ATOM 1 N PHE A 155 -2.794 11.533 -0.546 1.00 0.00 N ATOM 2 CA PHE A 155 -2.942 11.882 0.893 1.00 0.00 C ATOM 3 C PHE A 155 -2.883 13.384 1.120 1.00 0.00 C ATOM 4 O PHE A 155 -3.131 13.866 2.226 1.00 0.00 O ATOM 5 CB PHE A 155 -1.832 11.185 1.675 1.00 0.00 C ATOM 6 CG PHE A 155 -2.304 10.536 2.945 1.00 0.00 C ATOM 7 CD1 PHE A 155 -3.146 9.435 2.904 1.00 0.00 C ATOM 8 CD2 PHE A 155 -1.904 11.024 4.178 1.00 0.00 C ATOM 9 CE1 PHE A 155 -3.580 8.834 4.070 1.00 0.00 C ATOM 10 CE2 PHE A 155 -2.336 10.427 5.348 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.175 9.331 5.293 1.00 0.00 C ATOM 12 H1 PHE A 155 -3.502 12.076 -1.078 1.00 0.00 H ATOM 13 H2 PHE A 155 -2.957 10.509 -0.641 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.829 11.788 -0.837 1.00 0.00 H ATOM 15 HA PHE A 155 -3.892 11.523 1.231 1.00 0.00 H ATOM 16 HB2 PHE A 155 -1.395 10.420 1.054 1.00 0.00 H ATOM 17 HB3 PHE A 155 -1.076 11.911 1.931 1.00 0.00 H ATOM 18 HD1 PHE A 155 -3.463 9.046 1.948 1.00 0.00 H ATOM 19 HD2 PHE A 155 -1.248 11.880 4.223 1.00 0.00 H ATOM 20 HE1 PHE A 155 -4.237 7.978 4.025 1.00 0.00 H ATOM 21 HE2 PHE A 155 -2.017 10.817 6.304 1.00 0.00 H ATOM 22 HZ PHE A 155 -3.513 8.862 6.207 1.00 0.00 H ATOM 23 N LEU A 156 -2.558 14.119 0.069 1.00 0.00 N ATOM 24 CA LEU A 156 -2.470 15.566 0.142 1.00 0.00 C ATOM 25 C LEU A 156 -1.316 16.006 1.039 1.00 0.00 C ATOM 26 O LEU A 156 -1.507 16.767 1.987 1.00 0.00 O ATOM 27 CB LEU A 156 -3.791 16.165 0.640 1.00 0.00 C ATOM 28 CG LEU A 156 -4.784 16.541 -0.460 1.00 0.00 C ATOM 29 CD1 LEU A 156 -6.200 16.579 0.091 1.00 0.00 C ATOM 30 CD2 LEU A 156 -4.414 17.882 -1.074 1.00 0.00 C ATOM 31 H LEU A 156 -2.372 13.675 -0.782 1.00 0.00 H ATOM 32 HA LEU A 156 -2.287 15.919 -0.855 1.00 0.00 H ATOM 33 HB2 LEU A 156 -4.265 15.449 1.294 1.00 0.00 H ATOM 34 HB3 LEU A 156 -3.568 17.054 1.210 1.00 0.00 H ATOM 35 HG LEU A 156 -4.748 15.793 -1.239 1.00 0.00 H ATOM 36 HD11 LEU A 156 -6.560 15.569 0.229 1.00 0.00 H ATOM 37 HD12 LEU A 156 -6.843 17.097 -0.606 1.00 0.00 H ATOM 38 HD13 LEU A 156 -6.205 17.095 1.038 1.00 0.00 H ATOM 39 HD21 LEU A 156 -3.793 17.721 -1.943 1.00 0.00 H ATOM 40 HD22 LEU A 156 -3.874 18.474 -0.349 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.313 18.405 -1.367 1.00 0.00 H ATOM 42 N GLN A 157 -0.114 15.524 0.731 1.00 0.00 N ATOM 43 CA GLN A 157 1.069 15.875 1.511 1.00 0.00 C ATOM 44 C GLN A 157 2.346 15.402 0.826 1.00 0.00 C ATOM 45 O GLN A 157 3.226 16.204 0.515 1.00 0.00 O ATOM 46 CB GLN A 157 0.977 15.278 2.919 1.00 0.00 C ATOM 47 CG GLN A 157 0.542 16.278 3.978 1.00 0.00 C ATOM 48 CD GLN A 157 1.252 16.072 5.302 1.00 0.00 C ATOM 49 OE1 GLN A 157 2.334 15.491 5.356 1.00 0.00 O ATOM 50 NE2 GLN A 157 0.641 16.551 6.381 1.00 0.00 N ATOM 51 H GLN A 157 -0.020 14.923 -0.037 1.00 0.00 H ATOM 52 HA GLN A 157 1.101 16.950 1.589 1.00 0.00 H ATOM 53 HB2 GLN A 157 0.266 14.466 2.908 1.00 0.00 H ATOM 54 HB3 GLN A 157 1.947 14.893 3.199 1.00 0.00 H ATOM 55 HG2 GLN A 157 0.756 17.276 3.624 1.00 0.00 H ATOM 56 HG3 GLN A 157 -0.522 16.176 4.136 1.00 0.00 H ATOM 57 HE21 GLN A 157 -0.220 17.002 6.264 1.00 0.00 H ATOM 58 HE22 GLN A 157 1.079 16.432 7.250 1.00 0.00 H ATOM 59 N SER A 158 2.446 14.098 0.596 1.00 0.00 N ATOM 60 CA SER A 158 3.622 13.525 -0.050 1.00 0.00 C ATOM 61 C SER A 158 3.617 13.821 -1.547 1.00 0.00 C ATOM 62 O SER A 158 3.615 12.906 -2.371 1.00 0.00 O ATOM 63 CB SER A 158 3.676 12.015 0.188 1.00 0.00 C ATOM 64 OG SER A 158 2.912 11.651 1.326 1.00 0.00 O ATOM 65 H SER A 158 1.715 13.508 0.867 1.00 0.00 H ATOM 66 HA SER A 158 4.496 13.982 0.392 1.00 0.00 H ATOM 67 HB2 SER A 158 3.274 11.501 -0.676 1.00 0.00 H ATOM 68 HB3 SER A 158 4.704 11.713 0.348 1.00 0.00 H ATOM 69 HG SER A 158 3.485 11.613 2.096 1.00 0.00 H ATOM 70 N ASP A 159 3.613 15.106 -1.894 1.00 0.00 N ATOM 71 CA ASP A 159 3.608 15.532 -3.294 1.00 0.00 C ATOM 72 C ASP A 159 2.231 15.354 -3.931 1.00 0.00 C ATOM 73 O ASP A 159 1.722 16.266 -4.580 1.00 0.00 O ATOM 74 CB ASP A 159 4.656 14.755 -4.097 1.00 0.00 C ATOM 75 CG ASP A 159 5.503 15.659 -4.971 1.00 0.00 C ATOM 76 OD1 ASP A 159 5.046 16.015 -6.078 1.00 0.00 O ATOM 77 OD2 ASP A 159 6.625 16.012 -4.550 1.00 0.00 O ATOM 78 H ASP A 159 3.614 15.788 -1.190 1.00 0.00 H ATOM 79 HA ASP A 159 3.861 16.581 -3.318 1.00 0.00 H ATOM 80 HB2 ASP A 159 5.310 14.233 -3.414 1.00 0.00 H ATOM 81 HB3 ASP A 159 4.158 14.037 -4.731 1.00 0.00 H ATOM 82 N VAL A 160 1.645 14.169 -3.751 1.00 0.00 N ATOM 83 CA VAL A 160 0.338 13.842 -4.307 1.00 0.00 C ATOM 84 C VAL A 160 0.486 13.399 -5.756 1.00 0.00 C ATOM 85 O VAL A 160 0.235 12.242 -6.092 1.00 0.00 O ATOM 86 CB VAL A 160 -0.638 15.029 -4.222 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.994 14.661 -4.805 1.00 0.00 C ATOM 88 CG2 VAL A 160 -0.777 15.500 -2.782 1.00 0.00 C ATOM 89 H VAL A 160 2.110 13.493 -3.240 1.00 0.00 H ATOM 90 HA VAL A 160 -0.070 13.022 -3.732 1.00 0.00 H ATOM 91 HB VAL A 160 -0.227 15.836 -4.802 1.00 0.00 H ATOM 92 HG11 VAL A 160 -2.144 13.596 -4.724 1.00 0.00 H ATOM 93 HG12 VAL A 160 -2.028 14.951 -5.846 1.00 0.00 H ATOM 94 HG13 VAL A 160 -2.771 15.177 -4.263 1.00 0.00 H ATOM 95 HG21 VAL A 160 -1.379 16.396 -2.753 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.202 15.711 -2.376 1.00 0.00 H ATOM 97 HG23 VAL A 160 -1.253 14.729 -2.195 1.00 0.00 H ATOM 98 N PHE A 161 0.925 14.321 -6.603 1.00 0.00 N ATOM 99 CA PHE A 161 1.146 14.030 -8.017 1.00 0.00 C ATOM 100 C PHE A 161 2.432 13.221 -8.199 1.00 0.00 C ATOM 101 O PHE A 161 3.257 13.530 -9.058 1.00 0.00 O ATOM 102 CB PHE A 161 1.224 15.336 -8.817 1.00 0.00 C ATOM 103 CG PHE A 161 -0.016 15.631 -9.612 1.00 0.00 C ATOM 104 CD1 PHE A 161 -0.606 14.648 -10.391 1.00 0.00 C ATOM 105 CD2 PHE A 161 -0.590 16.892 -9.581 1.00 0.00 C ATOM 106 CE1 PHE A 161 -1.747 14.918 -11.123 1.00 0.00 C ATOM 107 CE2 PHE A 161 -1.730 17.167 -10.312 1.00 0.00 C ATOM 108 CZ PHE A 161 -2.310 16.179 -11.084 1.00 0.00 C ATOM 109 H PHE A 161 1.128 15.218 -6.264 1.00 0.00 H ATOM 110 HA PHE A 161 0.309 13.446 -8.373 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.381 16.157 -8.135 1.00 0.00 H ATOM 112 HB3 PHE A 161 2.055 15.282 -9.504 1.00 0.00 H ATOM 113 HD1 PHE A 161 -0.167 13.663 -10.423 1.00 0.00 H ATOM 114 HD2 PHE A 161 -0.137 17.665 -8.978 1.00 0.00 H ATOM 115 HE1 PHE A 161 -2.197 14.144 -11.726 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.168 18.154 -10.279 1.00 0.00 H ATOM 117 HZ PHE A 161 -3.201 16.391 -11.655 1.00 0.00 H ATOM 118 N PHE A 162 2.604 12.194 -7.370 1.00 0.00 N ATOM 119 CA PHE A 162 3.792 11.355 -7.421 1.00 0.00 C ATOM 120 C PHE A 162 3.629 10.153 -6.503 1.00 0.00 C ATOM 121 O PHE A 162 3.763 9.008 -6.926 1.00 0.00 O ATOM 122 CB PHE A 162 5.002 12.168 -6.996 1.00 0.00 C ATOM 123 CG PHE A 162 6.282 11.747 -7.661 1.00 0.00 C ATOM 124 CD1 PHE A 162 6.503 12.015 -9.004 1.00 0.00 C ATOM 125 CD2 PHE A 162 7.265 11.086 -6.944 1.00 0.00 C ATOM 126 CE1 PHE A 162 7.680 11.630 -9.617 1.00 0.00 C ATOM 127 CE2 PHE A 162 8.444 10.699 -7.551 1.00 0.00 C ATOM 128 CZ PHE A 162 8.651 10.970 -8.890 1.00 0.00 C ATOM 129 H PHE A 162 1.921 12.004 -6.699 1.00 0.00 H ATOM 130 HA PHE A 162 3.925 11.015 -8.434 1.00 0.00 H ATOM 131 HB2 PHE A 162 4.821 13.204 -7.240 1.00 0.00 H ATOM 132 HB3 PHE A 162 5.126 12.067 -5.928 1.00 0.00 H ATOM 133 HD1 PHE A 162 5.743 12.531 -9.573 1.00 0.00 H ATOM 134 HD2 PHE A 162 7.104 10.872 -5.897 1.00 0.00 H ATOM 135 HE1 PHE A 162 7.839 11.844 -10.663 1.00 0.00 H ATOM 136 HE2 PHE A 162 9.202 10.183 -6.981 1.00 0.00 H ATOM 137 HZ PHE A 162 9.572 10.669 -9.367 1.00 0.00 H ATOM 138 N LEU A 163 3.298 10.430 -5.245 1.00 0.00 N ATOM 139 CA LEU A 163 3.064 9.383 -4.254 1.00 0.00 C ATOM 140 C LEU A 163 1.797 8.610 -4.603 1.00 0.00 C ATOM 141 O LEU A 163 1.385 7.696 -3.889 1.00 0.00 O ATOM 142 CB LEU A 163 2.889 10.016 -2.884 1.00 0.00 C ATOM 143 CG LEU A 163 2.872 9.038 -1.710 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.238 8.979 -1.044 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.801 9.430 -0.702 1.00 0.00 C ATOM 146 H LEU A 163 3.180 11.367 -4.983 1.00 0.00 H ATOM 147 HA LEU A 163 3.911 8.715 -4.244 1.00 0.00 H ATOM 148 HB2 LEU A 163 3.691 10.722 -2.732 1.00 0.00 H ATOM 149 HB3 LEU A 163 1.952 10.553 -2.894 1.00 0.00 H ATOM 150 HG LEU A 163 2.639 8.051 -2.079 1.00 0.00 H ATOM 151 HD11 LEU A 163 4.621 9.981 -0.915 1.00 0.00 H ATOM 152 HD12 LEU A 163 4.918 8.412 -1.664 1.00 0.00 H ATOM 153 HD13 LEU A 163 4.149 8.502 -0.079 1.00 0.00 H ATOM 154 HD21 LEU A 163 0.912 8.841 -0.874 1.00 0.00 H ATOM 155 HD22 LEU A 163 1.566 10.477 -0.815 1.00 0.00 H ATOM 156 HD23 LEU A 163 2.164 9.247 0.299 1.00 0.00 H ATOM 157 N PHE A 164 1.175 9.028 -5.692 1.00 0.00 N ATOM 158 CA PHE A 164 -0.068 8.452 -6.172 1.00 0.00 C ATOM 159 C PHE A 164 0.124 7.053 -6.761 1.00 0.00 C ATOM 160 O PHE A 164 -0.839 6.295 -6.883 1.00 0.00 O ATOM 161 CB PHE A 164 -0.642 9.388 -7.234 1.00 0.00 C ATOM 162 CG PHE A 164 -2.109 9.671 -7.065 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.994 8.648 -6.762 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.601 10.957 -7.212 1.00 0.00 C ATOM 165 CE1 PHE A 164 -4.343 8.905 -6.608 1.00 0.00 C ATOM 166 CE2 PHE A 164 -3.949 11.219 -7.059 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.821 10.192 -6.757 1.00 0.00 C ATOM 168 H PHE A 164 1.548 9.784 -6.175 1.00 0.00 H ATOM 169 HA PHE A 164 -0.757 8.396 -5.344 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.108 10.333 -7.190 1.00 0.00 H ATOM 171 HB3 PHE A 164 -0.495 8.947 -8.208 1.00 0.00 H ATOM 172 HD1 PHE A 164 -2.621 7.641 -6.644 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.920 11.761 -7.449 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.022 8.099 -6.371 1.00 0.00 H ATOM 175 HE2 PHE A 164 -4.320 12.226 -7.176 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.876 10.395 -6.637 1.00 0.00 H ATOM 177 N LEU A 165 1.356 6.701 -7.119 1.00 0.00 N ATOM 178 CA LEU A 165 1.617 5.373 -7.682 1.00 0.00 C ATOM 179 C LEU A 165 1.385 4.297 -6.631 1.00 0.00 C ATOM 180 O LEU A 165 0.905 3.206 -6.937 1.00 0.00 O ATOM 181 CB LEU A 165 3.047 5.233 -8.237 1.00 0.00 C ATOM 182 CG LEU A 165 3.975 6.435 -8.053 1.00 0.00 C ATOM 183 CD1 LEU A 165 4.534 6.461 -6.638 1.00 0.00 C ATOM 184 CD2 LEU A 165 5.105 6.389 -9.072 1.00 0.00 C ATOM 185 H LEU A 165 2.091 7.334 -6.995 1.00 0.00 H ATOM 186 HA LEU A 165 0.915 5.219 -8.489 1.00 0.00 H ATOM 187 HB2 LEU A 165 3.509 4.380 -7.755 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.975 5.025 -9.295 1.00 0.00 H ATOM 189 HG LEU A 165 3.417 7.343 -8.214 1.00 0.00 H ATOM 190 HD11 LEU A 165 5.004 5.514 -6.419 1.00 0.00 H ATOM 191 HD12 LEU A 165 3.732 6.635 -5.937 1.00 0.00 H ATOM 192 HD13 LEU A 165 5.263 7.253 -6.553 1.00 0.00 H ATOM 193 HD21 LEU A 165 4.810 6.927 -9.961 1.00 0.00 H ATOM 194 HD22 LEU A 165 5.319 5.362 -9.327 1.00 0.00 H ATOM 195 HD23 LEU A 165 5.989 6.846 -8.650 1.00 0.00 H ATOM 196 N LEU A 166 1.745 4.608 -5.392 1.00 0.00 N ATOM 197 CA LEU A 166 1.596 3.668 -4.296 1.00 0.00 C ATOM 198 C LEU A 166 1.658 4.396 -2.951 1.00 0.00 C ATOM 199 O LEU A 166 2.608 4.226 -2.186 1.00 0.00 O ATOM 200 CB LEU A 166 2.692 2.604 -4.385 1.00 0.00 C ATOM 201 CG LEU A 166 2.217 1.162 -4.194 1.00 0.00 C ATOM 202 CD1 LEU A 166 2.991 0.217 -5.102 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.363 0.743 -2.739 1.00 0.00 C ATOM 204 H LEU A 166 2.131 5.490 -5.213 1.00 0.00 H ATOM 205 HA LEU A 166 0.632 3.192 -4.392 1.00 0.00 H ATOM 206 HB2 LEU A 166 3.157 2.684 -5.360 1.00 0.00 H ATOM 207 HB3 LEU A 166 3.437 2.816 -3.633 1.00 0.00 H ATOM 208 HG LEU A 166 1.172 1.096 -4.459 1.00 0.00 H ATOM 209 HD11 LEU A 166 2.512 -0.751 -5.106 1.00 0.00 H ATOM 210 HD12 LEU A 166 4.003 0.117 -4.737 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.007 0.615 -6.106 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.315 0.253 -2.598 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.565 0.063 -2.477 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.312 1.618 -2.106 1.00 0.00 H ATOM 215 N PRO A 167 0.643 5.228 -2.654 1.00 0.00 N ATOM 216 CA PRO A 167 0.572 5.995 -1.411 1.00 0.00 C ATOM 217 C PRO A 167 1.058 5.208 -0.197 1.00 0.00 C ATOM 218 O PRO A 167 1.879 5.697 0.580 1.00 0.00 O ATOM 219 CB PRO A 167 -0.919 6.342 -1.271 1.00 0.00 C ATOM 220 CG PRO A 167 -1.591 5.887 -2.534 1.00 0.00 C ATOM 221 CD PRO A 167 -0.514 5.498 -3.511 1.00 0.00 C ATOM 222 HA PRO A 167 1.143 6.905 -1.483 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.325 5.828 -0.408 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.023 7.412 -1.138 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.221 5.037 -2.324 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.184 6.695 -2.938 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.804 4.612 -4.058 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.310 6.312 -4.191 1.00 0.00 H ATOM 229 N PRO A 168 0.554 3.980 -0.009 1.00 0.00 N ATOM 230 CA PRO A 168 0.931 3.134 1.115 1.00 0.00 C ATOM 231 C PRO A 168 2.115 2.227 0.794 1.00 0.00 C ATOM 232 O PRO A 168 1.979 1.006 0.755 1.00 0.00 O ATOM 233 CB PRO A 168 -0.334 2.316 1.315 1.00 0.00 C ATOM 234 CG PRO A 168 -0.836 2.089 -0.072 1.00 0.00 C ATOM 235 CD PRO A 168 -0.442 3.310 -0.871 1.00 0.00 C ATOM 236 HA PRO A 168 1.140 3.711 2.003 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.093 1.385 1.813 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.043 2.885 1.901 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.376 1.206 -0.489 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.911 1.982 -0.059 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.002 3.020 -1.815 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.298 3.943 -1.032 1.00 0.00 H ATOM 243 N ILE A 169 3.277 2.829 0.567 1.00 0.00 N ATOM 244 CA ILE A 169 4.477 2.070 0.252 1.00 0.00 C ATOM 245 C ILE A 169 5.076 1.454 1.512 1.00 0.00 C ATOM 246 O ILE A 169 5.587 0.341 1.487 1.00 0.00 O ATOM 247 CB ILE A 169 5.524 2.960 -0.458 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.380 2.123 -1.410 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.402 3.697 0.544 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.271 1.123 -0.705 1.00 0.00 C ATOM 251 H ILE A 169 3.329 3.807 0.614 1.00 0.00 H ATOM 252 HA ILE A 169 4.197 1.274 -0.424 1.00 0.00 H ATOM 253 HB ILE A 169 4.990 3.700 -1.027 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.732 1.574 -2.078 1.00 0.00 H ATOM 255 HG13 ILE A 169 7.011 2.780 -1.989 1.00 0.00 H ATOM 256 HG21 ILE A 169 7.170 3.032 0.907 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.798 4.036 1.373 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.861 4.548 0.063 1.00 0.00 H ATOM 259 HD11 ILE A 169 8.096 0.860 -1.349 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.699 0.237 -0.471 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.650 1.559 0.206 1.00 0.00 H ATOM 262 N ILE A 170 5.003 2.206 2.603 1.00 0.00 N ATOM 263 CA ILE A 170 5.528 1.776 3.900 1.00 0.00 C ATOM 264 C ILE A 170 4.582 0.803 4.598 1.00 0.00 C ATOM 265 O ILE A 170 5.002 -0.244 5.091 1.00 0.00 O ATOM 266 CB ILE A 170 5.771 2.976 4.838 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.334 4.171 4.061 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.710 2.579 5.965 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.565 3.841 3.249 1.00 0.00 C ATOM 270 H ILE A 170 4.581 3.078 2.532 1.00 0.00 H ATOM 271 HA ILE A 170 6.474 1.284 3.730 1.00 0.00 H ATOM 272 HB ILE A 170 4.824 3.256 5.274 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.581 4.538 3.384 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.596 4.952 4.760 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.729 2.793 5.677 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.607 1.523 6.164 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.461 3.139 6.854 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.684 4.574 2.465 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.455 2.860 2.812 1.00 0.00 H ATOM 280 HD13 ILE A 170 8.435 3.854 3.890 1.00 0.00 H ATOM 281 N LEU A 171 3.301 1.157 4.641 1.00 0.00 N ATOM 282 CA LEU A 171 2.301 0.312 5.282 1.00 0.00 C ATOM 283 C LEU A 171 2.213 -1.021 4.552 1.00 0.00 C ATOM 284 O LEU A 171 2.377 -2.084 5.148 1.00 0.00 O ATOM 285 CB LEU A 171 0.939 1.016 5.284 1.00 0.00 C ATOM 286 CG LEU A 171 -0.274 0.111 5.520 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.124 -0.659 6.823 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.554 0.934 5.527 1.00 0.00 C ATOM 289 H LEU A 171 3.024 2.004 4.234 1.00 0.00 H ATOM 290 HA LEU A 171 2.614 0.137 6.300 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.952 1.772 6.056 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.812 1.506 4.329 1.00 0.00 H ATOM 293 HG LEU A 171 -0.340 -0.606 4.715 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.703 -0.176 7.596 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.918 -0.678 7.112 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.477 -1.670 6.687 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.871 1.099 6.547 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.327 0.402 4.992 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.374 1.884 5.048 1.00 0.00 H ATOM 300 N ASP A 172 1.975 -0.948 3.252 1.00 0.00 N ATOM 301 CA ASP A 172 1.892 -2.140 2.421 1.00 0.00 C ATOM 302 C ASP A 172 3.282 -2.728 2.174 1.00 0.00 C ATOM 303 O ASP A 172 3.413 -3.778 1.543 1.00 0.00 O ATOM 304 CB ASP A 172 1.206 -1.826 1.091 1.00 0.00 C ATOM 305 CG ASP A 172 -0.169 -1.212 1.279 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.637 -1.144 2.435 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.778 -0.801 0.270 1.00 0.00 O ATOM 308 H ASP A 172 1.872 -0.070 2.840 1.00 0.00 H ATOM 309 HA ASP A 172 1.301 -2.869 2.956 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.818 -1.129 0.531 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.095 -2.743 0.525 1.00 0.00 H ATOM 312 N ALA A 173 4.320 -2.061 2.689 1.00 0.00 N ATOM 313 CA ALA A 173 5.682 -2.550 2.525 1.00 0.00 C ATOM 314 C ALA A 173 5.885 -3.765 3.414 1.00 0.00 C ATOM 315 O ALA A 173 6.034 -4.890 2.938 1.00 0.00 O ATOM 316 CB ALA A 173 6.696 -1.470 2.882 1.00 0.00 C ATOM 317 H ALA A 173 4.166 -1.237 3.192 1.00 0.00 H ATOM 318 HA ALA A 173 5.821 -2.820 1.491 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.190 -0.639 3.349 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.190 -1.129 1.982 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.430 -1.873 3.563 1.00 0.00 H ATOM 322 N GLY A 174 5.858 -3.517 4.715 1.00 0.00 N ATOM 323 CA GLY A 174 6.004 -4.576 5.690 1.00 0.00 C ATOM 324 C GLY A 174 4.931 -4.502 6.765 1.00 0.00 C ATOM 325 O GLY A 174 4.855 -5.368 7.636 1.00 0.00 O ATOM 326 H GLY A 174 5.717 -2.596 5.020 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.930 -5.534 5.184 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.979 -4.489 6.162 1.00 0.00 H ATOM 329 N TYR A 175 4.101 -3.456 6.704 1.00 0.00 N ATOM 330 CA TYR A 175 3.025 -3.251 7.673 1.00 0.00 C ATOM 331 C TYR A 175 3.581 -2.872 9.046 1.00 0.00 C ATOM 332 O TYR A 175 3.114 -1.919 9.670 1.00 0.00 O ATOM 333 CB TYR A 175 2.151 -4.504 7.778 1.00 0.00 C ATOM 334 CG TYR A 175 0.682 -4.211 8.000 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.275 -3.148 8.800 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.298 -4.996 7.407 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.065 -2.879 9.002 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.641 -4.734 7.604 1.00 0.00 C ATOM 339 CZ TYR A 175 -2.019 -3.674 8.401 1.00 0.00 C ATOM 340 OH TYR A 175 -3.355 -3.409 8.597 1.00 0.00 O ATOM 341 H TYR A 175 4.214 -2.800 5.989 1.00 0.00 H ATOM 342 HA TYR A 175 2.419 -2.429 7.310 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.237 -5.068 6.861 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.499 -5.109 8.601 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.024 -2.528 9.269 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.001 -5.826 6.785 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.361 -2.050 9.627 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.387 -5.357 7.135 1.00 0.00 H ATOM 349 HH TYR A 175 -3.495 -3.114 9.500 1.00 0.00 H ATOM 350 N PHE A 176 4.584 -3.612 9.511 1.00 0.00 N ATOM 351 CA PHE A 176 5.201 -3.337 10.802 1.00 0.00 C ATOM 352 C PHE A 176 6.414 -2.420 10.637 1.00 0.00 C ATOM 353 O PHE A 176 7.049 -2.031 11.617 1.00 0.00 O ATOM 354 CB PHE A 176 5.622 -4.643 11.478 1.00 0.00 C ATOM 355 CG PHE A 176 5.366 -4.663 12.958 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.076 -4.773 13.452 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.418 -4.575 13.856 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.839 -4.794 14.813 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.187 -4.594 15.218 1.00 0.00 C ATOM 360 CZ PHE A 176 4.897 -4.704 15.698 1.00 0.00 C ATOM 361 H PHE A 176 4.921 -4.356 8.974 1.00 0.00 H ATOM 362 HA PHE A 176 4.469 -2.839 11.421 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.068 -5.463 11.035 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.683 -4.798 11.319 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.249 -4.844 12.762 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.428 -4.488 13.483 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.829 -4.880 15.186 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.016 -4.523 15.908 1.00 0.00 H ATOM 369 HZ PHE A 176 4.715 -4.721 16.762 1.00 0.00 H ATOM 370 N LEU A 177 6.726 -2.071 9.387 1.00 0.00 N ATOM 371 CA LEU A 177 7.851 -1.192 9.090 1.00 0.00 C ATOM 372 C LEU A 177 7.705 0.154 9.800 1.00 0.00 C ATOM 373 O LEU A 177 8.674 0.681 10.343 1.00 0.00 O ATOM 374 CB LEU A 177 7.965 -0.978 7.579 1.00 0.00 C ATOM 375 CG LEU A 177 8.732 -2.063 6.814 1.00 0.00 C ATOM 376 CD1 LEU A 177 10.163 -1.622 6.549 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.714 -3.387 7.570 1.00 0.00 C ATOM 378 H LEU A 177 6.180 -2.407 8.648 1.00 0.00 H ATOM 379 HA LEU A 177 8.750 -1.677 9.439 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.967 -0.920 7.171 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.459 -0.033 7.409 1.00 0.00 H ATOM 382 HG LEU A 177 8.252 -2.220 5.863 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.486 -2.007 5.592 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.808 -2.004 7.327 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.211 -0.543 6.538 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.706 -3.602 7.894 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.362 -3.319 8.431 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.059 -4.177 6.920 1.00 0.00 H ATOM 389 N PRO A 178 6.485 0.733 9.794 1.00 0.00 N ATOM 390 CA PRO A 178 6.211 2.026 10.438 1.00 0.00 C ATOM 391 C PRO A 178 6.703 2.087 11.882 1.00 0.00 C ATOM 392 O PRO A 178 7.553 1.301 12.297 1.00 0.00 O ATOM 393 CB PRO A 178 4.683 2.120 10.390 1.00 0.00 C ATOM 394 CG PRO A 178 4.300 1.317 9.202 1.00 0.00 C ATOM 395 CD PRO A 178 5.276 0.177 9.152 1.00 0.00 C ATOM 396 HA PRO A 178 6.641 2.846 9.878 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.266 1.708 11.297 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.385 3.152 10.284 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.292 0.945 9.318 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.381 1.918 8.308 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.899 -0.666 9.710 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.478 -0.104 8.130 1.00 0.00 H ATOM 403 N LEU A 179 6.165 3.042 12.639 1.00 0.00 N ATOM 404 CA LEU A 179 6.542 3.242 14.041 1.00 0.00 C ATOM 405 C LEU A 179 7.852 4.023 14.150 1.00 0.00 C ATOM 406 O LEU A 179 8.309 4.343 15.248 1.00 0.00 O ATOM 407 CB LEU A 179 6.661 1.905 14.782 1.00 0.00 C ATOM 408 CG LEU A 179 5.517 0.920 14.536 1.00 0.00 C ATOM 409 CD1 LEU A 179 5.971 -0.505 14.814 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.313 1.276 15.396 1.00 0.00 C ATOM 411 H LEU A 179 5.499 3.641 12.241 1.00 0.00 H ATOM 412 HA LEU A 179 5.761 3.827 14.499 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.586 1.433 14.484 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.708 2.109 15.841 1.00 0.00 H ATOM 415 HG LEU A 179 5.217 0.977 13.500 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.512 -0.883 13.959 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.108 -1.127 14.999 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.615 -0.514 15.681 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.810 0.371 15.704 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.632 1.891 14.826 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.642 1.820 16.270 1.00 0.00 H ATOM 422 N ARG A 180 8.438 4.337 13.001 1.00 0.00 N ATOM 423 CA ARG A 180 9.678 5.093 12.932 1.00 0.00 C ATOM 424 C ARG A 180 9.721 5.836 11.610 1.00 0.00 C ATOM 425 O ARG A 180 10.778 6.004 11.001 1.00 0.00 O ATOM 426 CB ARG A 180 10.885 4.162 13.059 1.00 0.00 C ATOM 427 CG ARG A 180 11.215 3.794 14.496 1.00 0.00 C ATOM 428 CD ARG A 180 11.597 5.021 15.312 1.00 0.00 C ATOM 429 NE ARG A 180 10.685 5.237 16.432 1.00 0.00 N ATOM 430 CZ ARG A 180 10.563 6.395 17.077 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.293 7.444 16.717 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.708 6.507 18.084 1.00 0.00 N ATOM 433 H ARG A 180 8.014 4.063 12.164 1.00 0.00 H ATOM 434 HA ARG A 180 9.686 5.806 13.743 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.680 3.247 12.513 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.750 4.650 12.625 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.349 3.331 14.946 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.041 3.098 14.499 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.597 4.883 15.695 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.575 5.888 14.668 1.00 0.00 H ATOM 441 HE ARG A 180 10.134 4.480 16.721 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.940 7.369 15.958 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.198 8.312 17.207 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.155 5.719 18.359 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.616 7.376 18.570 1.00 0.00 H HETATM 446 N HSL A 181 8.488 6.278 11.171 1.00 0.00 N HETATM 447 CA HSL A 181 8.310 6.993 9.931 1.00 0.00 C HETATM 448 C HSL A 181 7.753 8.393 10.145 1.00 0.00 C HETATM 449 O HSL A 181 8.331 9.346 10.613 1.00 0.00 O HETATM 450 CB HSL A 181 7.297 6.340 9.005 1.00 0.00 C HETATM 451 CG HSL A 181 6.049 7.186 9.225 1.00 0.00 C HETATM 452 OD HSL A 181 6.479 8.426 9.725 1.00 0.00 O HETATM 453 H HSL A 181 7.689 6.064 11.774 1.00 0.00 H HETATM 454 HA HSL A 181 9.274 7.143 9.389 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.639 6.393 7.930 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.110 5.276 9.304 1.00 0.00 H HETATM 457 HG2 HSL A 181 5.539 7.413 8.252 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.328 6.737 9.950 1.00 0.00 H TER 459 HSL A 181