13 ILE A 150 4.708 -3.754 1.341 1.00 0.00 H ATOM 1206 HG21 ILE A 150 7.753 -4.815 3.111 1.00 0.00 H ATOM 1207 HG22 ILE A 150 8.943 -4.133 2.024 1.00 0.00 H ATOM 1208 HG23 ILE A 150 8.037 -3.053 3.119 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.811 -3.880 4.151 1.00 0.00 H ATOM 1210 HD12 ILE A 150 4.124 -4.013 3.633 1.00 0.00 H ATOM 1211 HD13 ILE A 150 5.269 -5.319 3.244 1.00 0.00 H ATOM 1212 N LYS A 151 9.424 -1.597 0.593 1.00 0.00 N ATOM 1213 CA LYS A 151 10.831 -1.285 0.238 1.00 0.00 C ATOM 1214 C LYS A 151 11.058 -1.176 -1.288 1.00 0.00 C ATOM 1215 O LYS A 151 11.954 -1.816 -1.852 1.00 0.00 O ATOM 1216 CB LYS A 151 11.801 -2.279 0.919 1.00 0.00 C ATOM 1217 CG LYS A 151 11.962 -2.117 2.437 1.00 0.00 C ATOM 1218 CD LYS A 151 12.813 -0.901 2.836 1.00 0.00 C ATOM 1219 CE LYS A 151 13.254 -1.076 4.294 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.909 0.137 4.837 1.00 0.00 N ATOM 1221 H LYS A 151 8.991 -1.050 1.334 1.00 0.00 H ATOM 1222 HA LYS A 151 11.041 -0.287 0.637 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.464 -3.297 0.710 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.796 -2.173 0.489 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.983 -2.063 2.916 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.470 -3.007 2.803 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.699 -0.836 2.202 1.00 0.00 H ATOM 1228 HD3 LYS A 151 12.223 0.009 2.720 1.00 0.00 H ATOM 1229 HE2 LYS A 151 12.369 -1.299 4.889 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.933 -1.931 4.364 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.801 0.341 4.392 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.059 0.039 5.836 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 13.297 0.945 4.720 1.00 0.00 H ATOM 1234 N ALA A 152 10.207 -0.392 -1.956 1.00 0.00 N ATOM 1235 CA ALA A 152 10.216 -0.123 -3.397 1.00 0.00 C ATOM 1236 C ALA A 152 9.996 -1.350 -4.314 1.00 0.00 C ATOM 1237 O ALA A 152 10.298 -1.304 -5.510 1.00 0.00 O ATOM 1238 CB ALA A 152 11.424 0.763 -3.745 1.00 0.00 C ATOM 1239 H ALA A 152 9.481 0.070 -1.418 1.00 0.00 H ATOM 1240 HA ALA A 152 9.336 0.495 -3.578 1.00 0.00 H ATOM 1241 HB1 ALA A 152 11.317 1.162 -4.752 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.487 1.597 -3.049 1.00 0.00 H ATOM 1243 HB3 ALA A 152 12.348 0.189 -3.681 1.00 0.00 H ATOM 1244 N GLU A 153 9.412 -2.430 -3.788 1.00 0.00 N ATOM 1245 CA GLU A 153 8.895 -3.563 -4.552 1.00 0.00 C ATOM 1246 C GLU A 153 7.369 -3.635 -4.487 1.00 0.00 C ATOM 1247 O GLU A 153 6.780 -3.430 -3.426 1.00 0.00 O ATOM 1248 CB GLU A 153 9.514 -4.863 -4.019 1.00 0.00 C ATOM 1249 CG GLU A 153 10.807 -5.167 -4.776 1.00 0.00 C ATOM 1250 CD GLU A 153 11.714 -6.206 -4.106 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.627 -6.455 -2.879 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.599 -6.741 -4.820 1.00 0.00 O ATOM 1253 H GLU A 153 9.233 -2.467 -2.792 1.00 0.00 H ATOM 1254 HA GLU A 153 9.164 -3.447 -5.600 1.00 0.00 H ATOM 1255 HB2 GLU A 153 9.708 -4.759 -2.954 1.00 0.00 H ATOM 1256 HB3 GLU A 153 8.818 -5.687 -4.157 1.00 0.00 H ATOM 1257 HG2 GLU A 153 10.543 -5.515 -5.777 1.00 0.00 H ATOM 1258 HG3 GLU A 153 11.358 -4.236 -4.891 1.00 0.00 H ATOM 1259 N PHE A 154 6.732 -3.977 -5.610 1.00 0.00 N ATOM 1260 CA PHE A 154 5.301 -4.302 -5.636 1.00 0.00 C ATOM 1261 C PHE A 154 5.052 -5.627 -4.900 1.00 0.00 C ATOM 1262 O PHE A 154 5.807 -6.590 -5.078 1.00 0.00 O ATOM 1263 CB PHE A 154 4.786 -4.342 -7.083 1.00 0.00 C ATOM 1264 CG PHE A 154 3.380 -4.901 -7.227 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.267 -4.220 -6.696 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.189 -6.136 -7.873 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.979 -4.774 -6.802 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.903 -6.690 -7.984 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.799 -6.010 -7.444 1.00 0.00 C ATOM 1270 H PHE A 154 7.285 -4.146 -6.443 1.00 0.00 H ATOM 1271 HA PHE A 154 4.754 -3.517 -5.109 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.805 -3.336 -7.499 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.468 -4.949 -7.679 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.388 -3.264 -6.211 1.00 0.00 H ATOM 1275 HD2 PHE A 154 4.037 -6.663 -8.284 1.00 0.00 H ATOM 1276 HE1 PHE A 154 0.130 -4.255 -6.386 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.764 -7.641 -8.483 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.188 -6.445 -7.522 1.00 0.00 H ATOM 1279 N VAL A 155 4.003 -5.673 -4.074 1.00 0.00 N ATOM 1280 CA VAL A 155 3.694 -6.783 -3.152 1.00 0.00 C ATOM 1281 C VAL A 155 2.478 -7.585 -3.619 1.00 0.00 C ATOM 1282 O VAL A 155 2.545 -8.813 -3.663 1.00 0.00 O ATOM 1283 CB VAL A 155 3.517 -6.216 -1.728 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.944 -7.175 -0.680 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.870 -5.727 -1.205 1.00 0.00 C ATOM 1286 H VAL A 155 3.439 -4.832 -3.991 1.00 0.00 H ATOM 1287 HA VAL A 155 4.529 -7.483 -3.125 1.00 0.00 H ATOM 1288 HB VAL A 155 2.839 -5.369 -1.769 1.00 0.00 H ATOM 1289 HG11 VAL A 155 2.857 -6.645 0.273 1.00 0.00 H ATOM 1290 HG12 VAL A 155 1.947 -7.498 -0.977 1.00 0.00 H ATOM 1291 HG13 VAL A 155 3.590 -8.046 -0.569 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.279 -4.965 -1.866 1.00 0.00 H ATOM 1293 HG22 VAL A 155 4.740 -5.295 -0.219 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.576 -6.557 -1.147 1.00 0.00 H ATOM 1295 N GLY A 156 1.391 -6.909 -3.999 1.00 0.00 N ATOM 1296 CA GLY A 156 0.156 -7.542 -4.465 1.00 0.00 C ATOM 1297 C GLY A 156 -1.069 -6.628 -4.357 1.00 0.00 C ATOM 1298 O GLY A 156 -0.975 -5.491 -3.881 1.00 0.00 O ATOM 1299 H GLY A 156 1.409 -5.899 -3.962 1.00 0.00 H ATOM 1300 HA2 GLY A 156 0.277 -7.854 -5.502 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.038 -8.437 -3.871 1.00 0.00 H ATOM 1302 N GLY A 157 -2.227 -7.138 -4.788 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.541 -6.566 -4.474 1.00 0.00 C ATOM 1304 C GLY A 157 -4.141 -7.100 -3.165 1.00 0.00 C ATOM 1305 O GLY A 157 -3.521 -7.888 -2.448 1.00 0.00 O ATOM 1306 H GLY A 157 -2.215 -8.049 -5.232 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.451 -5.484 -4.388 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.236 -6.771 -5.283 1.00 0.00 H ATOM 1309 N LEU A 158 -5.366 -6.670 -2.847 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.022 -6.917 -1.551 1.00 0.00 C ATOM 1311 C LEU A 158 -6.240 -8.414 -1.236 1.00 0.00 C ATOM 1312 O LEU A 158 -6.031 -8.861 -0.103 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.324 -6.093 -1.531 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.080 -5.976 -0.193 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.002 -7.162 0.086 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.160 -5.738 1.004 1.00 0.00 C ATOM 1317 H LEU A 158 -5.834 -6.060 -3.502 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.364 -6.515 -0.785 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.065 -5.077 -1.827 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.006 -6.475 -2.291 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.723 -5.104 -0.278 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.716 -6.889 0.862 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -8.437 -8.031 0.420 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -9.556 -7.425 -0.816 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -7.761 -5.520 1.881 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.509 -4.888 0.806 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -6.557 -6.620 1.210 1.00 0.00 H ATOM 1328 N ASP A 159 -6.583 -9.216 -2.245 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.687 -10.673 -2.115 1.00 0.00 C ATOM 1330 C ASP A 159 -5.351 -11.305 -1.695 1.00 0.00 C ATOM 1331 O ASP A 159 -5.313 -12.163 -0.819 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.156 -11.265 -3.448 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.662 -12.700 -3.317 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.635 -12.908 -2.552 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.129 -13.601 -4.010 1.00 0.00 O ATOM 1336 H ASP A 159 -6.782 -8.792 -3.145 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.428 -10.907 -1.354 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -7.962 -10.656 -3.850 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.328 -11.235 -4.151 1.00 0.00 H ATOM 1340 N ILE A 160 -4.244 -10.840 -2.278 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.905 -11.388 -2.036 1.00 0.00 C ATOM 1342 C ILE A 160 -2.368 -11.000 -0.658 1.00 0.00 C ATOM 1343 O ILE A 160 -1.894 -11.871 0.068 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.948 -10.986 -3.178 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.410 -11.538 -4.546 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.506 -11.426 -2.875 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.598 -13.060 -4.628 1.00 0.00 C ATOM 1348 H ILE A 160 -4.346 -10.080 -2.938 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.976 -12.474 -2.026 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.939 -9.898 -3.254 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.359 -11.072 -4.811 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.682 -11.245 -5.302 1.00 0.00 H ATOM 1353 HG21 ILE A 160 0.136 -11.238 -3.737 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.115 -10.856 -2.031 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.481 -12.486 -2.624 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -2.856 -13.331 -5.653 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -1.679 -13.572 -4.348 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -3.410 -13.375 -3.974 1.00 0.00 H ATOM 1359 N VAL A 161 -2.471 -9.732 -0.246 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.938 -9.293 1.065 1.00 0.00 C ATOM 1361 C VAL A 161 -2.618 -10.012 2.228 1.00 0.00 C ATOM 1362 O VAL A 161 -1.953 -10.389 3.190 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.005 -7.768 1.261 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.241 -7.039 0.151 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.427 -7.212 1.319 1.00 0.00 C ATOM 1366 H VAL A 161 -2.891 -9.056 -0.877 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.885 -9.569 1.127 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.529 -7.540 2.212 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.264 -5.967 0.338 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -0.209 -7.384 0.129 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.698 -7.221 -0.820 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.394 -6.130 1.421 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.947 -7.474 0.405 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -3.963 -7.607 2.179 1.00 0.00 H ATOM 1375 N THR A 162 -3.921 -10.276 2.111 1.00 0.00 N ATOM 1376 CA THR A 162 -4.688 -11.030 3.117 1.00 0.00 C ATOM 1377 C THR A 162 -4.365 -12.522 3.072 1.00 0.00 C ATOM 1378 O THR A 162 -4.176 -13.119 4.130 1.00 0.00 O ATOM 1379 CB THR A 162 -6.203 -10.811 2.978 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.667 -11.137 1.689 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.619 -9.372 3.273 1.00 0.00 C ATOM 1382 H THR A 162 -4.384 -9.961 1.269 1.00 0.00 H ATOM 1383 HA THR A 162 -4.395 -10.684 4.114 1.00 0.00 H ATOM 1384 HB THR A 162 -6.701 -11.470 3.685 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.565 -10.349 1.130 1.00 0.00 H ATOM 1386 HG21 THR A 162 -7.701 -9.276 3.165 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.128 -8.682 2.588 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.346 -9.118 4.298 1.00 0.00 H ATOM 1389 N LYS A 163 -4.189 -13.124 1.885 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.683 -14.504 1.732 1.00 0.00 C ATOM 1391 C LYS A 163 -2.295 -14.699 2.357 1.00 0.00 C ATOM 1392 O LYS A 163 -2.070 -15.680 3.068 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.637 -14.897 0.240 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.741 -15.867 -0.189 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.038 -15.252 -0.721 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.835 -14.518 0.358 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.203 -14.199 -0.108 1.00 0.00 N ATOM 1398 H LYS A 163 -4.409 -12.590 1.049 1.00 0.00 H ATOM 1399 HA LYS A 163 -4.346 -15.183 2.269 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.617 -14.023 -0.408 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.705 -15.429 0.067 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -4.337 -16.485 -0.989 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.962 -16.518 0.652 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.813 -14.578 -1.547 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.638 -16.069 -1.115 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.891 -15.147 1.252 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.314 -13.597 0.629 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.722 -13.729 0.627 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -8.720 -15.040 -0.343 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.204 -13.619 -0.945 1.00 0.00 H ATOM 1411 N MET A 164 -1.380 -13.757 2.134 1.00 0.00 N ATOM 1412 CA MET A 164 -0.041 -13.739 2.734 1.00 0.00 C ATOM 1413 C MET A 164 -0.068 -13.487 4.254 1.00 0.00 C ATOM 1414 O MET A 164 0.817 -13.969 4.954 1.00 0.00 O ATOM 1415 CB MET A 164 0.826 -12.663 2.065 1.00 0.00 C ATOM 1416 CG MET A 164 1.207 -12.927 0.608 1.00 0.00 C ATOM 1417 SD MET A 164 2.205 -11.607 -0.146 1.00 0.00 S ATOM 1418 CE MET A 164 3.640 -11.562 0.965 1.00 0.00 C ATOM 1419 H MET A 164 -1.617 -13.055 1.443 1.00 0.00 H ATOM 1420 HA MET A 164 0.441 -14.709 2.578 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.321 -11.699 2.129 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.756 -12.615 2.625 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.766 -13.858 0.557 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.301 -13.045 0.017 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.378 -10.858 0.581 1.00 0.00 H ATOM 1426 HE2 MET A 164 3.327 -11.232 1.954 1.00 0.00 H ATOM 1427 HE3 MET A 164 4.078 -12.559 1.038 1.00 0.00 H ATOM 1428 N LEU A 165 -1.051 -12.746 4.786 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.275 -12.585 6.231 1.00 0.00 C ATOM 1430 C LEU A 165 -1.773 -13.897 6.858 1.00 0.00 C ATOM 1431 O LEU A 165 -1.160 -14.417 7.790 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.273 -11.429 6.446 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.171 -10.697 7.793 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.232 -9.603 7.843 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.359 -11.596 9.012 1.00 0.00 C ATOM 1436 H LEU A 165 -1.661 -12.235 4.159 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.330 -12.329 6.709 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.103 -10.685 5.673 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.289 -11.797 6.316 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.193 -10.225 7.852 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -4.229 -10.045 7.869 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -3.145 -8.980 6.956 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.091 -8.985 8.729 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -1.500 -12.252 9.133 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -3.266 -12.189 8.893 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -2.449 -10.985 9.911 1.00 0.00 H ATOM 1447 N GLU A 166 -2.828 -14.475 6.280 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.399 -15.784 6.643 1.00 0.00 C ATOM 1449 C GLU A 166 -2.345 -16.898 6.690 1.00 0.00 C ATOM 1450 O GLU A 166 -2.387 -17.784 7.546 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.440 -16.171 5.580 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.757 -15.424 5.754 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.775 -15.783 4.664 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.883 -16.981 4.298 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.533 -14.900 4.199 1.00 0.00 O ATOM 1456 H GLU A 166 -3.268 -13.962 5.521 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.872 -15.729 7.626 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -4.049 -15.982 4.583 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.644 -17.238 5.659 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -6.134 -15.713 6.727 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.587 -14.349 5.761 1.00 0.00 H ATOM 1462 N SER A 167 -1.407 -16.838 5.750 1.00 0.00 N ATOM 1463 CA SER A 167 -0.299 -17.765 5.542 1.00 0.00 C ATOM 1464 C SER A 167 1.048 -17.305 6.135 1.00 0.00 C ATOM 1465 O SER A 167 2.092 -17.860 5.790 1.00 0.00 O ATOM 1466 CB SER A 167 -0.187 -18.039 4.055 1.00 0.00 C ATOM 1467 OG SER A 167 -1.449 -18.303 3.463 1.00 0.00 O ATOM 1468 H SER A 167 -1.593 -16.203 4.989 1.00 0.00 H ATOM 1469 HA SER A 167 -0.538 -18.717 5.988 1.00 0.00 H ATOM 1470 HB2 SER A 167 0.256 -17.166 3.603 1.00 0.00 H ATOM 1471 HB3 SER A 167 0.465 -18.883 3.909 1.00 0.00 H ATOM 1472 HG SER A 167 -1.792 -17.437 3.175 1.00 0.00 H ATOM 1473 N GLY A 168 1.055 -16.267 6.982 1.00 0.00 N ATOM 1474 CA GLY A 168 2.211 -15.761 7.745 1.00 0.00 C ATOM 1475 C GLY A 168 3.290 -14.999 6.959 1.00 0.00 C ATOM 1476 O GLY A 168 4.002 -14.170 7.526 1.00 0.00 O ATOM 1477 H GLY A 168 0.167 -15.815 7.161 1.00 0.00 H ATOM 1478 HA2 GLY A 168 1.844 -15.100 8.530 1.00 0.00 H ATOM 1479 HA3 GLY A 168 2.699 -16.608 8.228 1.00 0.00 H ATOM 1480 N ASP A 169 3.408 -15.212 5.649 1.00 0.00 N ATOM 1481 CA ASP A 169 4.492 -14.672 4.815 1.00 0.00 C ATOM 1482 C ASP A 169 4.552 -13.133 4.781 1.00 0.00 C ATOM 1483 O ASP A 169 5.641 -12.575 4.629 1.00 0.00 O ATOM 1484 CB ASP A 169 4.325 -15.198 3.376 1.00 0.00 C ATOM 1485 CG ASP A 169 5.663 -15.488 2.687 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.565 -16.057 3.346 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.849 -15.140 1.498 1.00 0.00 O ATOM 1488 H ASP A 169 2.772 -15.884 5.239 1.00 0.00 H ATOM 1489 HA ASP A 169 5.437 -15.022 5.244 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.721 -16.106 3.365 1.00 0.00 H ATOM 1491 HB3 ASP A 169 3.781 -14.438 2.817 1.00 0.00 H ATOM 1492 N LEU A 170 3.409 -12.453 4.953 1.00 0.00 N ATOM 1493 CA LEU A 170 3.306 -10.990 5.055 1.00 0.00 C ATOM 1494 C LEU A 170 3.978 -10.485 6.333 1.00 0.00 C ATOM 1495 O LEU A 170 4.837 -9.605 6.284 1.00 0.00 O ATOM 1496 CB LEU A 170 1.813 -10.599 4.999 1.00 0.00 C ATOM 1497 CG LEU A 170 1.420 -9.112 4.898 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.295 -8.457 6.272 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.359 -8.292 4.012 1.00 0.00 C ATOM 1500 H LEU A 170 2.561 -13.004 5.061 1.00 0.00 H ATOM 1501 HA LEU A 170 3.830 -10.547 4.206 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.397 -11.069 4.121 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.298 -11.039 5.852 1.00 0.00 H ATOM 1504 HG LEU A 170 0.429 -9.073 4.445 1.00 0.00 H ATOM 1505 HD11 LEU A 170 2.257 -8.430 6.782 1.00 0.00 H ATOM 1506 HD12 LEU A 170 0.571 -9.014 6.868 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.925 -7.440 6.156 1.00 0.00 H ATOM 1508 HD21 LEU A 170 1.946 -7.293 3.876 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.449 -8.770 3.036 1.00 0.00 H ATOM 1510 HD23 LEU A 170 3.343 -8.207 4.473 1.00 0.00 H ATOM 1511 N LYS A 171 3.644 -11.106 7.471 1.00 0.00 N ATOM 1512 CA LYS A 171 4.278 -10.844 8.767 1.00 0.00 C ATOM 1513 C LYS A 171 5.767 -11.195 8.735 1.00 0.00 C ATOM 1514 O LYS A 171 6.570 -10.463 9.315 1.00 0.00 O ATOM 1515 CB LYS A 171 3.533 -11.610 9.873 1.00 0.00 C ATOM 1516 CG LYS A 171 2.140 -11.021 10.142 1.00 0.00 C ATOM 1517 CD LYS A 171 1.345 -11.765 11.226 1.00 0.00 C ATOM 1518 CE LYS A 171 2.013 -11.710 12.608 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.094 -12.186 13.667 1.00 0.00 N ATOM 1520 H LYS A 171 2.987 -11.871 7.416 1.00 0.00 H ATOM 1521 HA LYS A 171 4.224 -9.777 8.982 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.444 -12.664 9.608 1.00 0.00 H ATOM 1523 HB3 LYS A 171 4.115 -11.539 10.784 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.247 -9.976 10.434 1.00 0.00 H ATOM 1525 HG3 LYS A 171 1.563 -11.057 9.219 1.00 0.00 H ATOM 1526 HD2 LYS A 171 0.357 -11.308 11.290 1.00 0.00 H ATOM 1527 HD3 LYS A 171 1.219 -12.807 10.929 1.00 0.00 H ATOM 1528 HE2 LYS A 171 2.912 -12.332 12.592 1.00 0.00 H ATOM 1529 HE3 LYS A 171 2.312 -10.681 12.827 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 0.359 -11.501 13.834 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.578 -12.361 14.546 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 0.623 -13.043 13.393 1.00 0.00 H ATOM 1533 N LYS A 172 6.164 -12.231 7.980 1.00 0.00 N ATOM 1534 CA LYS A 172 7.587 -12.544 7.783 1.00 0.00 C ATOM 1535 C LYS A 172 8.300 -11.472 6.952 1.00 0.00 C ATOM 1536 O LYS A 172 9.402 -11.075 7.321 1.00 0.00 O ATOM 1537 CB LYS A 172 7.759 -13.955 7.203 1.00 0.00 C ATOM 1538 CG LYS A 172 9.204 -14.435 7.411 1.00 0.00 C ATOM 1539 CD LYS A 172 9.492 -15.750 6.683 1.00 0.00 C ATOM 1540 CE LYS A 172 10.902 -16.301 6.946 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.992 -15.384 6.523 1.00 0.00 N ATOM 1542 H LYS A 172 5.454 -12.808 7.527 1.00 0.00 H ATOM 1543 HA LYS A 172 8.061 -12.532 8.766 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.080 -14.643 7.710 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.509 -13.950 6.145 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.903 -13.680 7.052 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.354 -14.584 8.477 1.00 0.00 H ATOM 1548 HD2 LYS A 172 8.771 -16.498 7.016 1.00 0.00 H ATOM 1549 HD3 LYS A 172 9.353 -15.602 5.613 1.00 0.00 H ATOM 1550 HE2 LYS A 172 10.998 -16.523 8.013 1.00 0.00 H ATOM 1551 HE3 LYS A 172 11.000 -17.247 6.404 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 12.004 -14.526 7.060 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 11.947 -15.161 5.528 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 12.897 -15.831 6.651 1.00 0.00 H ATOM 1555 N MET A 173 7.677 -10.929 5.899 1.00 0.00 N ATOM 1556 CA MET A 173 8.273 -9.865 5.090 1.00 0.00 C ATOM 1557 C MET A 173 8.684 -8.643 5.920 1.00 0.00 C ATOM 1558 O MET A 173 9.764 -8.102 5.703 1.00 0.00 O ATOM 1559 CB MET A 173 7.288 -9.426 4.003 1.00 0.00 C ATOM 1560 CG MET A 173 7.945 -9.302 2.628 1.00 0.00 C ATOM 1561 SD MET A 173 7.830 -7.663 1.869 1.00 0.00 S ATOM 1562 CE MET A 173 6.031 -7.544 1.750 1.00 0.00 C ATOM 1563 H MET A 173 6.785 -11.297 5.585 1.00 0.00 H ATOM 1564 HA MET A 173 9.170 -10.253 4.623 1.00 0.00 H ATOM 1565 HB2 MET A 173 6.440 -10.104 3.915 1.00 0.00 H ATOM 1566 HB3 MET A 173 6.897 -8.462 4.300 1.00 0.00 H ATOM 1567 HG2 MET A 173 8.999 -9.538 2.703 1.00 0.00 H ATOM 1568 HG3 MET A 173 7.482 -10.046 1.982 1.00 0.00 H ATOM 1569 HE1 MET A 173 5.672 -8.236 0.989 1.00 0.00 H ATOM 1570 HE2 MET A 173 5.588 -7.823 2.709 1.00 0.00 H ATOM 1571 HE3 MET A 173 5.761 -6.514 1.499 1.00 0.00 H ATOM 1572 N LEU A 174 7.859 -8.238 6.895 1.00 0.00 N ATOM 1573 CA LEU A 174 8.154 -7.105 7.780 1.00 0.00 C ATOM 1574 C LEU A 174 9.462 -7.316 8.544 1.00 0.00 C ATOM 1575 O LEU A 174 10.334 -6.448 8.508 1.00 0.00 O ATOM 1576 CB LEU A 174 7.020 -6.911 8.795 1.00 0.00 C ATOM 1577 CG LEU A 174 5.634 -6.647 8.194 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.625 -6.706 9.332 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.541 -5.290 7.497 1.00 0.00 C ATOM 1580 H LEU A 174 6.981 -8.728 7.008 1.00 0.00 H ATOM 1581 HA LEU A 174 8.264 -6.201 7.180 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.965 -7.807 9.413 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.278 -6.080 9.455 1.00 0.00 H ATOM 1584 HG LEU A 174 5.383 -7.424 7.478 1.00 0.00 H ATOM 1585 HD11 LEU A 174 4.669 -7.692 9.796 1.00 0.00 H ATOM 1586 HD12 LEU A 174 3.627 -6.520 8.943 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.875 -5.959 10.083 1.00 0.00 H ATOM 1588 HD21 LEU A 174 5.757 -4.491 8.205 1.00 0.00 H ATOM 1589 HD22 LEU A 174 4.535 -5.157 7.101 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.246 -5.245 6.667 1.00 0.00 H ATOM 1591 N ARG A 175 9.615 -8.486 9.183 1.00 0.00 N ATOM 1592 CA ARG A 175 10.809 -8.816 9.975 1.00 0.00 C ATOM 1593 C ARG A 175 12.057 -9.018 9.116 1.00 0.00 C ATOM 1594 O ARG A 175 13.164 -8.676 9.536 1.00 0.00 O ATOM 1595 CB ARG A 175 10.500 -9.980 10.939 1.00 0.00 C ATOM 1596 CG ARG A 175 10.858 -11.389 10.449 1.00 0.00 C ATOM 1597 CD ARG A 175 10.437 -12.500 11.421 1.00 0.00 C ATOM 1598 NE ARG A 175 11.140 -12.440 12.716 1.00 0.00 N ATOM 1599 CZ ARG A 175 11.125 -13.350 13.674 1.00 0.00 C ATOM 1600 NH1 ARG A 175 10.504 -14.491 13.591 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.756 -13.119 14.779 1.00 0.00 N ATOM 1602 H ARG A 175 8.833 -9.132 9.180 1.00 0.00 H ATOM 1603 HA ARG A 175 11.022 -7.942 10.586 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.042 -9.797 11.865 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.436 -9.960 11.161 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.359 -11.575 9.503 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.931 -11.445 10.282 1.00 0.00 H ATOM 1608 HD2 ARG A 175 9.359 -12.443 11.585 1.00 0.00 H ATOM 1609 HD3 ARG A 175 10.659 -13.453 10.941 1.00 0.00 H ATOM 1610 HE ARG A 175 11.703 -11.623 12.921 1.00 0.00 H ATOM 1611 HH11 ARG A 175 10.068 -14.781 12.723 1.00 0.00 H ATOM 1612 HH12 ARG A 175 10.579 -15.126 14.372 1.00 0.00 H ATOM 1613 HH21 ARG A 175 12.280 -12.251 14.875 1.00 0.00 H ATOM 1614 HH22 ARG A 175 11.751 -13.805 15.521 1.00 0.00 H ATOM 1615 N ASP A 176 11.878 -9.504 7.892 1.00 0.00 N ATOM 1616 CA ASP A 176 12.960 -9.646 6.912 1.00 0.00 C ATOM 1617 C ASP A 176 13.409 -8.300 6.318 1.00 0.00 C ATOM 1618 O ASP A 176 14.602 -8.106 6.074 1.00 0.00 O ATOM 1619 CB ASP A 176 12.557 -10.636 5.810 1.00 0.00 C ATOM 1620 CG ASP A 176 13.656 -11.672 5.569 1.00 0.00 C ATOM 1621 OD1 ASP A 176 13.848 -12.570 6.423 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.348 -11.578 4.526 1.00 0.00 O ATOM 1623 H ASP A 176 10.947 -9.836 7.659 1.00 0.00 H ATOM 1624 HA ASP A 176 13.824 -10.054 7.431 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.630 -11.146 6.065 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.375 -10.083 4.891 1.00 0.00 H ATOM 1627 N LYS A 177 12.487 -7.347 6.128 1.00 0.00 N ATOM 1628 CA LYS A 177 12.780 -5.992 5.616 1.00 0.00 C ATOM 1629 C LYS A 177 13.082 -4.955 6.704 1.00 0.00 C ATOM 1630 O LYS A 177 13.521 -3.853 6.373 1.00 0.00 O ATOM 1631 CB LYS A 177 11.669 -5.507 4.668 1.00 0.00 C ATOM 1632 CG LYS A 177 11.905 -5.880 3.187 1.00 0.00 C ATOM 1633 CD LYS A 177 12.415 -7.313 2.971 1.00 0.00 C ATOM 1634 CE LYS A 177 12.528 -7.704 1.496 1.00 0.00 C ATOM 1635 NZ LYS A 177 11.228 -8.022 0.872 1.00 0.00 N ATOM 1636 H LYS A 177 11.513 -7.608 6.274 1.00 0.00 H ATOM 1637 HA LYS A 177 13.684 -6.054 5.016 1.00 0.00 H ATOM 1638 HB2 LYS A 177 10.704 -5.892 4.993 1.00 0.00 H ATOM 1639 HB3 LYS A 177 11.614 -4.419 4.740 1.00 0.00 H ATOM 1640 HG2 LYS A 177 10.972 -5.735 2.641 1.00 0.00 H ATOM 1641 HG3 LYS A 177 12.654 -5.208 2.771 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.419 -7.394 3.380 1.00 0.00 H ATOM 1643 HD3 LYS A 177 11.792 -8.006 3.527 1.00 0.00 H ATOM 1644 HE2 LYS A 177 13.024 -6.901 0.946 1.00 0.00 H ATOM 1645 HE3 LYS A 177 13.161 -8.591 1.441 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 10.630 -7.203 0.795 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 10.781 -8.791 1.365 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 11.370 -8.356 -0.078 1.00 0.00 H ATOM 1649 N GLY A 178 12.875 -5.277 7.981 1.00 0.00 N ATOM 1650 CA GLY A 178 13.159 -4.370 9.101 1.00 0.00 C ATOM 1651 C GLY A 178 12.088 -3.302 9.375 1.00 0.00 C ATOM 1652 O GLY A 178 12.430 -2.178 9.754 1.00 0.00 O ATOM 1653 H GLY A 178 12.470 -6.184 8.180 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.290 -4.960 10.009 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.088 -3.853 8.878 1.00 0.00 H ATOM 1656 N ILE A 179 10.810 -3.592 9.111 1.00 0.00 N ATOM 1657 CA ILE A 179 9.702 -2.637 9.244 1.00 0.00 C ATOM 1658 C ILE A 179 9.150 -2.581 10.675 1.00 0.00 C ATOM 1659 O ILE A 179 9.137 -3.587 11.382 1.00 0.00 O ATOM 1660 CB ILE A 179 8.618 -2.982 8.213 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.237 -3.126 6.806 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.484 -1.938 8.174 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.218 -2.037 6.370 1.00 0.00 C ATOM 1664 H ILE A 179 10.574 -4.501 8.723 1.00 0.00 H ATOM 1665 HA ILE A 179 10.062 -1.645 8.982 1.00 0.00 H ATOM 1666 HB ILE A 179 8.177 -3.943 8.482 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.747 -4.076 6.705 1.00 0.00 H ATOM 1668 HG13 ILE A 179 8.417 -3.149 6.120 1.00 0.00 H ATOM 1669 HG21 ILE A 179 6.919 -1.952 9.107 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.883 -0.937 8.008 1.00 0.00 H ATOM 1671 HG23 ILE A 179 6.784 -2.173 7.372 1.00 0.00 H ATOM 1672 HD11 ILE A 179 10.277 -2.018 5.282 1.00 0.00 H ATOM 1673 HD12 ILE A 179 9.883 -1.076 6.747 1.00 0.00 H ATOM 1674 HD13 ILE A 179 11.211 -2.242 6.768 1.00 0.00 H ATOM 1675 N THR A 180 8.651 -1.413 11.087 1.00 0.00 N ATOM 1676 CA THR A 180 7.983 -1.224 12.391 1.00 0.00 C ATOM 1677 C THR A 180 6.690 -2.037 12.490 1.00 0.00 C ATOM 1678 O THR A 180 5.839 -1.917 11.615 1.00 0.00 O ATOM 1679 CB THR A 180 7.715 0.270 12.650 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.365 0.509 14.002 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.637 0.907 11.772 1.00 0.00 C ATOM 1682 H THR A 180 8.670 -0.646 10.428 1.00 0.00 H ATOM 1683 HA THR A 180 8.657 -1.583 13.164 1.00 0.00 H ATOM 1684 HB THR A 180 8.629 0.806 12.435 1.00 0.00 H ATOM 1685 HG1 THR A 180 8.074 0.121 14.561 1.00 0.00 H ATOM 1686 HG21 THR A 180 5.648 0.650 12.150 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.738 0.563 10.743 1.00 0.00 H ATOM 1688 HG23 THR A 180 6.750 1.988 11.781 1.00 0.00 H ATOM 1689 N CYS A 181 6.524 -2.862 13.529 1.00 0.00 N ATOM 1690 CA CYS A 181 5.290 -3.609 13.780 1.00 0.00 C ATOM 1691 C CYS A 181 5.147 -4.101 15.227 1.00 0.00 C ATOM 1692 O CYS A 181 6.101 -4.113 16.018 1.00 0.00 O ATOM 1693 CB CYS A 181 5.207 -4.806 12.820 1.00 0.00 C ATOM 1694 SG CYS A 181 6.555 -5.993 13.055 1.00 0.00 S ATOM 1695 H CYS A 181 7.272 -3.000 14.188 1.00 0.00 H ATOM 1696 HA CYS A 181 4.439 -2.955 13.582 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.254 -5.310 12.953 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.242 -4.449 11.803 1.00 0.00 H ATOM 1699 HG CYS A 181 6.094 -6.523 14.203 1.00 0.00 H ATOM 1700 N ARG A 182 3.944 -4.591 15.536 1.00 0.00 N ATOM 1701 CA ARG A 182 3.672 -5.467 16.675 1.00 0.00 C ATOM 1702 C ARG A 182 4.384 -6.814 16.537 1.00 0.00 C ATOM 1703 O ARG A 182 4.773 -7.223 15.442 1.00 0.00 O ATOM 1704 CB ARG A 182 2.165 -5.683 16.799 1.00 0.00 C ATOM 1705 CG ARG A 182 1.345 -4.381 16.774 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.139 -4.682 16.963 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.006 -3.638 16.382 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.360 -2.475 16.898 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.003 -2.087 18.090 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.086 -1.648 16.203 1.00 0.00 N ATOM 1711 H ARG A 182 3.189 -4.471 14.865 1.00 0.00 H ATOM 1712 HA ARG A 182 4.030 -4.991 17.583 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.881 -6.326 15.976 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.948 -6.231 17.710 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.684 -3.713 17.568 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.476 -3.876 15.821 1.00 0.00 H ATOM 1717 HD2 ARG A 182 -0.377 -5.630 16.475 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.308 -4.801 18.026 1.00 0.00 H ATOM 1719 HE ARG A 182 -1.450 -3.889 15.508 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -0.406 -2.662 18.672 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -1.360 -1.225 18.484 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -2.346 -1.847 15.242 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -2.345 -0.756 16.603 1.00 0.00 H ATOM 1724 N ASP A 183 4.520 -7.509 17.656 1.00 0.00 N ATOM 1725 CA ASP A 183 5.387 -8.659 17.856 1.00 0.00 C ATOM 1726 C ASP A 183 5.244 -9.831 16.873 1.00 0.00 C ATOM 1727 O ASP A 183 4.153 -10.295 16.524 1.00 0.00 O ATOM 1728 CB ASP A 183 5.188 -9.140 19.285 1.00 0.00 C ATOM 1729 CG ASP A 183 6.346 -10.026 19.760 1.00 0.00 C ATOM 1730 OD1 ASP A 183 7.511 -9.773 19.361 1.00 0.00 O ATOM 1731 OD2 ASP A 183 6.095 -11.014 20.492 1.00 0.00 O ATOM 1732 H ASP A 183 4.203 -7.075 18.502 1.00 0.00 H ATOM 1733 HA ASP A 183 6.403 -8.282 17.784 1.00 0.00 H ATOM 1734 HB2 ASP A 183 5.066 -8.262 19.920 1.00 0.00 H ATOM 1735 HB3 ASP A 183 4.260 -9.703 19.315 1.00 0.00 H ATOM 1736 N LEU A 184 6.410 -10.324 16.473 1.00 0.00 N ATOM 1737 CA LEU A 184 6.638 -11.378 15.475 1.00 0.00 C ATOM 1738 C LEU A 184 6.508 -12.791 16.052 1.00 0.00 C ATOM 1739 O LEU A 184 5.848 -13.626 15.392 1.00 0.00 O ATOM 1740 CB LEU A 184 8.007 -11.150 14.789 1.00 0.00 C ATOM 1741 CG LEU A 184 8.179 -9.915 13.883 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.125 -9.864 12.777 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.171 -8.580 14.626 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.055 -13.063 17.146 1.00 0.00 O ATOM 1745 H LEU A 184 7.207 -9.843 16.862 1.00 0.00 H ATOM 1746 HA LEU A 184 5.859 -11.308 14.716 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.790 -11.131 15.546 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.207 -12.023 14.163 1.00 0.00 H ATOM 1749 HG LEU A 184 9.157 -10.012 13.421 1.00 0.00 H ATOM 1750 HD11 LEU A 184 7.358 -9.055 12.086 1.00 0.00 H ATOM 1751 HD12 LEU A 184 6.138 -9.683 13.201 1.00 0.00 H ATOM 1752 HD13 LEU A 184 7.116 -10.806 12.227 1.00 0.00 H ATOM 1753 HD21 LEU A 184 7.160 -8.311 14.929 1.00 0.00 H ATOM 1754 HD22 LEU A 184 8.537 -7.802 13.959 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.828 -8.628 15.492 1.00 0.00 H TER 1756 LEU A 184