ATOM 50 N HIS A 139 -0.504 -10.484 -0.522 1.00 0.00 N ATOM 51 CA HIS A 139 -0.068 -9.092 -0.872 1.00 0.00 C ATOM 52 C HIS A 139 1.347 -8.865 -0.333 1.00 0.00 C ATOM 53 O HIS A 139 2.031 -9.793 0.055 1.00 0.00 O ATOM 54 CB HIS A 139 -1.033 -8.073 -0.243 1.00 0.00 C ATOM 55 CG HIS A 139 -1.882 -7.387 -1.295 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.551 -7.344 -2.672 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.066 -6.707 -1.176 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.543 -6.659 -3.273 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.472 -6.258 -2.402 1.00 0.00 N ATOM 60 H HIS A 139 -0.701 -11.125 -1.233 1.00 0.00 H ATOM 61 HA HIS A 139 -0.063 -8.976 -1.945 1.00 0.00 H ATOM 62 HB2 HIS A 139 -1.684 -8.587 0.447 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.469 -7.327 0.299 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.616 -6.531 -0.263 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.583 -6.461 -4.334 1.00 0.00 H ATOM 66 HE2 HIS A 139 -4.283 -5.746 -2.603 1.00 0.00 H ATOM 67 N ASN A 140 1.782 -7.634 -0.303 1.00 0.00 N ATOM 68 CA ASN A 140 3.144 -7.320 0.209 1.00 0.00 C ATOM 69 C ASN A 140 3.184 -5.848 0.613 1.00 0.00 C ATOM 70 O ASN A 140 2.599 -5.007 -0.044 1.00 0.00 O ATOM 71 CB ASN A 140 4.182 -7.585 -0.885 1.00 0.00 C ATOM 72 CG ASN A 140 5.470 -8.113 -0.253 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.398 -7.364 -0.019 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.570 -9.382 0.035 1.00 0.00 N ATOM 75 H ASN A 140 1.207 -6.908 -0.617 1.00 0.00 H ATOM 76 HA ASN A 140 3.358 -7.937 1.070 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.793 -8.317 -1.579 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.392 -6.666 -1.413 1.00 0.00 H ATOM 79 HD21 ASN A 140 4.823 -9.987 -0.154 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.391 -9.730 0.440 1.00 0.00 H ATOM 81 N PHE A 141 3.860 -5.530 1.684 1.00 0.00 N ATOM 82 CA PHE A 141 3.928 -4.109 2.126 1.00 0.00 C ATOM 83 C PHE A 141 5.362 -3.762 2.525 1.00 0.00 C ATOM 84 O PHE A 141 5.814 -4.095 3.604 1.00 0.00 O ATOM 85 CB PHE A 141 2.996 -3.905 3.321 1.00 0.00 C ATOM 86 CG PHE A 141 1.584 -4.283 2.931 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.897 -3.526 1.973 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.964 -5.389 3.526 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.411 -3.876 1.612 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.343 -5.736 3.165 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.031 -4.981 2.207 1.00 0.00 C ATOM 92 H PHE A 141 4.320 -6.226 2.199 1.00 0.00 H ATOM 93 HA PHE A 141 3.615 -3.468 1.313 1.00 0.00 H ATOM 94 HB2 PHE A 141 3.322 -4.527 4.142 1.00 0.00 H ATOM 95 HB3 PHE A 141 3.018 -2.869 3.623 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.374 -2.675 1.513 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.494 -5.974 4.263 1.00 0.00 H ATOM 98 HE1 PHE A 141 -0.941 -3.292 0.875 1.00 0.00 H ATOM 99 HE2 PHE A 141 -0.822 -6.590 3.624 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.038 -5.250 1.930 1.00 0.00 H ATOM 101 N ALA A 142 6.077 -3.092 1.657 1.00 0.00 N ATOM 102 CA ALA A 142 7.483 -2.710 1.970 1.00 0.00 C ATOM 103 C ALA A 142 7.604 -1.186 1.955 1.00 0.00 C ATOM 104 O ALA A 142 7.485 -0.557 0.920 1.00 0.00 O ATOM 105 CB ALA A 142 8.422 -3.308 0.920 1.00 0.00 C ATOM 106 H ALA A 142 5.684 -2.835 0.797 1.00 0.00 H ATOM 107 HA ALA A 142 7.750 -3.084 2.948 1.00 0.00 H ATOM 108 HB1 ALA A 142 8.064 -3.057 -0.068 1.00 0.00 H ATOM 109 HB2 ALA A 142 9.416 -2.910 1.056 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.447 -4.383 1.031 1.00 0.00 H ATOM 111 N ARG A 143 7.832 -0.588 3.097 1.00 0.00 N ATOM 112 CA ARG A 143 7.956 0.900 3.158 1.00 0.00 C ATOM 113 C ARG A 143 9.137 1.358 2.300 1.00 0.00 C ATOM 114 O ARG A 143 10.279 1.048 2.579 1.00 0.00 O ATOM 115 CB ARG A 143 8.178 1.348 4.610 1.00 0.00 C ATOM 116 CG ARG A 143 9.275 0.497 5.266 1.00 0.00 C ATOM 117 CD ARG A 143 10.210 1.390 6.089 1.00 0.00 C ATOM 118 NE ARG A 143 11.492 1.576 5.354 1.00 0.00 N ATOM 119 CZ ARG A 143 12.622 1.589 6.007 1.00 0.00 C ATOM 120 NH1 ARG A 143 13.208 0.465 6.318 1.00 0.00 N ATOM 121 NH2 ARG A 143 13.164 2.725 6.350 1.00 0.00 N ATOM 122 H ARG A 143 7.920 -1.118 3.916 1.00 0.00 H ATOM 123 HA ARG A 143 7.046 1.346 2.780 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.475 2.387 4.619 1.00 0.00 H ATOM 125 HB3 ARG A 143 7.260 1.234 5.165 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.818 -0.237 5.913 1.00 0.00 H ATOM 127 HG3 ARG A 143 9.846 -0.008 4.500 1.00 0.00 H ATOM 128 HD2 ARG A 143 9.744 2.351 6.250 1.00 0.00 H ATOM 129 HD3 ARG A 143 10.407 0.922 7.043 1.00 0.00 H ATOM 130 HE ARG A 143 11.486 1.688 4.380 1.00 0.00 H ATOM 131 HH11 ARG A 143 12.792 -0.405 6.056 1.00 0.00 H ATOM 132 HH12 ARG A 143 14.074 0.475 6.818 1.00 0.00 H ATOM 133 HH21 ARG A 143 12.713 3.586 6.113 1.00 0.00 H ATOM 134 HH22 ARG A 143 14.030 2.735 6.851 1.00 0.00 H ATOM 135 N LYS A 144 8.863 2.098 1.258 1.00 0.00 N ATOM 136 CA LYS A 144 9.954 2.591 0.370 1.00 0.00 C ATOM 137 C LYS A 144 9.407 3.706 -0.519 1.00 0.00 C ATOM 138 O LYS A 144 8.210 3.845 -0.685 1.00 0.00 O ATOM 139 CB LYS A 144 10.473 1.443 -0.501 1.00 0.00 C ATOM 140 CG LYS A 144 9.309 0.799 -1.258 1.00 0.00 C ATOM 141 CD LYS A 144 9.677 -0.640 -1.624 1.00 0.00 C ATOM 142 CE LYS A 144 10.747 -0.637 -2.718 1.00 0.00 C ATOM 143 NZ LYS A 144 12.093 -0.799 -2.099 1.00 0.00 N ATOM 144 H LYS A 144 7.933 2.333 1.060 1.00 0.00 H ATOM 145 HA LYS A 144 10.762 2.977 0.974 1.00 0.00 H ATOM 146 HB2 LYS A 144 11.193 1.828 -1.209 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.946 0.702 0.125 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.428 0.798 -0.633 1.00 0.00 H ATOM 149 HG3 LYS A 144 9.112 1.358 -2.160 1.00 0.00 H ATOM 150 HD2 LYS A 144 10.057 -1.147 -0.749 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.799 -1.155 -1.984 1.00 0.00 H ATOM 152 HE2 LYS A 144 10.565 -1.452 -3.402 1.00 0.00 H ATOM 153 HE3 LYS A 144 10.709 0.299 -3.257 1.00 0.00 H ATOM 154 HZ1 LYS A 144 12.122 -1.688 -1.562 1.00 0.00 H ATOM 155 HZ2 LYS A 144 12.817 -0.820 -2.844 1.00 0.00 H ATOM 156 HZ3 LYS A 144 12.277 0.001 -1.457 1.00 0.00 H ATOM 157 N THR A 145 10.274 4.508 -1.083 1.00 0.00 N ATOM 158 CA THR A 145 9.805 5.623 -1.954 1.00 0.00 C ATOM 159 C THR A 145 9.590 5.112 -3.379 1.00 0.00 C ATOM 160 O THR A 145 9.952 4.001 -3.715 1.00 0.00 O ATOM 161 CB THR A 145 10.856 6.738 -1.962 1.00 0.00 C ATOM 162 OG1 THR A 145 11.412 6.870 -0.662 1.00 0.00 O ATOM 163 CG2 THR A 145 10.202 8.059 -2.374 1.00 0.00 C ATOM 164 H THR A 145 11.232 4.378 -0.927 1.00 0.00 H ATOM 165 HA THR A 145 8.872 6.009 -1.567 1.00 0.00 H ATOM 166 HB THR A 145 11.636 6.493 -2.665 1.00 0.00 H ATOM 167 HG1 THR A 145 10.703 7.094 -0.056 1.00 0.00 H ATOM 168 HG21 THR A 145 9.158 8.044 -2.099 1.00 0.00 H ATOM 169 HG22 THR A 145 10.695 8.877 -1.872 1.00 0.00 H ATOM 170 HG23 THR A 145 10.291 8.187 -3.443 1.00 0.00 H ATOM 171 N PHE A 146 8.987 5.917 -4.215 1.00 0.00 N ATOM 172 CA PHE A 146 8.723 5.498 -5.619 1.00 0.00 C ATOM 173 C PHE A 146 9.639 6.282 -6.560 1.00 0.00 C ATOM 174 O PHE A 146 10.449 7.080 -6.127 1.00 0.00 O ATOM 175 CB PHE A 146 7.261 5.795 -5.965 1.00 0.00 C ATOM 176 CG PHE A 146 6.351 4.915 -5.137 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.318 5.046 -3.739 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.535 3.966 -5.767 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.477 4.228 -2.981 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.692 3.150 -5.003 1.00 0.00 C ATOM 181 CZ PHE A 146 4.665 3.283 -3.611 1.00 0.00 C ATOM 182 H PHE A 146 8.697 6.804 -3.912 1.00 0.00 H ATOM 183 HA PHE A 146 8.913 4.442 -5.724 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.045 6.832 -5.756 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.092 5.598 -7.013 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.936 5.778 -3.247 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.557 3.864 -6.841 1.00 0.00 H ATOM 188 HE1 PHE A 146 5.454 4.327 -1.907 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.063 2.419 -5.488 1.00 0.00 H ATOM 190 HZ PHE A 146 4.014 2.656 -3.020 1.00 0.00 H ATOM 191 N LEU A 147 9.512 6.063 -7.844 1.00 0.00 N ATOM 192 CA LEU A 147 10.370 6.800 -8.823 1.00 0.00 C ATOM 193 C LEU A 147 9.483 7.670 -9.714 1.00 0.00 C ATOM 194 O LEU A 147 8.343 7.343 -9.973 1.00 0.00 O ATOM 195 CB LEU A 147 11.180 5.817 -9.693 1.00 0.00 C ATOM 196 CG LEU A 147 10.369 4.551 -10.004 1.00 0.00 C ATOM 197 CD1 LEU A 147 9.167 4.907 -10.878 1.00 0.00 C ATOM 198 CD2 LEU A 147 11.255 3.550 -10.748 1.00 0.00 C ATOM 199 H LEU A 147 8.848 5.419 -8.164 1.00 0.00 H ATOM 200 HA LEU A 147 11.054 7.437 -8.280 1.00 0.00 H ATOM 201 HB2 LEU A 147 11.446 6.302 -10.620 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.083 5.539 -9.168 1.00 0.00 H ATOM 203 HG LEU A 147 10.023 4.108 -9.079 1.00 0.00 H ATOM 204 HD11 LEU A 147 9.399 5.780 -11.472 1.00 0.00 H ATOM 205 HD12 LEU A 147 8.938 4.078 -11.532 1.00 0.00 H ATOM 206 HD13 LEU A 147 8.313 5.115 -10.251 1.00 0.00 H ATOM 207 HD21 LEU A 147 11.844 4.071 -11.489 1.00 0.00 H ATOM 208 HD22 LEU A 147 11.915 3.060 -10.045 1.00 0.00 H ATOM 209 HD23 LEU A 147 10.636 2.812 -11.234 1.00 0.00 H ATOM 210 N LYS A 148 9.999 8.782 -10.175 1.00 0.00 N ATOM 211 CA LYS A 148 9.195 9.693 -11.046 1.00 0.00 C ATOM 212 C LYS A 148 7.942 10.163 -10.285 1.00 0.00 C ATOM 213 O LYS A 148 7.974 11.172 -9.605 1.00 0.00 O ATOM 214 CB LYS A 148 8.805 8.958 -12.335 1.00 0.00 C ATOM 215 CG LYS A 148 9.898 9.152 -13.387 1.00 0.00 C ATOM 216 CD LYS A 148 9.904 10.610 -13.854 1.00 0.00 C ATOM 217 CE LYS A 148 10.715 10.730 -15.145 1.00 0.00 C ATOM 218 NZ LYS A 148 10.505 12.079 -15.740 1.00 0.00 N ATOM 219 H LYS A 148 10.919 9.024 -9.942 1.00 0.00 H ATOM 220 HA LYS A 148 9.792 10.554 -11.298 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.688 7.904 -12.126 1.00 0.00 H ATOM 222 HB3 LYS A 148 7.873 9.357 -12.708 1.00 0.00 H ATOM 223 HG2 LYS A 148 10.858 8.907 -12.956 1.00 0.00 H ATOM 224 HG3 LYS A 148 9.705 8.508 -14.231 1.00 0.00 H ATOM 225 HD2 LYS A 148 8.890 10.934 -14.034 1.00 0.00 H ATOM 226 HD3 LYS A 148 10.351 11.231 -13.092 1.00 0.00 H ATOM 227 HE2 LYS A 148 11.764 10.592 -14.925 1.00 0.00 H ATOM 228 HE3 LYS A 148 10.392 9.973 -15.845 1.00 0.00 H ATOM 229 HZ1 LYS A 148 9.506 12.348 -15.649 1.00 0.00 H ATOM 230 HZ2 LYS A 148 11.099 12.774 -15.240 1.00 0.00 H ATOM 231 HZ3 LYS A 148 10.766 12.060 -16.746 1.00 0.00 H ATOM 232 N LEU A 149 6.843 9.448 -10.384 1.00 0.00 N ATOM 233 CA LEU A 149 5.608 9.861 -9.660 1.00 0.00 C ATOM 234 C LEU A 149 4.640 8.680 -9.589 1.00 0.00 C ATOM 235 O LEU A 149 4.535 7.895 -10.514 1.00 0.00 O ATOM 236 CB LEU A 149 4.940 11.023 -10.401 1.00 0.00 C ATOM 237 CG LEU A 149 4.217 11.918 -9.394 1.00 0.00 C ATOM 238 CD1 LEU A 149 5.140 13.061 -8.969 1.00 0.00 C ATOM 239 CD2 LEU A 149 2.955 12.496 -10.038 1.00 0.00 C ATOM 240 H LEU A 149 6.834 8.639 -10.932 1.00 0.00 H ATOM 241 HA LEU A 149 5.865 10.174 -8.659 1.00 0.00 H ATOM 242 HB2 LEU A 149 5.693 11.599 -10.920 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.227 10.635 -11.112 1.00 0.00 H ATOM 244 HG LEU A 149 3.945 11.336 -8.525 1.00 0.00 H ATOM 245 HD11 LEU A 149 5.421 13.639 -9.839 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.625 13.698 -8.265 1.00 0.00 H ATOM 247 HD13 LEU A 149 6.027 12.655 -8.506 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.118 12.622 -11.098 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.127 11.820 -9.878 1.00 0.00 H ATOM 250 HD23 LEU A 149 2.729 13.453 -9.592 1.00 0.00 H ATOM 251 N ALA A 150 3.933 8.551 -8.497 1.00 0.00 N ATOM 252 CA ALA A 150 2.965 7.426 -8.349 1.00 0.00 C ATOM 253 C ALA A 150 1.558 8.001 -8.166 1.00 0.00 C ATOM 254 O ALA A 150 1.347 9.187 -8.341 1.00 0.00 O ATOM 255 CB ALA A 150 3.353 6.588 -7.127 1.00 0.00 C ATOM 256 H ALA A 150 4.039 9.199 -7.770 1.00 0.00 H ATOM 257 HA ALA A 150 2.990 6.808 -9.234 1.00 0.00 H ATOM 258 HB1 ALA A 150 3.500 7.238 -6.278 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.569 5.880 -6.907 1.00 0.00 H ATOM 260 HB3 ALA A 150 4.270 6.055 -7.334 1.00 0.00 H ATOM 261 N PHE A 151 0.594 7.181 -7.819 1.00 0.00 N ATOM 262 CA PHE A 151 -0.796 7.697 -7.632 1.00 0.00 C ATOM 263 C PHE A 151 -1.588 6.761 -6.715 1.00 0.00 C ATOM 264 O PHE A 151 -1.702 5.577 -6.973 1.00 0.00 O ATOM 265 CB PHE A 151 -1.497 7.773 -8.985 1.00 0.00 C ATOM 266 CG PHE A 151 -1.075 9.019 -9.723 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.713 10.238 -9.459 1.00 0.00 C ATOM 268 CD2 PHE A 151 -0.050 8.958 -10.675 1.00 0.00 C ATOM 269 CE1 PHE A 151 -1.326 11.393 -10.148 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.337 10.114 -11.361 1.00 0.00 C ATOM 271 CZ PHE A 151 -0.300 11.332 -11.098 1.00 0.00 C ATOM 272 H PHE A 151 0.785 6.229 -7.687 1.00 0.00 H ATOM 273 HA PHE A 151 -0.759 8.678 -7.192 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.238 6.905 -9.571 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.563 7.796 -8.828 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.504 10.285 -8.726 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.441 8.018 -10.878 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.818 12.334 -9.944 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.129 10.066 -12.095 1.00 0.00 H ATOM 280 HZ PHE A 151 -0.001 12.223 -11.628 1.00 0.00 H ATOM 281 N CYS A 152 -2.135 7.286 -5.647 1.00 0.00 N ATOM 282 CA CYS A 152 -2.920 6.431 -4.703 1.00 0.00 C ATOM 283 C CYS A 152 -4.379 6.293 -5.163 1.00 0.00 C ATOM 284 O CYS A 152 -5.155 7.228 -5.091 1.00 0.00 O ATOM 285 CB CYS A 152 -2.915 7.058 -3.319 1.00 0.00 C ATOM 286 SG CYS A 152 -3.604 5.858 -2.160 1.00 0.00 S ATOM 287 H CYS A 152 -2.018 8.245 -5.458 1.00 0.00 H ATOM 288 HA CYS A 152 -2.468 5.452 -4.645 1.00 0.00 H ATOM 289 HB2 CYS A 152 -1.903 7.305 -3.038 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.522 7.952 -3.322 1.00 0.00 H ATOM 291 N ASP A 153 -4.762 5.116 -5.590 1.00 0.00 N ATOM 292 CA ASP A 153 -6.172 4.886 -6.026 1.00 0.00 C ATOM 293 C ASP A 153 -7.126 4.959 -4.814 1.00 0.00 C ATOM 294 O ASP A 153 -8.325 5.086 -4.970 1.00 0.00 O ATOM 295 CB ASP A 153 -6.269 3.499 -6.677 1.00 0.00 C ATOM 296 CG ASP A 153 -6.355 3.646 -8.199 1.00 0.00 C ATOM 297 OD1 ASP A 153 -5.427 4.189 -8.774 1.00 0.00 O ATOM 298 OD2 ASP A 153 -7.348 3.214 -8.760 1.00 0.00 O ATOM 299 H ASP A 153 -4.119 4.372 -5.606 1.00 0.00 H ATOM 300 HA ASP A 153 -6.452 5.643 -6.744 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.390 2.922 -6.422 1.00 0.00 H ATOM 302 HB3 ASP A 153 -7.149 2.989 -6.317 1.00 0.00 H ATOM 303 N ILE A 154 -6.603 4.878 -3.611 1.00 0.00 N ATOM 304 CA ILE A 154 -7.466 4.937 -2.387 1.00 0.00 C ATOM 305 C ILE A 154 -7.773 6.391 -2.047 1.00 0.00 C ATOM 306 O ILE A 154 -8.787 6.696 -1.445 1.00 0.00 O ATOM 307 CB ILE A 154 -6.692 4.321 -1.212 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.288 2.863 -1.589 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.511 4.404 0.104 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.211 1.812 -0.946 1.00 0.00 C ATOM 311 H ILE A 154 -5.637 4.775 -3.509 1.00 0.00 H ATOM 312 HA ILE A 154 -8.383 4.391 -2.550 1.00 0.00 H ATOM 313 HB ILE A 154 -5.801 4.905 -1.065 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.337 2.752 -2.663 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.272 2.684 -1.275 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.545 4.186 -0.093 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.119 3.693 0.818 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.424 5.403 0.515 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.214 2.208 -0.880 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.214 0.918 -1.548 1.00 0.00 H ATOM 321 HD13 ILE A 154 -6.851 1.578 0.047 1.00 0.00 H ATOM 322 N CYS A 155 -6.879 7.280 -2.382 1.00 0.00 N ATOM 323 CA CYS A 155 -7.084 8.701 -2.033 1.00 0.00 C ATOM 324 C CYS A 155 -7.655 9.487 -3.216 1.00 0.00 C ATOM 325 O CYS A 155 -8.851 9.657 -3.314 1.00 0.00 O ATOM 326 CB CYS A 155 -5.752 9.266 -1.585 1.00 0.00 C ATOM 327 SG CYS A 155 -5.339 8.555 0.029 1.00 0.00 S ATOM 328 H CYS A 155 -6.052 7.005 -2.836 1.00 0.00 H ATOM 329 HA CYS A 155 -7.767 8.762 -1.213 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.004 8.997 -2.300 1.00 0.00 H ATOM 331 HB3 CYS A 155 -5.816 10.336 -1.506 1.00 0.00 H ATOM 332 N GLN A 156 -6.816 9.961 -4.112 1.00 0.00 N ATOM 333 CA GLN A 156 -7.309 10.744 -5.301 1.00 0.00 C ATOM 334 C GLN A 156 -6.141 11.451 -6.005 1.00 0.00 C ATOM 335 O GLN A 156 -6.252 11.812 -7.165 1.00 0.00 O ATOM 336 CB GLN A 156 -8.340 11.815 -4.879 1.00 0.00 C ATOM 337 CG GLN A 156 -9.765 11.336 -5.205 1.00 0.00 C ATOM 338 CD GLN A 156 -10.505 12.410 -6.006 1.00 0.00 C ATOM 339 OE1 GLN A 156 -11.102 13.305 -5.440 1.00 0.00 O ATOM 340 NE2 GLN A 156 -10.490 12.360 -7.310 1.00 0.00 N ATOM 341 H GLN A 156 -5.861 9.793 -4.008 1.00 0.00 H ATOM 342 HA GLN A 156 -7.772 10.062 -5.995 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.257 11.986 -3.815 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.142 12.738 -5.405 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.718 10.425 -5.785 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.298 11.147 -4.285 1.00 0.00 H ATOM 347 HE21 GLN A 156 -10.007 11.640 -7.768 1.00 0.00 H ATOM 348 HE22 GLN A 156 -10.960 13.044 -7.832 1.00 0.00 H ATOM 349 N LYS A 157 -5.036 11.675 -5.330 1.00 0.00 N ATOM 350 CA LYS A 157 -3.901 12.380 -5.986 1.00 0.00 C ATOM 351 C LYS A 157 -2.679 11.472 -6.016 1.00 0.00 C ATOM 352 O LYS A 157 -2.737 10.321 -5.639 1.00 0.00 O ATOM 353 CB LYS A 157 -3.571 13.652 -5.197 1.00 0.00 C ATOM 354 CG LYS A 157 -3.305 13.297 -3.730 1.00 0.00 C ATOM 355 CD LYS A 157 -4.566 13.556 -2.901 1.00 0.00 C ATOM 356 CE LYS A 157 -4.622 15.032 -2.503 1.00 0.00 C ATOM 357 NZ LYS A 157 -6.041 15.480 -2.455 1.00 0.00 N ATOM 358 H LYS A 157 -4.956 11.399 -4.393 1.00 0.00 H ATOM 359 HA LYS A 157 -4.173 12.647 -6.994 1.00 0.00 H ATOM 360 HB2 LYS A 157 -2.692 14.118 -5.620 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.403 14.338 -5.256 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.032 12.255 -3.654 1.00 0.00 H ATOM 363 HG3 LYS A 157 -2.499 13.908 -3.353 1.00 0.00 H ATOM 364 HD2 LYS A 157 -5.440 13.305 -3.485 1.00 0.00 H ATOM 365 HD3 LYS A 157 -4.542 12.945 -2.009 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.171 15.160 -1.530 1.00 0.00 H ATOM 367 HE3 LYS A 157 -4.082 15.621 -3.229 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.551 15.109 -3.282 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -6.490 15.125 -1.587 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -6.076 16.521 -2.464 1.00 0.00 H ATOM 371 N PHE A 158 -1.576 11.996 -6.477 1.00 0.00 N ATOM 372 CA PHE A 158 -0.303 11.217 -6.569 1.00 0.00 C ATOM 373 C PHE A 158 -0.043 10.396 -5.281 1.00 0.00 C ATOM 374 O PHE A 158 -0.685 10.588 -4.266 1.00 0.00 O ATOM 375 CB PHE A 158 0.843 12.231 -6.759 1.00 0.00 C ATOM 376 CG PHE A 158 1.122 12.905 -5.431 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.190 13.793 -4.887 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.277 12.576 -4.718 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.413 14.356 -3.630 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.509 13.144 -3.464 1.00 0.00 C ATOM 381 CZ PHE A 158 1.575 14.034 -2.915 1.00 0.00 C ATOM 382 H PHE A 158 -1.583 12.926 -6.778 1.00 0.00 H ATOM 383 HA PHE A 158 -0.339 10.560 -7.421 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.729 11.719 -7.099 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.552 12.976 -7.485 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.702 14.049 -5.438 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.996 11.891 -5.142 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.314 15.032 -3.208 1.00 0.00 H ATOM 389 HE2 PHE A 158 3.398 12.885 -2.916 1.00 0.00 H ATOM 390 HZ PHE A 158 1.750 14.468 -1.943 1.00 0.00 H ATOM 391 N LEU A 159 0.938 9.539 -5.319 1.00 0.00 N ATOM 392 CA LEU A 159 1.315 8.756 -4.108 1.00 0.00 C ATOM 393 C LEU A 159 2.768 9.097 -3.764 1.00 0.00 C ATOM 394 O LEU A 159 3.575 9.341 -4.642 1.00 0.00 O ATOM 395 CB LEU A 159 1.185 7.255 -4.380 1.00 0.00 C ATOM 396 CG LEU A 159 1.503 6.475 -3.092 1.00 0.00 C ATOM 397 CD1 LEU A 159 0.216 5.941 -2.473 1.00 0.00 C ATOM 398 CD2 LEU A 159 2.451 5.314 -3.405 1.00 0.00 C ATOM 399 H LEU A 159 1.460 9.441 -6.142 1.00 0.00 H ATOM 400 HA LEU A 159 0.678 9.032 -3.278 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.178 7.034 -4.701 1.00 0.00 H ATOM 402 HB3 LEU A 159 1.880 6.970 -5.154 1.00 0.00 H ATOM 403 HG LEU A 159 1.978 7.129 -2.384 1.00 0.00 H ATOM 404 HD11 LEU A 159 -0.403 5.504 -3.242 1.00 0.00 H ATOM 405 HD12 LEU A 159 0.463 5.192 -1.738 1.00 0.00 H ATOM 406 HD13 LEU A 159 -0.316 6.749 -1.995 1.00 0.00 H ATOM 407 HD21 LEU A 159 2.535 5.190 -4.474 1.00 0.00 H ATOM 408 HD22 LEU A 159 3.420 5.537 -2.993 1.00 0.00 H ATOM 409 HD23 LEU A 159 2.073 4.403 -2.963 1.00 0.00 H ATOM 410 N LEU A 160 3.102 9.123 -2.501 1.00 0.00 N ATOM 411 CA LEU A 160 4.492 9.454 -2.098 1.00 0.00 C ATOM 412 C LEU A 160 5.104 8.272 -1.348 1.00 0.00 C ATOM 413 O LEU A 160 4.514 7.211 -1.264 1.00 0.00 O ATOM 414 CB LEU A 160 4.516 10.716 -1.211 1.00 0.00 C ATOM 415 CG LEU A 160 3.359 10.788 -0.181 1.00 0.00 C ATOM 416 CD1 LEU A 160 2.031 11.123 -0.871 1.00 0.00 C ATOM 417 CD2 LEU A 160 3.238 9.475 0.611 1.00 0.00 C ATOM 418 H LEU A 160 2.437 8.929 -1.821 1.00 0.00 H ATOM 419 HA LEU A 160 5.076 9.641 -2.988 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.438 10.731 -0.674 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.472 11.584 -1.846 1.00 0.00 H ATOM 422 HG LEU A 160 3.582 11.586 0.515 1.00 0.00 H ATOM 423 HD11 LEU A 160 2.186 11.205 -1.936 1.00 0.00 H ATOM 424 HD12 LEU A 160 1.310 10.342 -0.674 1.00 0.00 H ATOM 425 HD13 LEU A 160 1.654 12.061 -0.491 1.00 0.00 H ATOM 426 HD21 LEU A 160 4.167 9.279 1.125 1.00 0.00 H ATOM 427 HD22 LEU A 160 2.442 9.566 1.334 1.00 0.00 H ATOM 428 HD23 LEU A 160 3.021 8.660 -0.058 1.00 0.00 H ATOM 429 N ASN A 161 6.289 8.440 -0.802 1.00 0.00 N ATOM 430 CA ASN A 161 6.949 7.323 -0.055 1.00 0.00 C ATOM 431 C ASN A 161 5.988 6.755 0.992 1.00 0.00 C ATOM 432 O ASN A 161 5.744 7.361 2.020 1.00 0.00 O ATOM 433 CB ASN A 161 8.215 7.843 0.635 1.00 0.00 C ATOM 434 CG ASN A 161 7.869 9.054 1.503 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.570 8.914 2.671 1.00 0.00 O ATOM 436 ND2 ASN A 161 7.903 10.249 0.979 1.00 0.00 N ATOM 437 H ASN A 161 6.747 9.300 -0.889 1.00 0.00 H ATOM 438 HA ASN A 161 7.214 6.542 -0.747 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.632 7.062 1.255 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.937 8.132 -0.112 1.00 0.00 H ATOM 441 HD21 ASN A 161 8.150 10.365 0.038 1.00 0.00 H ATOM 442 HD22 ASN A 161 7.683 11.031 1.527 1.00 0.00 H ATOM 443 N GLY A 162 5.431 5.605 0.720 1.00 0.00 N ATOM 444 CA GLY A 162 4.467 4.997 1.682 1.00 0.00 C ATOM 445 C GLY A 162 4.625 3.479 1.690 1.00 0.00 C ATOM 446 O GLY A 162 5.554 2.948 2.271 1.00 0.00 O ATOM 447 H GLY A 162 5.641 5.147 -0.126 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.657 5.384 2.673 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.459 5.247 1.386 1.00 0.00 H ATOM 450 N PHE A 163 3.717 2.775 1.061 1.00 0.00 N ATOM 451 CA PHE A 163 3.804 1.287 1.044 1.00 0.00 C ATOM 452 C PHE A 163 3.270 0.737 -0.284 1.00 0.00 C ATOM 453 O PHE A 163 2.103 0.882 -0.600 1.00 0.00 O ATOM 454 CB PHE A 163 2.956 0.718 2.185 1.00 0.00 C ATOM 455 CG PHE A 163 3.642 0.955 3.510 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.518 2.192 4.153 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.394 -0.067 4.099 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.150 2.408 5.383 1.00 0.00 C ATOM 459 CE2 PHE A 163 5.024 0.147 5.331 1.00 0.00 C ATOM 460 CZ PHE A 163 4.902 1.385 5.973 1.00 0.00 C ATOM 461 H PHE A 163 2.974 3.227 0.610 1.00 0.00 H ATOM 462 HA PHE A 163 4.834 0.984 1.177 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.991 1.204 2.192 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.821 -0.343 2.037 1.00 0.00 H ATOM 465 HD1 PHE A 163 2.939 2.982 3.698 1.00 0.00 H ATOM 466 HD2 PHE A 163 4.489 -1.023 3.603 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.057 3.364 5.879 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.605 -0.642 5.786 1.00 0.00 H ATOM 469 HZ PHE A 163 5.387 1.550 6.924 1.00 0.00 H ATOM 470 N ARG A 164 4.111 0.096 -1.052 1.00 0.00 N ATOM 471 CA ARG A 164 3.658 -0.489 -2.355 1.00 0.00 C ATOM 472 C ARG A 164 3.861 -2.006 -2.331 1.00 0.00 C ATOM 473 O ARG A 164 4.821 -2.504 -1.777 1.00 0.00 O ATOM 474 CB ARG A 164 4.466 0.078 -3.539 1.00 0.00 C ATOM 475 CG ARG A 164 5.879 0.492 -3.101 1.00 0.00 C ATOM 476 CD ARG A 164 6.738 0.761 -4.338 1.00 0.00 C ATOM 477 NE ARG A 164 7.431 -0.495 -4.742 1.00 0.00 N ATOM 478 CZ ARG A 164 8.228 -0.496 -5.776 1.00 0.00 C ATOM 479 NH1 ARG A 164 9.315 0.224 -5.760 1.00 0.00 N ATOM 480 NH2 ARG A 164 7.937 -1.218 -6.823 1.00 0.00 N ATOM 481 H ARG A 164 5.045 -0.001 -0.774 1.00 0.00 H ATOM 482 HA ARG A 164 2.610 -0.270 -2.499 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.546 -0.684 -4.299 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.948 0.927 -3.950 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.823 1.385 -2.498 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.324 -0.305 -2.524 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.109 1.100 -5.147 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.472 1.518 -4.109 1.00 0.00 H ATOM 489 HE ARG A 164 7.286 -1.320 -4.233 1.00 0.00 H ATOM 490 HH11 ARG A 164 9.538 0.778 -4.958 1.00 0.00 H ATOM 491 HH12 ARG A 164 9.926 0.223 -6.552 1.00 0.00 H ATOM 492 HH21 ARG A 164 7.104 -1.770 -6.833 1.00 0.00 H ATOM 493 HH22 ARG A 164 8.549 -1.219 -7.614 1.00 0.00 H ATOM 494 N CYS A 165 2.968 -2.740 -2.951 1.00 0.00 N ATOM 495 CA CYS A 165 3.112 -4.224 -2.992 1.00 0.00 C ATOM 496 C CYS A 165 4.092 -4.576 -4.111 1.00 0.00 C ATOM 497 O CYS A 165 3.912 -4.177 -5.249 1.00 0.00 O ATOM 498 CB CYS A 165 1.752 -4.870 -3.275 1.00 0.00 C ATOM 499 SG CYS A 165 1.896 -6.674 -3.164 1.00 0.00 S ATOM 500 H CYS A 165 2.213 -2.309 -3.404 1.00 0.00 H ATOM 501 HA CYS A 165 3.497 -4.577 -2.047 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.032 -4.522 -2.548 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.422 -4.596 -4.266 1.00 0.00 H ATOM 504 N GLN A 166 5.133 -5.306 -3.793 1.00 0.00 N ATOM 505 CA GLN A 166 6.149 -5.673 -4.827 1.00 0.00 C ATOM 506 C GLN A 166 5.776 -6.987 -5.527 1.00 0.00 C ATOM 507 O GLN A 166 6.605 -7.603 -6.172 1.00 0.00 O ATOM 508 CB GLN A 166 7.514 -5.834 -4.152 1.00 0.00 C ATOM 509 CG GLN A 166 8.623 -5.651 -5.189 1.00 0.00 C ATOM 510 CD GLN A 166 9.929 -5.287 -4.480 1.00 0.00 C ATOM 511 OE1 GLN A 166 10.893 -6.024 -4.538 1.00 0.00 O ATOM 512 NE2 GLN A 166 10.001 -4.171 -3.805 1.00 0.00 N ATOM 513 H GLN A 166 5.255 -5.599 -2.865 1.00 0.00 H ATOM 514 HA GLN A 166 6.210 -4.884 -5.561 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.619 -5.091 -3.375 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.586 -6.820 -3.718 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.756 -6.572 -5.739 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.353 -4.860 -5.872 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.223 -3.576 -3.756 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.832 -3.929 -3.347 1.00 0.00 H ATOM 521 N THR A 167 4.543 -7.418 -5.421 1.00 0.00 N ATOM 522 CA THR A 167 4.129 -8.685 -6.096 1.00 0.00 C ATOM 523 C THR A 167 3.095 -8.351 -7.173 1.00 0.00 C ATOM 524 O THR A 167 3.102 -8.923 -8.248 1.00 0.00 O ATOM 525 CB THR A 167 3.532 -9.668 -5.074 1.00 0.00 C ATOM 526 OG1 THR A 167 3.449 -9.051 -3.795 1.00 0.00 O ATOM 527 CG2 THR A 167 4.416 -10.914 -4.975 1.00 0.00 C ATOM 528 H THR A 167 3.888 -6.909 -4.908 1.00 0.00 H ATOM 529 HA THR A 167 4.988 -9.135 -6.565 1.00 0.00 H ATOM 530 HB THR A 167 2.549 -9.960 -5.393 1.00 0.00 H ATOM 531 HG1 THR A 167 3.046 -9.677 -3.190 1.00 0.00 H ATOM 532 HG21 THR A 167 4.949 -11.052 -5.904 1.00 0.00 H ATOM 533 HG22 THR A 167 5.124 -10.792 -4.168 1.00 0.00 H ATOM 534 HG23 THR A 167 3.798 -11.780 -4.782 1.00 0.00 H ATOM 535 N CYS A 168 2.215 -7.419 -6.898 1.00 0.00 N ATOM 536 CA CYS A 168 1.189 -7.036 -7.911 1.00 0.00 C ATOM 537 C CYS A 168 1.429 -5.591 -8.372 1.00 0.00 C ATOM 538 O CYS A 168 0.959 -5.188 -9.421 1.00 0.00 O ATOM 539 CB CYS A 168 -0.220 -7.172 -7.318 1.00 0.00 C ATOM 540 SG CYS A 168 -0.384 -6.150 -5.831 1.00 0.00 S ATOM 541 H CYS A 168 2.236 -6.968 -6.029 1.00 0.00 H ATOM 542 HA CYS A 168 1.278 -7.693 -8.764 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.947 -6.853 -8.050 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.402 -8.207 -7.065 1.00 0.00 H ATOM 545 N GLY A 169 2.153 -4.804 -7.604 1.00 0.00 N ATOM 546 CA GLY A 169 2.414 -3.393 -8.011 1.00 0.00 C ATOM 547 C GLY A 169 1.341 -2.497 -7.403 1.00 0.00 C ATOM 548 O GLY A 169 0.647 -1.782 -8.104 1.00 0.00 O ATOM 549 H GLY A 169 2.524 -5.138 -6.760 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.388 -3.089 -7.654 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.380 -3.315 -9.086 1.00 0.00 H ATOM 552 N TYR A 170 1.197 -2.532 -6.104 1.00 0.00 N ATOM 553 CA TYR A 170 0.162 -1.682 -5.443 1.00 0.00 C ATOM 554 C TYR A 170 0.820 -0.423 -4.884 1.00 0.00 C ATOM 555 O TYR A 170 2.014 -0.386 -4.661 1.00 0.00 O ATOM 556 CB TYR A 170 -0.505 -2.459 -4.308 1.00 0.00 C ATOM 557 CG TYR A 170 -1.931 -1.987 -4.158 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.895 -2.366 -5.100 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.287 -1.160 -3.087 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.216 -1.920 -4.970 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.607 -0.713 -2.957 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.571 -1.093 -3.897 1.00 0.00 C ATOM 563 OH TYR A 170 -5.872 -0.649 -3.772 1.00 0.00 O ATOM 564 H TYR A 170 1.772 -3.119 -5.563 1.00 0.00 H ATOM 565 HA TYR A 170 -0.584 -1.399 -6.172 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.495 -3.516 -4.538 1.00 0.00 H ATOM 567 HB3 TYR A 170 0.030 -2.286 -3.387 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.619 -3.006 -5.927 1.00 0.00 H ATOM 569 HD2 TYR A 170 -1.543 -0.867 -2.360 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.958 -2.215 -5.696 1.00 0.00 H ATOM 571 HE2 TYR A 170 -3.883 -0.074 -2.130 1.00 0.00 H ATOM 572 HH TYR A 170 -5.901 0.266 -4.056 1.00 0.00 H ATOM 573 N LYS A 171 0.049 0.612 -4.656 1.00 0.00 N ATOM 574 CA LYS A 171 0.629 1.875 -4.112 1.00 0.00 C ATOM 575 C LYS A 171 -0.428 2.580 -3.267 1.00 0.00 C ATOM 576 O LYS A 171 -1.485 2.929 -3.761 1.00 0.00 O ATOM 577 CB LYS A 171 1.064 2.796 -5.265 1.00 0.00 C ATOM 578 CG LYS A 171 0.013 2.798 -6.382 1.00 0.00 C ATOM 579 CD LYS A 171 0.425 1.806 -7.474 1.00 0.00 C ATOM 580 CE LYS A 171 0.004 2.344 -8.843 1.00 0.00 C ATOM 581 NZ LYS A 171 0.016 1.236 -9.840 1.00 0.00 N ATOM 582 H LYS A 171 -0.917 0.560 -4.845 1.00 0.00 H ATOM 583 HA LYS A 171 1.484 1.642 -3.495 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.181 3.800 -4.891 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.008 2.452 -5.662 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.946 2.509 -5.975 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.059 3.788 -6.807 1.00 0.00 H ATOM 588 HD2 LYS A 171 1.496 1.673 -7.454 1.00 0.00 H ATOM 589 HD3 LYS A 171 -0.060 0.856 -7.299 1.00 0.00 H ATOM 590 HE2 LYS A 171 -0.992 2.758 -8.777 1.00 0.00 H ATOM 591 HE3 LYS A 171 0.693 3.115 -9.154 1.00 0.00 H ATOM 592 HZ1 LYS A 171 0.789 0.575 -9.614 1.00 0.00 H ATOM 593 HZ2 LYS A 171 -0.891 0.732 -9.811 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.163 1.627 -10.792 1.00 0.00 H ATOM 595 N PHE A 172 -0.163 2.786 -1.997 1.00 0.00 N ATOM 596 CA PHE A 172 -1.180 3.464 -1.143 1.00 0.00 C ATOM 597 C PHE A 172 -0.577 3.899 0.215 1.00 0.00 C ATOM 598 O PHE A 172 0.421 3.374 0.667 1.00 0.00 O ATOM 599 CB PHE A 172 -2.399 2.534 -1.006 1.00 0.00 C ATOM 600 CG PHE A 172 -2.156 1.332 -0.097 1.00 0.00 C ATOM 601 CD1 PHE A 172 -0.862 0.893 0.233 1.00 0.00 C ATOM 602 CD2 PHE A 172 -3.266 0.635 0.401 1.00 0.00 C ATOM 603 CE1 PHE A 172 -0.686 -0.224 1.058 1.00 0.00 C ATOM 604 CE2 PHE A 172 -3.088 -0.484 1.221 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.799 -0.913 1.552 1.00 0.00 C ATOM 606 H PHE A 172 0.694 2.492 -1.615 1.00 0.00 H ATOM 607 HA PHE A 172 -1.496 4.355 -1.658 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.224 3.103 -0.633 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.656 2.173 -1.992 1.00 0.00 H ATOM 610 HD1 PHE A 172 -0.005 1.412 -0.145 1.00 0.00 H ATOM 611 HD2 PHE A 172 -4.264 0.965 0.152 1.00 0.00 H ATOM 612 HE1 PHE A 172 0.308 -0.554 1.313 1.00 0.00 H ATOM 613 HE2 PHE A 172 -3.949 -1.015 1.601 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.662 -1.776 2.184 1.00 0.00 H ATOM 615 N HIS A 173 -1.137 4.929 0.823 1.00 0.00 N ATOM 616 CA HIS A 173 -0.558 5.482 2.106 1.00 0.00 C ATOM 617 C HIS A 173 -1.152 4.808 3.377 1.00 0.00 C ATOM 618 O HIS A 173 -1.661 3.707 3.331 1.00 0.00 O ATOM 619 CB HIS A 173 -0.821 6.999 2.195 1.00 0.00 C ATOM 620 CG HIS A 173 -0.958 7.645 0.865 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.189 7.760 0.220 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.057 8.314 0.110 1.00 0.00 C ATOM 623 CE1 HIS A 173 -1.959 8.505 -0.869 1.00 0.00 C ATOM 624 NE2 HIS A 173 -0.677 8.859 -0.971 1.00 0.00 N ATOM 625 H HIS A 173 -1.897 5.382 0.406 1.00 0.00 H ATOM 626 HA HIS A 173 0.510 5.323 2.091 1.00 0.00 H ATOM 627 HB2 HIS A 173 -1.712 7.178 2.746 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.002 7.460 2.705 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.988 8.399 0.311 1.00 0.00 H ATOM 630 HE1 HIS A 173 -2.717 8.800 -1.561 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.274 9.419 -1.662 1.00 0.00 H ATOM 632 N GLU A 174 -1.055 5.484 4.524 1.00 0.00 N ATOM 633 CA GLU A 174 -1.572 4.931 5.824 1.00 0.00 C ATOM 634 C GLU A 174 -3.104 4.878 5.828 1.00 0.00 C ATOM 635 O GLU A 174 -3.695 4.012 6.446 1.00 0.00 O ATOM 636 CB GLU A 174 -1.097 5.824 6.974 1.00 0.00 C ATOM 637 CG GLU A 174 0.328 5.435 7.369 1.00 0.00 C ATOM 638 CD GLU A 174 0.857 6.421 8.414 1.00 0.00 C ATOM 639 OE1 GLU A 174 0.091 6.796 9.286 1.00 0.00 O ATOM 640 OE2 GLU A 174 2.018 6.783 8.323 1.00 0.00 O ATOM 641 H GLU A 174 -0.621 6.362 4.528 1.00 0.00 H ATOM 642 HA GLU A 174 -1.181 3.935 5.966 1.00 0.00 H ATOM 643 HB2 GLU A 174 -1.116 6.857 6.659 1.00 0.00 H ATOM 644 HB3 GLU A 174 -1.752 5.695 7.823 1.00 0.00 H ATOM 645 HG2 GLU A 174 0.328 4.436 7.781 1.00 0.00 H ATOM 646 HG3 GLU A 174 0.965 5.463 6.496 1.00 0.00 H ATOM 647 N HIS A 175 -3.755 5.759 5.104 1.00 0.00 N ATOM 648 CA HIS A 175 -5.256 5.718 5.020 1.00 0.00 C ATOM 649 C HIS A 175 -5.679 4.490 4.222 1.00 0.00 C ATOM 650 O HIS A 175 -6.853 4.242 4.021 1.00 0.00 O ATOM 651 CB HIS A 175 -5.745 6.917 4.202 1.00 0.00 C ATOM 652 CG HIS A 175 -5.789 8.150 5.063 1.00 0.00 C ATOM 653 ND1 HIS A 175 -6.918 8.984 5.114 1.00 0.00 N ATOM 654 CD2 HIS A 175 -4.865 8.711 5.905 1.00 0.00 C ATOM 655 CE1 HIS A 175 -6.619 9.980 5.969 1.00 0.00 C ATOM 656 NE2 HIS A 175 -5.384 9.848 6.468 1.00 0.00 N ATOM 657 H HIS A 175 -3.259 6.424 4.584 1.00 0.00 H ATOM 658 HA HIS A 175 -5.705 5.718 5.999 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.074 7.071 3.367 1.00 0.00 H ATOM 660 HB3 HIS A 175 -6.727 6.704 3.808 1.00 0.00 H ATOM 661 HD2 HIS A 175 -3.874 8.335 6.115 1.00 0.00 H ATOM 662 HE1 HIS A 175 -7.293 10.785 6.219 1.00 0.00 H ATOM 663 HE2 HIS A 175 -4.941 10.446 7.105 1.00 0.00 H ATOM 664 N CYS A 176 -4.729 3.813 3.655 1.00 0.00 N ATOM 665 CA CYS A 176 -5.020 2.718 2.748 1.00 0.00 C ATOM 666 C CYS A 176 -4.298 1.459 3.231 1.00 0.00 C ATOM 667 O CYS A 176 -3.085 1.374 3.203 1.00 0.00 O ATOM 668 CB CYS A 176 -4.492 3.208 1.386 1.00 0.00 C ATOM 669 SG CYS A 176 -4.658 5.047 1.270 1.00 0.00 S ATOM 670 H CYS A 176 -3.811 4.095 3.734 1.00 0.00 H ATOM 671 HA CYS A 176 -6.080 2.546 2.691 1.00 0.00 H ATOM 672 HB2 CYS A 176 -3.452 2.938 1.292 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.057 2.746 0.604 1.00 0.00 H ATOM 674 N SER A 177 -5.045 0.490 3.700 1.00 0.00 N ATOM 675 CA SER A 177 -4.430 -0.768 4.215 1.00 0.00 C ATOM 676 C SER A 177 -5.490 -1.872 4.252 1.00 0.00 C ATOM 677 O SER A 177 -5.243 -2.993 3.845 1.00 0.00 O ATOM 678 CB SER A 177 -3.897 -0.530 5.628 1.00 0.00 C ATOM 679 OG SER A 177 -4.939 -0.005 6.440 1.00 0.00 O ATOM 680 H SER A 177 -6.020 0.599 3.727 1.00 0.00 H ATOM 681 HA SER A 177 -3.619 -1.067 3.570 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.555 -1.461 6.049 1.00 0.00 H ATOM 683 HB3 SER A 177 -3.071 0.168 5.588 1.00 0.00 H ATOM 684 HG SER A 177 -4.590 0.747 6.923 1.00 0.00 H ATOM 685 N THR A 178 -6.666 -1.561 4.738 1.00 0.00 N ATOM 686 CA THR A 178 -7.749 -2.585 4.807 1.00 0.00 C ATOM 687 C THR A 178 -8.836 -2.263 3.775 1.00 0.00 C ATOM 688 O THR A 178 -9.522 -3.143 3.293 1.00 0.00 O ATOM 689 CB THR A 178 -8.364 -2.589 6.211 1.00 0.00 C ATOM 690 OG1 THR A 178 -9.510 -3.430 6.221 1.00 0.00 O ATOM 691 CG2 THR A 178 -8.769 -1.167 6.606 1.00 0.00 C ATOM 692 H THR A 178 -6.834 -0.651 5.059 1.00 0.00 H ATOM 693 HA THR A 178 -7.335 -3.561 4.596 1.00 0.00 H ATOM 694 HB THR A 178 -7.640 -2.961 6.920 1.00 0.00 H ATOM 695 HG1 THR A 178 -9.905 -3.382 7.094 1.00 0.00 H ATOM 696 HG21 THR A 178 -9.153 -0.648 5.740 1.00 0.00 H ATOM 697 HG22 THR A 178 -9.535 -1.209 7.367 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.908 -0.640 6.991 1.00 0.00 H ATOM 699 N LYS A 179 -8.996 -1.008 3.438 1.00 0.00 N ATOM 700 CA LYS A 179 -10.037 -0.622 2.438 1.00 0.00 C ATOM 701 C LYS A 179 -9.717 -1.244 1.075 1.00 0.00 C ATOM 702 O LYS A 179 -10.585 -1.386 0.235 1.00 0.00 O ATOM 703 CB LYS A 179 -10.073 0.903 2.304 1.00 0.00 C ATOM 704 CG LYS A 179 -11.115 1.473 3.266 1.00 0.00 C ATOM 705 CD LYS A 179 -11.639 2.802 2.721 1.00 0.00 C ATOM 706 CE LYS A 179 -10.628 3.910 3.024 1.00 0.00 C ATOM 707 NZ LYS A 179 -11.130 5.202 2.477 1.00 0.00 N ATOM 708 H LYS A 179 -8.431 -0.317 3.843 1.00 0.00 H ATOM 709 HA LYS A 179 -11.002 -0.973 2.774 1.00 0.00 H ATOM 710 HB2 LYS A 179 -9.100 1.308 2.541 1.00 0.00 H ATOM 711 HB3 LYS A 179 -10.338 1.167 1.292 1.00 0.00 H ATOM 712 HG2 LYS A 179 -11.935 0.776 3.365 1.00 0.00 H ATOM 713 HG3 LYS A 179 -10.662 1.635 4.233 1.00 0.00 H ATOM 714 HD2 LYS A 179 -11.781 2.723 1.654 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.581 3.040 3.194 1.00 0.00 H ATOM 716 HE2 LYS A 179 -10.498 3.998 4.093 1.00 0.00 H ATOM 717 HE3 LYS A 179 -9.682 3.668 2.564 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -12.062 5.413 2.884 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -10.466 5.963 2.723 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -11.209 5.132 1.442 1.00 0.00 H ATOM 721 N VAL A 180 -8.479 -1.618 0.847 1.00 0.00 N ATOM 722 CA VAL A 180 -8.099 -2.233 -0.463 1.00 0.00 C ATOM 723 C VAL A 180 -8.985 -3.471 -0.739 1.00 0.00 C ATOM 724 O VAL A 180 -8.890 -4.445 -0.018 1.00 0.00 O ATOM 725 CB VAL A 180 -6.630 -2.667 -0.401 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.200 -3.254 -1.749 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.755 -1.454 -0.079 1.00 0.00 C ATOM 728 H VAL A 180 -7.795 -1.493 1.536 1.00 0.00 H ATOM 729 HA VAL A 180 -8.220 -1.503 -1.247 1.00 0.00 H ATOM 730 HB VAL A 180 -6.509 -3.414 0.371 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.941 -3.965 -2.086 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.106 -2.462 -2.475 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.249 -3.754 -1.635 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.017 -0.637 -0.733 1.00 0.00 H ATOM 735 HG22 VAL A 180 -5.913 -1.158 0.948 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.715 -1.713 -0.223 1.00 0.00 H