ATOM 50 N VAL A 158 -4.721 -1.282 -14.076 1.00 0.00 N ATOM 51 CA VAL A 158 -3.511 -1.144 -13.273 1.00 0.00 C ATOM 52 C VAL A 158 -3.055 0.310 -13.201 1.00 0.00 C ATOM 53 O VAL A 158 -2.839 0.956 -14.227 1.00 0.00 O ATOM 54 CB VAL A 158 -2.361 -2.001 -13.837 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.189 -2.023 -12.867 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.844 -3.413 -14.137 1.00 0.00 C ATOM 57 H VAL A 158 -4.673 -1.134 -15.043 1.00 0.00 H ATOM 58 HA VAL A 158 -3.732 -1.490 -12.275 1.00 0.00 H ATOM 59 HB VAL A 158 -2.026 -1.555 -14.761 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.549 -2.246 -11.874 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.483 -2.782 -13.173 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.704 -1.059 -12.867 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.735 -3.618 -13.562 1.00 0.00 H ATOM 64 HG22 VAL A 158 -3.066 -3.501 -15.190 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.073 -4.123 -13.871 1.00 0.00 H ATOM 66 N MET A 159 -2.906 0.817 -11.981 1.00 0.00 N ATOM 67 CA MET A 159 -2.468 2.194 -11.768 1.00 0.00 C ATOM 68 C MET A 159 -1.307 2.245 -10.781 1.00 0.00 C ATOM 69 O MET A 159 -1.178 1.380 -9.914 1.00 0.00 O ATOM 70 CB MET A 159 -3.629 3.056 -11.261 1.00 0.00 C ATOM 71 CG MET A 159 -4.505 2.364 -10.227 1.00 0.00 C ATOM 72 SD MET A 159 -5.565 3.517 -9.333 1.00 0.00 S ATOM 73 CE MET A 159 -6.550 4.182 -10.673 1.00 0.00 C ATOM 74 H MET A 159 -3.090 0.250 -11.202 1.00 0.00 H ATOM 75 HA MET A 159 -2.132 2.583 -12.717 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.227 3.954 -10.815 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.250 3.331 -12.100 1.00 0.00 H ATOM 78 HG2 MET A 159 -5.129 1.642 -10.731 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.868 1.857 -9.518 1.00 0.00 H ATOM 80 HE1 MET A 159 -6.954 3.371 -11.260 1.00 0.00 H ATOM 81 HE2 MET A 159 -7.359 4.770 -10.267 1.00 0.00 H ATOM 82 HE3 MET A 159 -5.930 4.805 -11.301 1.00 0.00 H ATOM 83 N GLU A 160 -0.458 3.259 -10.921 1.00 0.00 N ATOM 84 CA GLU A 160 0.698 3.413 -10.046 1.00 0.00 C ATOM 85 C GLU A 160 0.433 4.431 -8.942 1.00 0.00 C ATOM 86 O GLU A 160 -0.229 5.446 -9.158 1.00 0.00 O ATOM 87 CB GLU A 160 1.925 3.837 -10.853 1.00 0.00 C ATOM 88 CG GLU A 160 2.139 3.020 -12.117 1.00 0.00 C ATOM 89 CD GLU A 160 3.442 3.356 -12.814 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.514 3.030 -12.260 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.394 3.946 -13.914 1.00 0.00 O ATOM 92 H GLU A 160 -0.609 3.915 -11.634 1.00 0.00 H ATOM 93 HA GLU A 160 0.895 2.454 -9.591 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.816 4.874 -11.136 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.803 3.735 -10.233 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.150 1.972 -11.854 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.323 3.211 -12.798 1.00 0.00 H ATOM 98 N ILE A 161 0.972 4.153 -7.761 1.00 0.00 N ATOM 99 CA ILE A 161 0.821 5.036 -6.611 1.00 0.00 C ATOM 100 C ILE A 161 2.193 5.537 -6.170 1.00 0.00 C ATOM 101 O ILE A 161 3.047 4.751 -5.791 1.00 0.00 O ATOM 102 CB ILE A 161 0.122 4.284 -5.450 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.269 3.818 -5.888 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.030 5.138 -4.191 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.178 4.953 -6.310 1.00 0.00 C ATOM 106 H ILE A 161 1.496 3.332 -7.661 1.00 0.00 H ATOM 107 HA ILE A 161 0.213 5.876 -6.902 1.00 0.00 H ATOM 108 HB ILE A 161 0.718 3.415 -5.214 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.169 3.145 -6.726 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.742 3.299 -5.069 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.613 6.037 -4.320 1.00 0.00 H ATOM 112 HG22 ILE A 161 -1.001 5.400 -4.005 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.415 4.578 -3.351 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.797 5.884 -5.919 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.214 5.003 -7.389 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.172 4.779 -5.925 1.00 0.00 H ATOM 117 N LYS A 162 2.401 6.848 -6.232 1.00 0.00 N ATOM 118 CA LYS A 162 3.688 7.428 -5.856 1.00 0.00 C ATOM 119 C LYS A 162 3.639 8.092 -4.486 1.00 0.00 C ATOM 120 O LYS A 162 2.769 8.917 -4.214 1.00 0.00 O ATOM 121 CB LYS A 162 4.127 8.448 -6.909 1.00 0.00 C ATOM 122 CG LYS A 162 5.588 8.852 -6.798 1.00 0.00 C ATOM 123 CD LYS A 162 5.798 10.300 -7.211 1.00 0.00 C ATOM 124 CE LYS A 162 5.637 10.479 -8.712 1.00 0.00 C ATOM 125 NZ LYS A 162 4.239 10.833 -9.082 1.00 0.00 N ATOM 126 H LYS A 162 1.685 7.434 -6.551 1.00 0.00 H ATOM 127 HA LYS A 162 4.412 6.629 -5.827 1.00 0.00 H ATOM 128 HB2 LYS A 162 3.967 8.025 -7.891 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.521 9.336 -6.808 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.908 8.731 -5.773 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.178 8.214 -7.439 1.00 0.00 H ATOM 132 HD2 LYS A 162 5.072 10.918 -6.706 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.795 10.605 -6.926 1.00 0.00 H ATOM 134 HE2 LYS A 162 6.297 11.268 -9.040 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.909 9.555 -9.203 1.00 0.00 H ATOM 136 HZ1 LYS A 162 3.807 11.413 -8.335 1.00 0.00 H ATOM 137 HZ2 LYS A 162 4.232 11.372 -9.971 1.00 0.00 H ATOM 138 HZ3 LYS A 162 3.673 9.969 -9.206 1.00 0.00 H ATOM 139 N LEU A 163 4.595 7.736 -3.632 1.00 0.00 N ATOM 140 CA LEU A 163 4.677 8.308 -2.291 1.00 0.00 C ATOM 141 C LEU A 163 6.102 8.751 -1.999 1.00 0.00 C ATOM 142 O LEU A 163 7.047 7.984 -2.179 1.00 0.00 O ATOM 143 CB LEU A 163 4.214 7.308 -1.210 1.00 0.00 C ATOM 144 CG LEU A 163 3.659 5.969 -1.712 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.559 4.971 -0.562 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.303 6.170 -2.381 1.00 0.00 C ATOM 147 H LEU A 163 5.269 7.081 -3.914 1.00 0.00 H ATOM 148 HA LEU A 163 4.034 9.175 -2.265 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.050 7.095 -0.559 1.00 0.00 H ATOM 150 HB3 LEU A 163 3.447 7.787 -0.623 1.00 0.00 H ATOM 151 HG LEU A 163 4.339 5.560 -2.449 1.00 0.00 H ATOM 152 HD11 LEU A 163 4.072 5.361 0.306 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.519 4.805 -0.317 1.00 0.00 H ATOM 154 HD13 LEU A 163 4.012 4.035 -0.856 1.00 0.00 H ATOM 155 HD21 LEU A 163 1.930 7.159 -2.155 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.411 6.065 -3.451 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.606 5.432 -2.016 1.00 0.00 H ATOM 158 N ILE A 164 6.255 9.984 -1.537 1.00 0.00 N ATOM 159 CA ILE A 164 7.574 10.499 -1.212 1.00 0.00 C ATOM 160 C ILE A 164 7.837 10.393 0.291 1.00 0.00 C ATOM 161 O ILE A 164 6.982 10.727 1.111 1.00 0.00 O ATOM 162 CB ILE A 164 7.768 11.955 -1.721 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.250 12.219 -1.985 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.204 12.987 -0.749 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.090 12.217 -0.730 1.00 0.00 C ATOM 166 H ILE A 164 5.468 10.552 -1.402 1.00 0.00 H ATOM 167 HA ILE A 164 8.295 9.872 -1.721 1.00 0.00 H ATOM 168 HB ILE A 164 7.231 12.054 -2.652 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.634 11.452 -2.642 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.360 13.182 -2.460 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.220 12.680 -0.429 1.00 0.00 H ATOM 172 HG22 ILE A 164 7.856 13.061 0.111 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.144 13.946 -1.239 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.447 12.322 0.131 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.633 11.286 -0.662 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.788 13.040 -0.762 1.00 0.00 H ATOM 177 N LYS A 165 9.016 9.905 0.631 1.00 0.00 N ATOM 178 CA LYS A 165 9.401 9.724 2.027 1.00 0.00 C ATOM 179 C LYS A 165 9.760 11.053 2.678 1.00 0.00 C ATOM 180 O LYS A 165 10.445 11.886 2.085 1.00 0.00 O ATOM 181 CB LYS A 165 10.577 8.747 2.129 1.00 0.00 C ATOM 182 CG LYS A 165 10.381 7.669 3.186 1.00 0.00 C ATOM 183 CD LYS A 165 9.934 6.349 2.572 1.00 0.00 C ATOM 184 CE LYS A 165 8.630 6.495 1.806 1.00 0.00 C ATOM 185 NZ LYS A 165 8.844 6.602 0.336 1.00 0.00 N ATOM 186 H LYS A 165 9.642 9.644 -0.081 1.00 0.00 H ATOM 187 HA LYS A 165 8.554 9.303 2.547 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.711 8.262 1.174 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.473 9.298 2.373 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.316 7.514 3.702 1.00 0.00 H ATOM 191 HG3 LYS A 165 9.630 8.002 3.886 1.00 0.00 H ATOM 192 HD2 LYS A 165 10.697 6.000 1.897 1.00 0.00 H ATOM 193 HD3 LYS A 165 9.793 5.627 3.365 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.019 5.630 2.003 1.00 0.00 H ATOM 195 HE3 LYS A 165 8.123 7.381 2.153 1.00 0.00 H ATOM 196 HZ1 LYS A 165 9.845 6.439 0.102 1.00 0.00 H ATOM 197 HZ2 LYS A 165 8.264 5.895 -0.160 1.00 0.00 H ATOM 198 HZ3 LYS A 165 8.573 7.549 0.005 1.00 0.00 H ATOM 199 N GLY A 166 9.294 11.240 3.908 1.00 0.00 N ATOM 200 CA GLY A 166 9.573 12.465 4.631 1.00 0.00 C ATOM 201 C GLY A 166 9.505 12.276 6.138 1.00 0.00 C ATOM 202 O GLY A 166 9.727 11.170 6.631 1.00 0.00 O ATOM 203 H GLY A 166 8.756 10.537 4.329 1.00 0.00 H ATOM 204 HA2 GLY A 166 8.852 13.215 4.341 1.00 0.00 H ATOM 205 HA3 GLY A 166 10.562 12.809 4.366 1.00 0.00 H ATOM 206 N PRO A 167 9.198 13.340 6.907 1.00 0.00 N ATOM 207 CA PRO A 167 9.111 13.251 8.369 1.00 0.00 C ATOM 208 C PRO A 167 8.091 12.213 8.834 1.00 0.00 C ATOM 209 O PRO A 167 8.161 11.728 9.964 1.00 0.00 O ATOM 210 CB PRO A 167 8.669 14.656 8.795 1.00 0.00 C ATOM 211 CG PRO A 167 9.057 15.540 7.661 1.00 0.00 C ATOM 212 CD PRO A 167 8.916 14.704 6.422 1.00 0.00 C ATOM 213 HA PRO A 167 10.072 13.027 8.807 1.00 0.00 H ATOM 214 HB2 PRO A 167 7.602 14.667 8.958 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.180 14.936 9.704 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.395 16.393 7.616 1.00 0.00 H ATOM 217 HG3 PRO A 167 10.080 15.864 7.779 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.912 14.776 6.030 1.00 0.00 H ATOM 219 HD3 PRO A 167 9.638 15.006 5.678 1.00 0.00 H ATOM 220 N LYS A 168 7.142 11.875 7.962 1.00 0.00 N ATOM 221 CA LYS A 168 6.111 10.897 8.297 1.00 0.00 C ATOM 222 C LYS A 168 6.456 9.496 7.779 1.00 0.00 C ATOM 223 O LYS A 168 5.731 8.540 8.054 1.00 0.00 O ATOM 224 CB LYS A 168 4.760 11.339 7.731 1.00 0.00 C ATOM 225 CG LYS A 168 4.050 12.374 8.590 1.00 0.00 C ATOM 226 CD LYS A 168 3.350 11.729 9.776 1.00 0.00 C ATOM 227 CE LYS A 168 2.368 12.687 10.431 1.00 0.00 C ATOM 228 NZ LYS A 168 1.503 12.002 11.432 1.00 0.00 N ATOM 229 H LYS A 168 7.130 12.295 7.077 1.00 0.00 H ATOM 230 HA LYS A 168 6.038 10.856 9.373 1.00 0.00 H ATOM 231 HB2 LYS A 168 4.914 11.761 6.750 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.119 10.473 7.645 1.00 0.00 H ATOM 233 HG2 LYS A 168 4.777 13.083 8.956 1.00 0.00 H ATOM 234 HG3 LYS A 168 3.316 12.885 7.986 1.00 0.00 H ATOM 235 HD2 LYS A 168 2.815 10.856 9.436 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.094 11.437 10.505 1.00 0.00 H ATOM 237 HE2 LYS A 168 2.923 13.469 10.926 1.00 0.00 H ATOM 238 HE3 LYS A 168 1.743 13.120 9.665 1.00 0.00 H ATOM 239 HZ1 LYS A 168 2.085 11.429 12.076 1.00 0.00 H ATOM 240 HZ2 LYS A 168 0.979 12.705 11.992 1.00 0.00 H ATOM 241 HZ3 LYS A 168 0.822 11.380 10.951 1.00 0.00 H ATOM 242 N GLY A 169 7.558 9.369 7.035 1.00 0.00 N ATOM 243 CA GLY A 169 7.948 8.072 6.514 1.00 0.00 C ATOM 244 C GLY A 169 7.219 7.714 5.234 1.00 0.00 C ATOM 245 O GLY A 169 7.208 8.491 4.280 1.00 0.00 O ATOM 246 H GLY A 169 8.109 10.153 6.839 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.735 7.319 7.259 1.00 0.00 H ATOM 248 HA3 GLY A 169 9.010 8.080 6.318 1.00 0.00 H ATOM 249 N LEU A 170 6.609 6.532 5.211 1.00 0.00 N ATOM 250 CA LEU A 170 5.879 6.078 4.032 1.00 0.00 C ATOM 251 C LEU A 170 4.625 6.928 3.815 1.00 0.00 C ATOM 252 O LEU A 170 4.268 7.244 2.680 1.00 0.00 O ATOM 253 CB LEU A 170 5.507 4.596 4.175 1.00 0.00 C ATOM 254 CG LEU A 170 6.226 3.647 3.211 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.933 4.022 1.764 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.724 3.652 3.475 1.00 0.00 C ATOM 257 H LEU A 170 6.654 5.953 6.000 1.00 0.00 H ATOM 258 HA LEU A 170 6.533 6.198 3.181 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.736 4.287 5.184 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.445 4.489 4.020 1.00 0.00 H ATOM 261 HG LEU A 170 5.861 2.642 3.372 1.00 0.00 H ATOM 262 HD11 LEU A 170 6.148 5.070 1.610 1.00 0.00 H ATOM 263 HD12 LEU A 170 6.550 3.429 1.106 1.00 0.00 H ATOM 264 HD13 LEU A 170 4.892 3.834 1.545 1.00 0.00 H ATOM 265 HD21 LEU A 170 8.006 4.586 3.940 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.975 2.833 4.133 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.255 3.540 2.542 1.00 0.00 H ATOM 268 N GLY A 171 3.969 7.303 4.912 1.00 0.00 N ATOM 269 CA GLY A 171 2.773 8.126 4.818 1.00 0.00 C ATOM 270 C GLY A 171 1.483 7.322 4.781 1.00 0.00 C ATOM 271 O GLY A 171 0.460 7.815 4.305 1.00 0.00 O ATOM 272 H GLY A 171 4.306 7.029 5.790 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.834 8.723 3.921 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.742 8.787 5.672 1.00 0.00 H ATOM 275 N PHE A 172 1.522 6.095 5.292 1.00 0.00 N ATOM 276 CA PHE A 172 0.338 5.239 5.318 1.00 0.00 C ATOM 277 C PHE A 172 0.630 3.916 6.030 1.00 0.00 C ATOM 278 O PHE A 172 1.688 3.740 6.633 1.00 0.00 O ATOM 279 CB PHE A 172 -0.181 4.986 3.887 1.00 0.00 C ATOM 280 CG PHE A 172 0.580 3.944 3.102 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.947 3.786 3.269 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.080 3.122 2.203 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.641 2.830 2.551 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.607 2.165 1.482 1.00 0.00 C ATOM 285 CZ PHE A 172 1.970 2.018 1.657 1.00 0.00 C ATOM 286 H PHE A 172 2.360 5.760 5.667 1.00 0.00 H ATOM 287 HA PHE A 172 -0.426 5.760 5.874 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.208 4.663 3.944 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.139 5.912 3.332 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.471 4.419 3.967 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.146 3.236 2.065 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.705 2.717 2.690 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.080 1.531 0.784 1.00 0.00 H ATOM 294 HZ PHE A 172 2.509 1.271 1.094 1.00 0.00 H ATOM 295 N SER A 173 -0.323 2.994 5.948 1.00 0.00 N ATOM 296 CA SER A 173 -0.187 1.684 6.576 1.00 0.00 C ATOM 297 C SER A 173 -0.584 0.575 5.607 1.00 0.00 C ATOM 298 O SER A 173 -1.210 0.832 4.578 1.00 0.00 O ATOM 299 CB SER A 173 -1.039 1.604 7.844 1.00 0.00 C ATOM 300 OG SER A 173 -0.749 0.427 8.581 1.00 0.00 O ATOM 301 H SER A 173 -1.143 3.203 5.451 1.00 0.00 H ATOM 302 HA SER A 173 0.849 1.553 6.841 1.00 0.00 H ATOM 303 HB2 SER A 173 -0.835 2.461 8.466 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.083 1.597 7.573 1.00 0.00 H ATOM 305 HG SER A 173 -1.214 -0.317 8.193 1.00 0.00 H ATOM 306 N ILE A 174 -0.206 -0.657 5.934 1.00 0.00 N ATOM 307 CA ILE A 174 -0.514 -1.800 5.083 1.00 0.00 C ATOM 308 C ILE A 174 -1.181 -2.932 5.863 1.00 0.00 C ATOM 309 O ILE A 174 -1.043 -3.033 7.082 1.00 0.00 O ATOM 310 CB ILE A 174 0.761 -2.347 4.398 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.749 -2.905 5.437 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.421 -1.260 3.560 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.953 -4.402 5.333 1.00 0.00 C ATOM 314 H ILE A 174 0.298 -0.799 6.761 1.00 0.00 H ATOM 315 HA ILE A 174 -1.191 -1.465 4.311 1.00 0.00 H ATOM 316 HB ILE A 174 0.466 -3.144 3.732 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.711 -2.432 5.308 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.379 -2.688 6.429 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.662 -0.699 3.034 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.977 -0.596 4.206 1.00 0.00 H ATOM 321 HG23 ILE A 174 2.093 -1.714 2.847 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.023 -4.874 5.051 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.704 -4.613 4.584 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.277 -4.790 6.287 1.00 0.00 H ATOM 325 N ALA A 175 -1.882 -3.792 5.134 1.00 0.00 N ATOM 326 CA ALA A 175 -2.557 -4.944 5.719 1.00 0.00 C ATOM 327 C ALA A 175 -2.174 -6.195 4.941 1.00 0.00 C ATOM 328 O ALA A 175 -2.084 -6.157 3.716 1.00 0.00 O ATOM 329 CB ALA A 175 -4.064 -4.739 5.713 1.00 0.00 C ATOM 330 H ALA A 175 -1.932 -3.658 4.166 1.00 0.00 H ATOM 331 HA ALA A 175 -2.226 -5.046 6.742 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.553 -5.654 5.411 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.394 -4.465 6.703 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.316 -3.951 5.018 1.00 0.00 H ATOM 335 N GLY A 176 -1.932 -7.295 5.646 1.00 0.00 N ATOM 336 CA GLY A 176 -1.525 -8.519 4.974 1.00 0.00 C ATOM 337 C GLY A 176 -2.546 -9.624 5.050 1.00 0.00 C ATOM 338 O GLY A 176 -3.109 -9.901 6.111 1.00 0.00 O ATOM 339 H GLY A 176 -2.013 -7.274 6.623 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.605 -8.869 5.418 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.342 -8.298 3.933 1.00 0.00 H ATOM 342 N GLY A 177 -2.780 -10.253 3.910 1.00 0.00 N ATOM 343 CA GLY A 177 -3.738 -11.333 3.840 1.00 0.00 C ATOM 344 C GLY A 177 -3.164 -12.685 4.244 1.00 0.00 C ATOM 345 O GLY A 177 -3.903 -13.582 4.642 1.00 0.00 O ATOM 346 H GLY A 177 -2.299 -9.970 3.101 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.096 -11.399 2.827 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.566 -11.098 4.482 1.00 0.00 H ATOM 349 N VAL A 178 -1.851 -12.847 4.119 1.00 0.00 N ATOM 350 CA VAL A 178 -1.206 -14.118 4.455 1.00 0.00 C ATOM 351 C VAL A 178 -0.763 -14.192 5.920 1.00 0.00 C ATOM 352 O VAL A 178 0.058 -13.396 6.373 1.00 0.00 O ATOM 353 CB VAL A 178 0.021 -14.384 3.559 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.484 -15.824 3.709 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.287 -14.069 2.100 1.00 0.00 C ATOM 356 H VAL A 178 -1.306 -12.107 3.778 1.00 0.00 H ATOM 357 HA VAL A 178 -1.925 -14.905 4.271 1.00 0.00 H ATOM 358 HB VAL A 178 0.824 -13.736 3.882 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.604 -16.056 4.758 1.00 0.00 H ATOM 360 HG12 VAL A 178 -0.251 -16.486 3.276 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.429 -15.954 3.202 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.765 -13.103 2.034 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.632 -14.056 1.533 1.00 0.00 H ATOM 364 HG23 VAL A 178 -0.945 -14.826 1.700 1.00 0.00 H ATOM 365 N GLY A 179 -1.294 -15.172 6.648 1.00 0.00 N ATOM 366 CA GLY A 179 -0.929 -15.362 8.045 1.00 0.00 C ATOM 367 C GLY A 179 -1.735 -14.502 8.991 1.00 0.00 C ATOM 368 O GLY A 179 -2.370 -15.004 9.918 1.00 0.00 O ATOM 369 H GLY A 179 -1.930 -15.778 6.231 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.118 -15.123 8.165 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.081 -16.399 8.305 1.00 0.00 H ATOM 372 N ASN A 180 -1.712 -13.204 8.747 1.00 0.00 N ATOM 373 CA ASN A 180 -2.446 -12.248 9.569 1.00 0.00 C ATOM 374 C ASN A 180 -3.479 -11.538 8.710 1.00 0.00 C ATOM 375 O ASN A 180 -3.479 -10.312 8.585 1.00 0.00 O ATOM 376 CB ASN A 180 -1.486 -11.239 10.202 1.00 0.00 C ATOM 377 CG ASN A 180 -0.901 -11.739 11.509 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.554 -11.696 12.552 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.337 -12.217 11.460 1.00 0.00 N ATOM 380 H ASN A 180 -1.192 -12.878 7.984 1.00 0.00 H ATOM 381 HA ASN A 180 -2.954 -12.798 10.349 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.674 -11.045 9.518 1.00 0.00 H ATOM 383 HB3 ASN A 180 -2.017 -10.319 10.395 1.00 0.00 H ATOM 384 HD21 ASN A 180 0.798 -12.222 10.595 1.00 0.00 H ATOM 385 HD22 ASN A 180 0.739 -12.547 12.292 1.00 0.00 H ATOM 386 N GLN A 181 -4.338 -12.335 8.087 1.00 0.00 N ATOM 387 CA GLN A 181 -5.363 -11.840 7.196 1.00 0.00 C ATOM 388 C GLN A 181 -6.144 -10.655 7.746 1.00 0.00 C ATOM 389 O GLN A 181 -6.836 -10.752 8.759 1.00 0.00 O ATOM 390 CB GLN A 181 -6.324 -12.970 6.840 1.00 0.00 C ATOM 391 CG GLN A 181 -6.792 -12.921 5.404 1.00 0.00 C ATOM 392 CD GLN A 181 -7.465 -14.205 4.961 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.224 -14.811 5.716 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.188 -14.624 3.733 1.00 0.00 N ATOM 395 H GLN A 181 -4.260 -13.300 8.207 1.00 0.00 H ATOM 396 HA GLN A 181 -4.868 -11.519 6.298 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.830 -13.915 7.006 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.191 -12.908 7.481 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.491 -12.109 5.299 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.936 -12.742 4.772 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.574 -14.090 3.189 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.611 -15.451 3.421 1.00 0.00 H ATOM 403 N HIS A 182 -6.044 -9.549 7.023 1.00 0.00 N ATOM 404 CA HIS A 182 -6.752 -8.326 7.358 1.00 0.00 C ATOM 405 C HIS A 182 -7.893 -8.106 6.353 1.00 0.00 C ATOM 406 O HIS A 182 -8.874 -7.429 6.658 1.00 0.00 O ATOM 407 CB HIS A 182 -5.776 -7.135 7.358 1.00 0.00 C ATOM 408 CG HIS A 182 -6.432 -5.782 7.313 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.584 -4.964 8.411 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.977 -5.110 6.266 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.201 -3.846 8.007 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.461 -3.883 6.713 1.00 0.00 N ATOM 413 H HIS A 182 -5.492 -9.565 6.213 1.00 0.00 H ATOM 414 HA HIS A 182 -7.173 -8.443 8.347 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.176 -7.177 8.254 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.127 -7.217 6.499 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.296 -5.166 9.326 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.028 -5.460 5.243 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.451 -3.018 8.655 1.00 0.00 H ATOM 420 N ILE A 183 -7.755 -8.684 5.155 1.00 0.00 N ATOM 421 CA ILE A 183 -8.768 -8.547 4.117 1.00 0.00 C ATOM 422 C ILE A 183 -9.699 -9.762 4.126 1.00 0.00 C ATOM 423 O ILE A 183 -9.231 -10.899 4.187 1.00 0.00 O ATOM 424 CB ILE A 183 -8.136 -8.416 2.708 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.823 -7.613 2.750 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.127 -7.773 1.747 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.606 -8.432 2.372 1.00 0.00 C ATOM 428 H ILE A 183 -6.951 -9.213 4.959 1.00 0.00 H ATOM 429 HA ILE A 183 -9.339 -7.655 4.322 1.00 0.00 H ATOM 430 HB ILE A 183 -7.926 -9.412 2.345 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.886 -6.785 2.062 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.666 -7.229 3.747 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.061 -8.315 1.778 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.296 -6.747 2.038 1.00 0.00 H ATOM 435 HG23 ILE A 183 -8.726 -7.803 0.745 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.825 -9.014 1.489 1.00 0.00 H ATOM 437 HD12 ILE A 183 -4.776 -7.772 2.172 1.00 0.00 H ATOM 438 HD13 ILE A 183 -5.351 -9.094 3.186 1.00 0.00 H ATOM 439 N PRO A 184 -11.032 -9.554 4.072 1.00 0.00 N ATOM 440 CA PRO A 184 -11.994 -10.660 4.084 1.00 0.00 C ATOM 441 C PRO A 184 -12.020 -11.428 2.768 1.00 0.00 C ATOM 442 O PRO A 184 -12.894 -11.212 1.928 1.00 0.00 O ATOM 443 CB PRO A 184 -13.333 -9.962 4.323 1.00 0.00 C ATOM 444 CG PRO A 184 -13.149 -8.596 3.760 1.00 0.00 C ATOM 445 CD PRO A 184 -11.707 -8.240 4.003 1.00 0.00 C ATOM 446 HA PRO A 184 -11.792 -11.347 4.893 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.118 -10.500 3.811 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.541 -9.928 5.381 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.360 -8.604 2.701 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.798 -7.900 4.269 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.322 -7.651 3.184 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.603 -7.704 4.935 1.00 0.00 H ATOM 453 N GLY A 185 -11.061 -12.331 2.597 1.00 0.00 N ATOM 454 CA GLY A 185 -11.000 -13.123 1.384 1.00 0.00 C ATOM 455 C GLY A 185 -9.912 -12.663 0.434 1.00 0.00 C ATOM 456 O GLY A 185 -10.186 -12.358 -0.727 1.00 0.00 O ATOM 457 H GLY A 185 -10.393 -12.466 3.304 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.952 -13.060 0.878 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.815 -14.154 1.649 1.00 0.00 H ATOM 460 N ASP A 186 -8.676 -12.612 0.922 1.00 0.00 N ATOM 461 CA ASP A 186 -7.554 -12.185 0.095 1.00 0.00 C ATOM 462 C ASP A 186 -6.229 -12.384 0.825 1.00 0.00 C ATOM 463 O ASP A 186 -6.079 -11.980 1.977 1.00 0.00 O ATOM 464 CB ASP A 186 -7.721 -10.718 -0.306 1.00 0.00 C ATOM 465 CG ASP A 186 -7.373 -10.475 -1.761 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.206 -10.708 -2.139 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.267 -10.051 -2.523 1.00 0.00 O ATOM 468 H ASP A 186 -8.517 -12.865 1.856 1.00 0.00 H ATOM 469 HA ASP A 186 -7.552 -12.793 -0.796 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.749 -10.425 -0.149 1.00 0.00 H ATOM 471 HB3 ASP A 186 -7.078 -10.104 0.308 1.00 0.00 H ATOM 472 N ASN A 187 -5.269 -13.003 0.141 1.00 0.00 N ATOM 473 CA ASN A 187 -3.949 -13.251 0.724 1.00 0.00 C ATOM 474 C ASN A 187 -2.916 -12.281 0.155 1.00 0.00 C ATOM 475 O ASN A 187 -1.732 -12.606 0.051 1.00 0.00 O ATOM 476 CB ASN A 187 -3.483 -14.708 0.507 1.00 0.00 C ATOM 477 CG ASN A 187 -4.165 -15.408 -0.658 1.00 0.00 C ATOM 478 OD1 ASN A 187 -3.691 -15.359 -1.793 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.282 -16.063 -0.373 1.00 0.00 N ATOM 480 H ASN A 187 -5.449 -13.295 -0.774 1.00 0.00 H ATOM 481 HA ASN A 187 -4.031 -13.073 1.784 1.00 0.00 H ATOM 482 HB2 ASN A 187 -2.420 -14.713 0.322 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.684 -15.273 1.405 1.00 0.00 H ATOM 484 HD21 ASN A 187 -5.597 -16.056 0.556 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.745 -16.526 -1.099 1.00 0.00 H ATOM 486 N SER A 188 -3.372 -11.084 -0.202 1.00 0.00 N ATOM 487 CA SER A 188 -2.492 -10.059 -0.750 1.00 0.00 C ATOM 488 C SER A 188 -2.336 -8.910 0.239 1.00 0.00 C ATOM 489 O SER A 188 -2.713 -9.031 1.406 1.00 0.00 O ATOM 490 CB SER A 188 -3.046 -9.540 -2.079 1.00 0.00 C ATOM 491 OG SER A 188 -2.174 -8.587 -2.662 1.00 0.00 O ATOM 492 H SER A 188 -4.323 -10.881 -0.087 1.00 0.00 H ATOM 493 HA SER A 188 -1.524 -10.506 -0.921 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.165 -10.365 -2.764 1.00 0.00 H ATOM 495 HB3 SER A 188 -4.006 -9.073 -1.908 1.00 0.00 H ATOM 496 HG SER A 188 -2.656 -7.776 -2.835 1.00 0.00 H ATOM 497 N ILE A 189 -1.786 -7.794 -0.226 1.00 0.00 N ATOM 498 CA ILE A 189 -1.594 -6.632 0.625 1.00 0.00 C ATOM 499 C ILE A 189 -2.613 -5.546 0.273 1.00 0.00 C ATOM 500 O ILE A 189 -2.849 -5.249 -0.897 1.00 0.00 O ATOM 501 CB ILE A 189 -0.122 -6.110 0.522 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.740 -6.783 1.599 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.012 -4.586 0.635 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.531 -6.226 2.998 1.00 0.00 C ATOM 505 H ILE A 189 -1.508 -7.746 -1.165 1.00 0.00 H ATOM 506 HA ILE A 189 -1.767 -6.944 1.646 1.00 0.00 H ATOM 507 HB ILE A 189 0.259 -6.393 -0.446 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.509 -7.837 1.627 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.783 -6.656 1.345 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.619 -4.123 -0.126 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.360 -4.277 1.612 1.00 0.00 H ATOM 512 HG23 ILE A 189 1.017 -4.291 0.509 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.164 -5.401 2.957 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.133 -6.997 3.639 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.468 -5.878 3.393 1.00 0.00 H ATOM 516 N TYR A 190 -3.199 -4.959 1.306 1.00 0.00 N ATOM 517 CA TYR A 190 -4.179 -3.901 1.138 1.00 0.00 C ATOM 518 C TYR A 190 -3.871 -2.760 2.093 1.00 0.00 C ATOM 519 O TYR A 190 -3.281 -2.971 3.149 1.00 0.00 O ATOM 520 CB TYR A 190 -5.588 -4.427 1.402 1.00 0.00 C ATOM 521 CG TYR A 190 -6.165 -5.226 0.258 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.612 -6.444 -0.115 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.273 -4.766 -0.441 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.145 -7.180 -1.156 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.813 -5.496 -1.481 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.245 -6.702 -1.836 1.00 0.00 C ATOM 527 OH TYR A 190 -7.780 -7.434 -2.872 1.00 0.00 O ATOM 528 H TYR A 190 -2.956 -5.241 2.213 1.00 0.00 H ATOM 529 HA TYR A 190 -4.117 -3.538 0.124 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.569 -5.064 2.273 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.247 -3.592 1.590 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.749 -6.815 0.418 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.712 -3.819 -0.163 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.700 -8.124 -1.430 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.675 -5.120 -2.011 1.00 0.00 H ATOM 536 HH TYR A 190 -8.734 -7.477 -2.776 1.00 0.00 H ATOM 537 N VAL A 191 -4.269 -1.554 1.724 1.00 0.00 N ATOM 538 CA VAL A 191 -4.022 -0.398 2.567 1.00 0.00 C ATOM 539 C VAL A 191 -5.058 -0.321 3.686 1.00 0.00 C ATOM 540 O VAL A 191 -6.233 -0.622 3.474 1.00 0.00 O ATOM 541 CB VAL A 191 -4.052 0.904 1.746 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.642 2.082 2.609 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.146 0.790 0.529 1.00 0.00 C ATOM 544 H VAL A 191 -4.737 -1.440 0.871 1.00 0.00 H ATOM 545 HA VAL A 191 -3.036 -0.510 3.004 1.00 0.00 H ATOM 546 HB VAL A 191 -5.064 1.069 1.400 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.670 1.891 3.041 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.597 2.971 2.002 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.367 2.220 3.399 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.254 -0.191 0.090 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.423 1.541 -0.196 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.119 0.940 0.829 1.00 0.00 H ATOM 553 N THR A 192 -4.616 0.056 4.886 1.00 0.00 N ATOM 554 CA THR A 192 -5.519 0.136 6.034 1.00 0.00 C ATOM 555 C THR A 192 -5.530 1.523 6.676 1.00 0.00 C ATOM 556 O THR A 192 -6.508 1.894 7.326 1.00 0.00 O ATOM 557 CB THR A 192 -5.134 -0.916 7.076 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.800 -0.675 8.303 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.649 -0.964 7.364 1.00 0.00 C ATOM 560 H THR A 192 -3.665 0.264 5.004 1.00 0.00 H ATOM 561 HA THR A 192 -6.516 -0.080 5.682 1.00 0.00 H ATOM 562 HB THR A 192 -5.430 -1.891 6.715 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.605 -1.198 8.338 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.292 0.033 7.569 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.468 -1.594 8.222 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.128 -1.365 6.507 1.00 0.00 H ATOM 567 N LYS A 193 -4.454 2.289 6.511 1.00 0.00 N ATOM 568 CA LYS A 193 -4.391 3.622 7.103 1.00 0.00 C ATOM 569 C LYS A 193 -3.609 4.594 6.224 1.00 0.00 C ATOM 570 O LYS A 193 -2.535 4.272 5.722 1.00 0.00 O ATOM 571 CB LYS A 193 -3.770 3.550 8.501 1.00 0.00 C ATOM 572 CG LYS A 193 -4.662 4.130 9.588 1.00 0.00 C ATOM 573 CD LYS A 193 -4.816 5.639 9.445 1.00 0.00 C ATOM 574 CE LYS A 193 -4.083 6.385 10.550 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.619 6.115 10.525 1.00 0.00 N ATOM 576 H LYS A 193 -3.694 1.956 5.993 1.00 0.00 H ATOM 577 HA LYS A 193 -5.403 3.985 7.194 1.00 0.00 H ATOM 578 HB2 LYS A 193 -3.575 2.515 8.742 1.00 0.00 H ATOM 579 HB3 LYS A 193 -2.835 4.092 8.505 1.00 0.00 H ATOM 580 HG2 LYS A 193 -5.638 3.672 9.518 1.00 0.00 H ATOM 581 HG3 LYS A 193 -4.227 3.909 10.552 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.415 5.947 8.491 1.00 0.00 H ATOM 583 HD3 LYS A 193 -5.866 5.889 9.491 1.00 0.00 H ATOM 584 HE2 LYS A 193 -4.245 7.444 10.422 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.482 6.072 11.503 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -2.442 5.093 10.599 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -2.205 6.463 9.637 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -2.153 6.593 11.323 1.00 0.00 H ATOM 589 N ILE A 194 -4.162 5.788 6.048 1.00 0.00 N ATOM 590 CA ILE A 194 -3.532 6.819 5.239 1.00 0.00 C ATOM 591 C ILE A 194 -3.275 8.061 6.081 1.00 0.00 C ATOM 592 O ILE A 194 -4.145 8.497 6.834 1.00 0.00 O ATOM 593 CB ILE A 194 -4.392 7.230 4.016 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.337 6.105 3.579 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.497 7.645 2.859 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.642 4.786 3.349 1.00 0.00 C ATOM 597 H ILE A 194 -5.021 5.984 6.473 1.00 0.00 H ATOM 598 HA ILE A 194 -2.585 6.436 4.879 1.00 0.00 H ATOM 599 HB ILE A 194 -4.981 8.087 4.302 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.087 5.956 4.341 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.821 6.392 2.657 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.587 8.078 3.246 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.258 6.779 2.259 1.00 0.00 H ATOM 604 HG23 ILE A 194 -4.011 8.375 2.250 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.573 4.939 3.336 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.897 4.100 4.145 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.957 4.372 2.403 1.00 0.00 H ATOM 608 N ILE A 195 -2.088 8.632 5.949 1.00 0.00 N ATOM 609 CA ILE A 195 -1.750 9.828 6.704 1.00 0.00 C ATOM 610 C ILE A 195 -2.334 11.057 6.017 1.00 0.00 C ATOM 611 O ILE A 195 -1.991 11.367 4.875 1.00 0.00 O ATOM 612 CB ILE A 195 -0.223 9.990 6.850 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.388 8.713 7.433 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.108 11.191 7.725 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.053 8.425 8.853 1.00 0.00 C ATOM 616 H ILE A 195 -1.433 8.244 5.331 1.00 0.00 H ATOM 617 HA ILE A 195 -2.181 9.736 7.691 1.00 0.00 H ATOM 618 HB ILE A 195 0.194 10.165 5.869 1.00 0.00 H ATOM 619 HG12 ILE A 195 0.100 7.872 6.820 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.464 8.802 7.430 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.534 12.017 7.461 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.045 10.933 8.763 1.00 0.00 H ATOM 623 HG23 ILE A 195 1.140 11.474 7.574 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.769 9.171 9.165 1.00 0.00 H ATOM 625 HD12 ILE A 195 -0.510 7.448 8.897 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.804 8.452 9.508 1.00 0.00 H ATOM 627 N GLU A 196 -3.247 11.734 6.721 1.00 0.00 N ATOM 628 CA GLU A 196 -3.938 12.925 6.208 1.00 0.00 C ATOM 629 C GLU A 196 -3.026 13.831 5.381 1.00 0.00 C ATOM 630 O GLU A 196 -2.336 14.697 5.918 1.00 0.00 O ATOM 631 CB GLU A 196 -4.538 13.720 7.367 1.00 0.00 C ATOM 632 CG GLU A 196 -5.511 14.801 6.926 1.00 0.00 C ATOM 633 CD GLU A 196 -6.645 14.255 6.082 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.349 13.338 6.556 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.829 14.743 4.947 1.00 0.00 O ATOM 636 H GLU A 196 -3.480 11.408 7.616 1.00 0.00 H ATOM 637 HA GLU A 196 -4.744 12.584 5.575 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.063 13.039 8.021 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.737 14.189 7.918 1.00 0.00 H ATOM 640 HG2 GLU A 196 -5.930 15.270 7.804 1.00 0.00 H ATOM 641 HG3 GLU A 196 -4.972 15.537 6.348 1.00 0.00 H ATOM 642 N GLY A 197 -3.039 13.619 4.067 1.00 0.00 N ATOM 643 CA GLY A 197 -2.221 14.416 3.171 1.00 0.00 C ATOM 644 C GLY A 197 -0.752 14.424 3.555 1.00 0.00 C ATOM 645 O GLY A 197 -0.020 15.353 3.214 1.00 0.00 O ATOM 646 H GLY A 197 -3.614 12.916 3.702 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.589 15.432 3.177 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.315 14.019 2.171 1.00 0.00 H ATOM 649 N GLY A 198 -0.321 13.389 4.270 1.00 0.00 N ATOM 650 CA GLY A 198 1.065 13.305 4.687 1.00 0.00 C ATOM 651 C GLY A 198 2.004 13.045 3.527 1.00 0.00 C ATOM 652 O GLY A 198 2.761 13.929 3.121 1.00 0.00 O ATOM 653 H GLY A 198 -0.948 12.678 4.514 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.165 12.503 5.403 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.344 14.233 5.163 1.00 0.00 H ATOM 656 N ALA A 199 1.958 11.829 2.994 1.00 0.00 N ATOM 657 CA ALA A 199 2.810 11.454 1.875 1.00 0.00 C ATOM 658 C ALA A 199 2.049 10.593 0.869 1.00 0.00 C ATOM 659 O ALA A 199 1.796 11.018 -0.257 1.00 0.00 O ATOM 660 CB ALA A 199 4.049 10.725 2.379 1.00 0.00 C ATOM 661 H ALA A 199 1.335 11.170 3.361 1.00 0.00 H ATOM 662 HA ALA A 199 3.131 12.361 1.385 1.00 0.00 H ATOM 663 HB1 ALA A 199 3.914 10.465 3.419 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.205 9.826 1.800 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.910 11.370 2.280 1.00 0.00 H ATOM 666 N ALA A 200 1.688 9.384 1.282 1.00 0.00 N ATOM 667 CA ALA A 200 0.958 8.467 0.413 1.00 0.00 C ATOM 668 C ALA A 200 -0.378 9.063 -0.011 1.00 0.00 C ATOM 669 O ALA A 200 -0.738 9.028 -1.187 1.00 0.00 O ATOM 670 CB ALA A 200 0.750 7.130 1.112 1.00 0.00 C ATOM 671 H ALA A 200 1.918 9.100 2.191 1.00 0.00 H ATOM 672 HA ALA A 200 1.556 8.296 -0.469 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.436 6.401 0.705 1.00 0.00 H ATOM 674 HB2 ALA A 200 0.934 7.243 2.170 1.00 0.00 H ATOM 675 HB3 ALA A 200 -0.265 6.791 0.957 1.00 0.00 H ATOM 676 N HIS A 201 -1.113 9.605 0.950 1.00 0.00 N ATOM 677 CA HIS A 201 -2.409 10.200 0.668 1.00 0.00 C ATOM 678 C HIS A 201 -2.293 11.347 -0.336 1.00 0.00 C ATOM 679 O HIS A 201 -2.957 11.344 -1.369 1.00 0.00 O ATOM 680 CB HIS A 201 -3.031 10.711 1.967 1.00 0.00 C ATOM 681 CG HIS A 201 -4.520 10.827 1.918 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.301 11.105 3.016 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.376 10.700 0.872 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.577 11.138 2.616 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.679 10.899 1.323 1.00 0.00 N ATOM 686 H HIS A 201 -0.781 9.596 1.873 1.00 0.00 H ATOM 687 HA HIS A 201 -3.045 9.434 0.252 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.779 10.033 2.768 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.628 11.687 2.190 1.00 0.00 H ATOM 690 HD1 HIS A 201 -4.978 11.252 3.930 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.103 10.480 -0.149 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.414 11.337 3.267 1.00 0.00 H ATOM 693 N LYS A 202 -1.461 12.335 -0.023 1.00 0.00 N ATOM 694 CA LYS A 202 -1.290 13.487 -0.906 1.00 0.00 C ATOM 695 C LYS A 202 -0.544 13.134 -2.196 1.00 0.00 C ATOM 696 O LYS A 202 -1.017 13.430 -3.293 1.00 0.00 O ATOM 697 CB LYS A 202 -0.545 14.603 -0.172 1.00 0.00 C ATOM 698 CG LYS A 202 -1.023 15.997 -0.543 1.00 0.00 C ATOM 699 CD LYS A 202 -0.898 16.247 -2.036 1.00 0.00 C ATOM 700 CE LYS A 202 -1.090 17.717 -2.371 1.00 0.00 C ATOM 701 NZ LYS A 202 -1.187 17.943 -3.838 1.00 0.00 N ATOM 702 H LYS A 202 -0.962 12.296 0.820 1.00 0.00 H ATOM 703 HA LYS A 202 -2.273 13.846 -1.166 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.679 14.470 0.891 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.507 14.532 -0.405 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.058 16.100 -0.256 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.425 16.724 -0.013 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.084 15.940 -2.364 1.00 0.00 H ATOM 709 HD3 LYS A 202 -1.649 15.669 -2.553 1.00 0.00 H ATOM 710 HE2 LYS A 202 -1.999 18.065 -1.901 1.00 0.00 H ATOM 711 HE3 LYS A 202 -0.251 18.275 -1.983 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -0.418 17.445 -4.329 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -2.098 17.589 -4.196 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -1.114 18.960 -4.049 1.00 0.00 H ATOM 715 N ASP A 203 0.628 12.520 -2.058 1.00 0.00 N ATOM 716 CA ASP A 203 1.442 12.151 -3.216 1.00 0.00 C ATOM 717 C ASP A 203 0.876 10.947 -3.967 1.00 0.00 C ATOM 718 O ASP A 203 0.742 10.974 -5.190 1.00 0.00 O ATOM 719 CB ASP A 203 2.888 11.875 -2.789 1.00 0.00 C ATOM 720 CG ASP A 203 3.481 13.021 -1.995 1.00 0.00 C ATOM 721 OD1 ASP A 203 4.052 13.941 -2.617 1.00 0.00 O ATOM 722 OD2 ASP A 203 3.375 12.999 -0.751 1.00 0.00 O ATOM 723 H ASP A 203 0.961 12.323 -1.158 1.00 0.00 H ATOM 724 HA ASP A 203 1.443 12.996 -3.888 1.00 0.00 H ATOM 725 HB2 ASP A 203 2.917 10.985 -2.180 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.495 11.723 -3.670 1.00 0.00 H ATOM 727 N GLY A 204 0.576 9.879 -3.234 1.00 0.00 N ATOM 728 CA GLY A 204 0.064 8.670 -3.855 1.00 0.00 C ATOM 729 C GLY A 204 -1.411 8.729 -4.204 1.00 0.00 C ATOM 730 O GLY A 204 -1.848 8.085 -5.159 1.00 0.00 O ATOM 731 H GLY A 204 0.725 9.905 -2.265 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.227 7.841 -3.180 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.622 8.488 -4.761 1.00 0.00 H ATOM 734 N ARG A 205 -2.190 9.480 -3.432 1.00 0.00 N ATOM 735 CA ARG A 205 -3.625 9.583 -3.680 1.00 0.00 C ATOM 736 C ARG A 205 -4.280 8.209 -3.536 1.00 0.00 C ATOM 737 O ARG A 205 -5.066 7.781 -4.382 1.00 0.00 O ATOM 738 CB ARG A 205 -3.882 10.171 -5.074 1.00 0.00 C ATOM 739 CG ARG A 205 -4.519 11.550 -5.039 1.00 0.00 C ATOM 740 CD ARG A 205 -6.019 11.482 -5.287 1.00 0.00 C ATOM 741 NE ARG A 205 -6.759 11.128 -4.077 1.00 0.00 N ATOM 742 CZ ARG A 205 -8.090 11.104 -3.995 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.838 11.396 -5.053 1.00 0.00 N ATOM 744 NH2 ARG A 205 -8.675 10.780 -2.848 1.00 0.00 N ATOM 745 H ARG A 205 -1.797 9.965 -2.677 1.00 0.00 H ATOM 746 HA ARG A 205 -4.046 10.244 -2.939 1.00 0.00 H ATOM 747 HB2 ARG A 205 -2.941 10.250 -5.596 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.534 9.511 -5.628 1.00 0.00 H ATOM 749 HG2 ARG A 205 -4.346 11.990 -4.068 1.00 0.00 H ATOM 750 HG3 ARG A 205 -4.065 12.165 -5.802 1.00 0.00 H ATOM 751 HD2 ARG A 205 -6.357 12.445 -5.637 1.00 0.00 H ATOM 752 HD3 ARG A 205 -6.211 10.736 -6.047 1.00 0.00 H ATOM 753 HE ARG A 205 -6.237 10.901 -3.280 1.00 0.00 H ATOM 754 HH11 ARG A 205 -8.408 11.639 -5.922 1.00 0.00 H ATOM 755 HH12 ARG A 205 -9.836 11.376 -4.980 1.00 0.00 H ATOM 756 HH21 ARG A 205 -8.116 10.557 -2.049 1.00 0.00 H ATOM 757 HH22 ARG A 205 -9.672 10.761 -2.783 1.00 0.00 H ATOM 758 N LEU A 206 -3.933 7.520 -2.454 1.00 0.00 N ATOM 759 CA LEU A 206 -4.464 6.188 -2.186 1.00 0.00 C ATOM 760 C LEU A 206 -5.282 6.172 -0.897 1.00 0.00 C ATOM 761 O LEU A 206 -4.906 6.794 0.097 1.00 0.00 O ATOM 762 CB LEU A 206 -3.315 5.186 -2.083 1.00 0.00 C ATOM 763 CG LEU A 206 -2.370 5.412 -0.899 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.782 4.547 0.280 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.930 5.126 -1.296 1.00 0.00 C ATOM 766 H LEU A 206 -3.295 7.913 -1.822 1.00 0.00 H ATOM 767 HA LEU A 206 -5.101 5.910 -3.010 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.737 4.193 -1.999 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.737 5.238 -2.993 1.00 0.00 H ATOM 770 HG LEU A 206 -2.434 6.445 -0.591 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.816 4.738 0.523 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.661 3.505 0.021 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.162 4.780 1.132 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.888 4.208 -1.862 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.557 5.940 -1.900 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.325 5.030 -0.407 1.00 0.00 H ATOM 777 N GLN A 207 -6.401 5.453 -0.919 1.00 0.00 N ATOM 778 CA GLN A 207 -7.270 5.355 0.250 1.00 0.00 C ATOM 779 C GLN A 207 -7.359 3.915 0.745 1.00 0.00 C ATOM 780 O GLN A 207 -6.916 2.988 0.066 1.00 0.00 O ATOM 781 CB GLN A 207 -8.668 5.875 -0.082 1.00 0.00 C ATOM 782 CG GLN A 207 -9.322 5.156 -1.251 1.00 0.00 C ATOM 783 CD GLN A 207 -10.821 5.006 -1.079 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.603 5.743 -1.680 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.231 4.048 -0.255 1.00 0.00 N ATOM 786 H GLN A 207 -6.648 4.977 -1.739 1.00 0.00 H ATOM 787 HA GLN A 207 -6.846 5.965 1.029 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.299 5.755 0.787 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.600 6.925 -0.324 1.00 0.00 H ATOM 790 HG2 GLN A 207 -9.134 5.719 -2.154 1.00 0.00 H ATOM 791 HG3 GLN A 207 -8.885 4.172 -1.342 1.00 0.00 H ATOM 792 HE21 GLN A 207 -10.552 3.500 0.191 1.00 0.00 H ATOM 793 HE22 GLN A 207 -12.195 3.929 -0.126 1.00 0.00 H ATOM 794 N ILE A 208 -7.939 3.732 1.927 1.00 0.00 N ATOM 795 CA ILE A 208 -8.089 2.403 2.502 1.00 0.00 C ATOM 796 C ILE A 208 -8.954 1.525 1.604 1.00 0.00 C ATOM 797 O ILE A 208 -10.119 1.834 1.354 1.00 0.00 O ATOM 798 CB ILE A 208 -8.713 2.461 3.915 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.912 3.413 4.811 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.777 1.066 4.533 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.440 3.501 6.227 1.00 0.00 C ATOM 802 H ILE A 208 -8.278 4.509 2.420 1.00 0.00 H ATOM 803 HA ILE A 208 -7.106 1.961 2.582 1.00 0.00 H ATOM 804 HB ILE A 208 -9.722 2.832 3.822 1.00 0.00 H ATOM 805 HG12 ILE A 208 -6.889 3.074 4.861 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.937 4.406 4.384 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.182 0.383 3.944 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.395 1.097 5.542 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.803 0.729 4.546 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.698 2.512 6.576 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.682 3.923 6.868 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.319 4.128 6.246 1.00 0.00 H ATOM 813 N GLY A 209 -8.378 0.430 1.122 1.00 0.00 N ATOM 814 CA GLY A 209 -9.112 -0.474 0.254 1.00 0.00 C ATOM 815 C GLY A 209 -8.334 -0.862 -0.990 1.00 0.00 C ATOM 816 O GLY A 209 -8.665 -1.849 -1.648 1.00 0.00 O ATOM 817 H GLY A 209 -7.446 0.234 1.353 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.033 0.003 -0.047 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.350 -1.369 0.809 1.00 0.00 H ATOM 820 N ASP A 210 -7.296 -0.092 -1.320 1.00 0.00 N ATOM 821 CA ASP A 210 -6.484 -0.381 -2.497 1.00 0.00 C ATOM 822 C ASP A 210 -5.590 -1.592 -2.251 1.00 0.00 C ATOM 823 O ASP A 210 -5.137 -1.824 -1.130 1.00 0.00 O ATOM 824 CB ASP A 210 -5.630 0.836 -2.861 1.00 0.00 C ATOM 825 CG ASP A 210 -6.316 1.745 -3.863 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.529 1.997 -3.704 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.640 2.205 -4.807 1.00 0.00 O ATOM 828 H ASP A 210 -7.072 0.684 -0.761 1.00 0.00 H ATOM 829 HA ASP A 210 -7.152 -0.602 -3.317 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.426 1.406 -1.967 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.697 0.499 -3.287 1.00 0.00 H ATOM 832 N LYS A 211 -5.337 -2.365 -3.303 1.00 0.00 N ATOM 833 CA LYS A 211 -4.495 -3.550 -3.189 1.00 0.00 C ATOM 834 C LYS A 211 -3.139 -3.308 -3.837 1.00 0.00 C ATOM 835 O LYS A 211 -3.056 -2.880 -4.983 1.00 0.00 O ATOM 836 CB LYS A 211 -5.181 -4.749 -3.844 1.00 0.00 C ATOM 837 CG LYS A 211 -5.677 -4.472 -5.253 1.00 0.00 C ATOM 838 CD LYS A 211 -5.932 -5.761 -6.016 1.00 0.00 C ATOM 839 CE LYS A 211 -7.351 -6.264 -5.800 1.00 0.00 C ATOM 840 NZ LYS A 211 -7.421 -7.751 -5.827 1.00 0.00 N ATOM 841 H LYS A 211 -5.720 -2.132 -4.173 1.00 0.00 H ATOM 842 HA LYS A 211 -4.350 -3.755 -2.139 1.00 0.00 H ATOM 843 HB2 LYS A 211 -4.481 -5.571 -3.886 1.00 0.00 H ATOM 844 HB3 LYS A 211 -6.027 -5.040 -3.238 1.00 0.00 H ATOM 845 HG2 LYS A 211 -6.597 -3.910 -5.197 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.931 -3.894 -5.779 1.00 0.00 H ATOM 847 HD2 LYS A 211 -5.782 -5.582 -7.069 1.00 0.00 H ATOM 848 HD3 LYS A 211 -5.237 -6.514 -5.674 1.00 0.00 H ATOM 849 HE2 LYS A 211 -7.703 -5.914 -4.842 1.00 0.00 H ATOM 850 HE3 LYS A 211 -7.982 -5.868 -6.583 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -6.806 -8.151 -5.091 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -8.398 -8.066 -5.657 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -7.112 -8.107 -6.754 1.00 0.00 H ATOM 854 N ILE A 212 -2.077 -3.589 -3.098 1.00 0.00 N ATOM 855 CA ILE A 212 -0.726 -3.395 -3.605 1.00 0.00 C ATOM 856 C ILE A 212 -0.166 -4.687 -4.184 1.00 0.00 C ATOM 857 O ILE A 212 0.032 -5.663 -3.461 1.00 0.00 O ATOM 858 CB ILE A 212 0.213 -2.900 -2.491 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.418 -1.726 -1.741 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.564 -2.504 -3.067 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.715 -0.533 -2.624 1.00 0.00 C ATOM 862 H ILE A 212 -2.203 -3.932 -2.190 1.00 0.00 H ATOM 863 HA ILE A 212 -0.760 -2.644 -4.384 1.00 0.00 H ATOM 864 HB ILE A 212 0.369 -3.715 -1.800 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.349 -2.050 -1.297 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.254 -1.403 -0.959 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.426 -1.736 -3.814 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.197 -2.127 -2.277 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.029 -3.367 -3.520 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.123 -0.597 -3.525 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.763 -0.528 -2.882 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.468 0.376 -2.095 1.00 0.00 H ATOM 873 N LEU A 213 0.096 -4.693 -5.488 1.00 0.00 N ATOM 874 CA LEU A 213 0.640 -5.887 -6.135 1.00 0.00 C ATOM 875 C LEU A 213 2.173 -5.844 -6.225 1.00 0.00 C ATOM 876 O LEU A 213 2.805 -6.844 -6.568 1.00 0.00 O ATOM 877 CB LEU A 213 0.003 -6.089 -7.520 1.00 0.00 C ATOM 878 CG LEU A 213 0.632 -5.298 -8.680 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.474 -6.213 -9.557 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.446 -4.610 -9.510 1.00 0.00 C ATOM 881 H LEU A 213 -0.080 -3.882 -6.026 1.00 0.00 H ATOM 882 HA LEU A 213 0.371 -6.728 -5.515 1.00 0.00 H ATOM 883 HB2 LEU A 213 0.056 -7.142 -7.761 1.00 0.00 H ATOM 884 HB3 LEU A 213 -1.039 -5.813 -7.448 1.00 0.00 H ATOM 885 HG LEU A 213 1.283 -4.536 -8.277 1.00 0.00 H ATOM 886 HD11 LEU A 213 2.234 -6.688 -8.956 1.00 0.00 H ATOM 887 HD12 LEU A 213 0.841 -6.969 -10.000 1.00 0.00 H ATOM 888 HD13 LEU A 213 1.943 -5.634 -10.339 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.315 -5.249 -9.569 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.718 -3.676 -9.043 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.070 -4.420 -10.504 1.00 0.00 H ATOM 892 N ALA A 214 2.766 -4.692 -5.907 1.00 0.00 N ATOM 893 CA ALA A 214 4.221 -4.526 -5.944 1.00 0.00 C ATOM 894 C ALA A 214 4.606 -3.091 -5.625 1.00 0.00 C ATOM 895 O ALA A 214 3.873 -2.156 -5.947 1.00 0.00 O ATOM 896 CB ALA A 214 4.780 -4.916 -7.304 1.00 0.00 C ATOM 897 H ALA A 214 2.216 -3.931 -5.635 1.00 0.00 H ATOM 898 HA ALA A 214 4.657 -5.180 -5.200 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.686 -5.982 -7.439 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.821 -4.636 -7.357 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.229 -4.403 -8.079 1.00 0.00 H ATOM 902 N VAL A 215 5.762 -2.918 -4.998 1.00 0.00 N ATOM 903 CA VAL A 215 6.241 -1.588 -4.647 1.00 0.00 C ATOM 904 C VAL A 215 7.612 -1.337 -5.261 1.00 0.00 C ATOM 905 O VAL A 215 8.568 -2.054 -4.970 1.00 0.00 O ATOM 906 CB VAL A 215 6.325 -1.403 -3.118 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.523 0.058 -2.767 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.085 -1.966 -2.436 1.00 0.00 C ATOM 909 H VAL A 215 6.307 -3.700 -4.771 1.00 0.00 H ATOM 910 HA VAL A 215 5.545 -0.864 -5.039 1.00 0.00 H ATOM 911 HB VAL A 215 7.185 -1.946 -2.756 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.325 0.672 -3.634 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.850 0.337 -1.968 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.542 0.205 -2.448 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.200 -1.580 -2.921 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.093 -3.043 -2.510 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.082 -1.677 -1.396 1.00 0.00 H ATOM 918 N ASN A 216 7.696 -0.319 -6.121 1.00 0.00 N ATOM 919 CA ASN A 216 8.948 0.022 -6.797 1.00 0.00 C ATOM 920 C ASN A 216 9.463 -1.188 -7.591 1.00 0.00 C ATOM 921 O ASN A 216 9.160 -1.335 -8.774 1.00 0.00 O ATOM 922 CB ASN A 216 9.983 0.512 -5.774 1.00 0.00 C ATOM 923 CG ASN A 216 11.332 0.812 -6.400 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.124 -0.092 -6.662 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.599 2.090 -6.642 1.00 0.00 N ATOM 926 H ASN A 216 6.893 0.208 -6.315 1.00 0.00 H ATOM 927 HA ASN A 216 8.736 0.821 -7.491 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.617 1.416 -5.311 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.118 -0.242 -5.013 1.00 0.00 H ATOM 930 HD21 ASN A 216 10.921 2.758 -6.408 1.00 0.00 H ATOM 931 HD22 ASN A 216 12.465 2.315 -7.045 1.00 0.00 H ATOM 932 N SER A 217 10.207 -2.065 -6.924 1.00 0.00 N ATOM 933 CA SER A 217 10.724 -3.277 -7.547 1.00 0.00 C ATOM 934 C SER A 217 10.612 -4.470 -6.585 1.00 0.00 C ATOM 935 O SER A 217 11.207 -5.522 -6.821 1.00 0.00 O ATOM 936 CB SER A 217 12.181 -3.079 -7.971 1.00 0.00 C ATOM 937 OG SER A 217 12.326 -1.916 -8.770 1.00 0.00 O ATOM 938 H SER A 217 10.393 -1.908 -5.978 1.00 0.00 H ATOM 939 HA SER A 217 10.127 -3.479 -8.423 1.00 0.00 H ATOM 940 HB2 SER A 217 12.799 -2.975 -7.092 1.00 0.00 H ATOM 941 HB3 SER A 217 12.508 -3.935 -8.542 1.00 0.00 H ATOM 942 HG SER A 217 13.211 -1.889 -9.139 1.00 0.00 H ATOM 943 N VAL A 218 9.847 -4.297 -5.498 1.00 0.00 N ATOM 944 CA VAL A 218 9.656 -5.336 -4.506 1.00 0.00 C ATOM 945 C VAL A 218 8.234 -5.889 -4.568 1.00 0.00 C ATOM 946 O VAL A 218 7.278 -5.145 -4.787 1.00 0.00 O ATOM 947 CB VAL A 218 9.948 -4.799 -3.092 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.021 -3.646 -2.739 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.843 -5.910 -2.066 1.00 0.00 C ATOM 950 H VAL A 218 9.395 -3.447 -5.357 1.00 0.00 H ATOM 951 HA VAL A 218 10.353 -6.134 -4.718 1.00 0.00 H ATOM 952 HB VAL A 218 10.962 -4.426 -3.079 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.092 -3.749 -3.276 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.825 -3.654 -1.677 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.490 -2.711 -3.010 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.426 -6.757 -2.394 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.217 -5.559 -1.118 1.00 0.00 H ATOM 958 HG23 VAL A 218 8.810 -6.201 -1.964 1.00 0.00 H ATOM 959 N GLY A 219 8.099 -7.198 -4.392 1.00 0.00 N ATOM 960 CA GLY A 219 6.790 -7.818 -4.446 1.00 0.00 C ATOM 961 C GLY A 219 6.259 -8.215 -3.080 1.00 0.00 C ATOM 962 O GLY A 219 6.442 -9.352 -2.644 1.00 0.00 O ATOM 963 H GLY A 219 8.893 -7.746 -4.234 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.852 -8.703 -5.064 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.096 -7.127 -4.899 1.00 0.00 H ATOM 966 N LEU A 220 5.574 -7.286 -2.410 1.00 0.00 N ATOM 967 CA LEU A 220 4.989 -7.568 -1.097 1.00 0.00 C ATOM 968 C LEU A 220 3.734 -8.435 -1.223 1.00 0.00 C ATOM 969 O LEU A 220 3.159 -8.854 -0.224 1.00 0.00 O ATOM 970 CB LEU A 220 4.637 -6.277 -0.349 1.00 0.00 C ATOM 971 CG LEU A 220 3.947 -5.187 -1.177 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.665 -5.713 -1.803 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.653 -3.971 -0.312 1.00 0.00 C ATOM 974 H LEU A 220 5.444 -6.406 -2.817 1.00 0.00 H ATOM 975 HA LEU A 220 5.724 -8.113 -0.524 1.00 0.00 H ATOM 976 HB2 LEU A 220 3.984 -6.539 0.472 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.547 -5.868 0.059 1.00 0.00 H ATOM 978 HG LEU A 220 4.605 -4.877 -1.974 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.221 -6.449 -1.150 1.00 0.00 H ATOM 980 HD12 LEU A 220 1.973 -4.896 -1.945 1.00 0.00 H ATOM 981 HD13 LEU A 220 2.888 -6.165 -2.757 1.00 0.00 H ATOM 982 HD21 LEU A 220 3.023 -4.261 0.516 1.00 0.00 H ATOM 983 HD22 LEU A 220 4.580 -3.564 0.066 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.147 -3.223 -0.903 1.00 0.00 H ATOM 985 N GLU A 221 3.307 -8.693 -2.450 1.00 0.00 N ATOM 986 CA GLU A 221 2.125 -9.504 -2.696 1.00 0.00 C ATOM 987 C GLU A 221 2.365 -10.950 -2.279 1.00 0.00 C ATOM 988 O GLU A 221 3.497 -11.362 -2.028 1.00 0.00 O ATOM 989 CB GLU A 221 1.750 -9.452 -4.177 1.00 0.00 C ATOM 990 CG GLU A 221 2.947 -9.590 -5.102 1.00 0.00 C ATOM 991 CD GLU A 221 2.565 -10.035 -6.499 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.456 -9.681 -6.953 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.373 -10.739 -7.140 1.00 0.00 O ATOM 994 H GLU A 221 3.791 -8.326 -3.212 1.00 0.00 H ATOM 995 HA GLU A 221 1.313 -9.099 -2.111 1.00 0.00 H ATOM 996 HB2 GLU A 221 1.059 -10.254 -4.392 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.267 -8.507 -4.384 1.00 0.00 H ATOM 998 HG2 GLU A 221 3.444 -8.631 -5.163 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.627 -10.314 -4.676 1.00 0.00 H ATOM 1000 N ASP A 222 1.282 -11.715 -2.224 1.00 0.00 N ATOM 1001 CA ASP A 222 1.329 -13.132 -1.857 1.00 0.00 C ATOM 1002 C ASP A 222 2.176 -13.398 -0.612 1.00 0.00 C ATOM 1003 O ASP A 222 2.693 -14.501 -0.436 1.00 0.00 O ATOM 1004 CB ASP A 222 1.857 -13.963 -3.023 1.00 0.00 C ATOM 1005 CG ASP A 222 1.265 -15.359 -3.054 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.095 -15.498 -3.467 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.971 -16.312 -2.662 1.00 0.00 O ATOM 1008 H ASP A 222 0.418 -11.316 -2.451 1.00 0.00 H ATOM 1009 HA ASP A 222 0.319 -13.440 -1.646 1.00 0.00 H ATOM 1010 HB2 ASP A 222 1.612 -13.469 -3.951 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.931 -14.049 -2.938 1.00 0.00 H ATOM 1012 N VAL A 223 2.299 -12.404 0.257 1.00 0.00 N ATOM 1013 CA VAL A 223 3.069 -12.571 1.486 1.00 0.00 C ATOM 1014 C VAL A 223 2.325 -11.965 2.674 1.00 0.00 C ATOM 1015 O VAL A 223 1.372 -11.207 2.497 1.00 0.00 O ATOM 1016 CB VAL A 223 4.498 -11.975 1.360 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.511 -10.452 1.499 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.426 -12.618 2.380 1.00 0.00 C ATOM 1019 H VAL A 223 1.854 -11.547 0.078 1.00 0.00 H ATOM 1020 HA VAL A 223 3.168 -13.635 1.658 1.00 0.00 H ATOM 1021 HB VAL A 223 4.873 -12.217 0.376 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.497 -10.090 1.576 1.00 0.00 H ATOM 1023 HG12 VAL A 223 5.059 -10.172 2.386 1.00 0.00 H ATOM 1024 HG13 VAL A 223 4.983 -10.015 0.632 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.253 -13.684 2.401 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.452 -12.424 2.106 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.229 -12.203 3.354 1.00 0.00 H ATOM 1028 N MET A 224 2.755 -12.305 3.883 1.00 0.00 N ATOM 1029 CA MET A 224 2.111 -11.790 5.078 1.00 0.00 C ATOM 1030 C MET A 224 2.333 -10.301 5.233 1.00 0.00 C ATOM 1031 O MET A 224 3.169 -9.697 4.558 1.00 0.00 O ATOM 1032 CB MET A 224 2.635 -12.477 6.335 1.00 0.00 C ATOM 1033 CG MET A 224 2.839 -13.979 6.185 1.00 0.00 C ATOM 1034 SD MET A 224 4.530 -14.499 6.541 1.00 0.00 S ATOM 1035 CE MET A 224 4.365 -15.042 8.240 1.00 0.00 C ATOM 1036 H MET A 224 3.513 -12.916 3.974 1.00 0.00 H ATOM 1037 HA MET A 224 1.054 -11.976 4.990 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.578 -12.022 6.606 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.928 -12.307 7.138 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.173 -14.487 6.866 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.596 -14.260 5.171 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.934 -14.248 8.832 1.00 0.00 H ATOM 1043 HE2 MET A 224 3.724 -15.909 8.280 1.00 0.00 H ATOM 1044 HE3 MET A 224 5.339 -15.296 8.633 1.00 0.00 H ATOM 1045 N HIS A 225 1.580 -9.730 6.154 1.00 0.00 N ATOM 1046 CA HIS A 225 1.665 -8.317 6.463 1.00 0.00 C ATOM 1047 C HIS A 225 3.087 -7.934 6.903 1.00 0.00 C ATOM 1048 O HIS A 225 3.560 -6.844 6.594 1.00 0.00 O ATOM 1049 CB HIS A 225 0.650 -8.004 7.576 1.00 0.00 C ATOM 1050 CG HIS A 225 0.836 -6.686 8.259 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.527 -5.468 7.701 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.312 -6.428 9.494 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.824 -4.521 8.602 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.304 -5.053 9.711 1.00 0.00 N ATOM 1055 H HIS A 225 0.940 -10.286 6.653 1.00 0.00 H ATOM 1056 HA HIS A 225 1.405 -7.759 5.577 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.336 -8.019 7.160 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.720 -8.775 8.329 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.157 -5.319 6.806 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.643 -7.169 10.202 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.686 -3.461 8.441 1.00 0.00 H ATOM 1062 N GLU A 226 3.749 -8.826 7.642 1.00 0.00 N ATOM 1063 CA GLU A 226 5.100 -8.555 8.149 1.00 0.00 C ATOM 1064 C GLU A 226 6.138 -8.467 7.031 1.00 0.00 C ATOM 1065 O GLU A 226 6.881 -7.483 6.934 1.00 0.00 O ATOM 1066 CB GLU A 226 5.505 -9.641 9.152 1.00 0.00 C ATOM 1067 CG GLU A 226 5.309 -9.228 10.603 1.00 0.00 C ATOM 1068 CD GLU A 226 4.589 -10.282 11.422 1.00 0.00 C ATOM 1069 OE1 GLU A 226 3.733 -10.992 10.856 1.00 0.00 O ATOM 1070 OE2 GLU A 226 4.883 -10.396 12.630 1.00 0.00 O ATOM 1071 H GLU A 226 3.314 -9.677 7.867 1.00 0.00 H ATOM 1072 HA GLU A 226 5.069 -7.608 8.664 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.911 -10.524 8.967 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.548 -9.884 9.009 1.00 0.00 H ATOM 1075 HG2 GLU A 226 6.278 -9.050 11.046 1.00 0.00 H ATOM 1076 HG3 GLU A 226 4.731 -8.316 10.627 1.00 0.00 H ATOM 1077 N ASP A 227 6.187 -9.485 6.186 1.00 0.00 N ATOM 1078 CA ASP A 227 7.137 -9.503 5.081 1.00 0.00 C ATOM 1079 C ASP A 227 6.879 -8.326 4.149 1.00 0.00 C ATOM 1080 O ASP A 227 7.809 -7.744 3.590 1.00 0.00 O ATOM 1081 CB ASP A 227 7.060 -10.830 4.323 1.00 0.00 C ATOM 1082 CG ASP A 227 8.391 -11.554 4.284 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.208 -11.342 5.205 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.617 -12.331 3.333 1.00 0.00 O ATOM 1085 H ASP A 227 5.572 -10.240 6.302 1.00 0.00 H ATOM 1086 HA ASP A 227 8.127 -9.396 5.501 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.341 -11.471 4.810 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.741 -10.645 3.307 1.00 0.00 H ATOM 1089 N ALA A 228 5.607 -7.971 4.003 1.00 0.00 N ATOM 1090 CA ALA A 228 5.227 -6.856 3.157 1.00 0.00 C ATOM 1091 C ALA A 228 5.808 -5.564 3.709 1.00 0.00 C ATOM 1092 O ALA A 228 6.278 -4.712 2.955 1.00 0.00 O ATOM 1093 CB ALA A 228 3.717 -6.769 3.043 1.00 0.00 C ATOM 1094 H ALA A 228 4.913 -8.461 4.491 1.00 0.00 H ATOM 1095 HA ALA A 228 5.633 -7.031 2.170 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.447 -5.876 2.499 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.345 -7.637 2.518 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.282 -6.733 4.031 1.00 0.00 H ATOM 1099 N VAL A 229 5.803 -5.436 5.039 1.00 0.00 N ATOM 1100 CA VAL A 229 6.365 -4.257 5.690 1.00 0.00 C ATOM 1101 C VAL A 229 7.826 -4.109 5.301 1.00 0.00 C ATOM 1102 O VAL A 229 8.298 -3.012 5.004 1.00 0.00 O ATOM 1103 CB VAL A 229 6.264 -4.342 7.226 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.680 -3.022 7.861 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.855 -4.731 7.651 1.00 0.00 C ATOM 1106 H VAL A 229 5.434 -6.160 5.590 1.00 0.00 H ATOM 1107 HA VAL A 229 5.816 -3.389 5.354 1.00 0.00 H ATOM 1108 HB VAL A 229 6.943 -5.109 7.568 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.287 -2.203 7.278 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.290 -2.969 8.866 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.758 -2.961 7.890 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.195 -4.689 6.796 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.866 -5.736 8.044 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.502 -4.051 8.411 1.00 0.00 H ATOM 1115 N ALA A 230 8.527 -5.238 5.284 1.00 0.00 N ATOM 1116 CA ALA A 230 9.929 -5.249 4.903 1.00 0.00 C ATOM 1117 C ALA A 230 10.084 -4.808 3.455 1.00 0.00 C ATOM 1118 O ALA A 230 11.059 -4.148 3.091 1.00 0.00 O ATOM 1119 CB ALA A 230 10.530 -6.630 5.113 1.00 0.00 C ATOM 1120 H ALA A 230 8.082 -6.085 5.518 1.00 0.00 H ATOM 1121 HA ALA A 230 10.448 -4.553 5.533 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.626 -6.823 6.172 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.885 -7.374 4.670 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.504 -6.675 4.649 1.00 0.00 H ATOM 1125 N ALA A 231 9.102 -5.166 2.637 1.00 0.00 N ATOM 1126 CA ALA A 231 9.110 -4.796 1.226 1.00 0.00 C ATOM 1127 C ALA A 231 9.015 -3.281 1.079 1.00 0.00 C ATOM 1128 O ALA A 231 9.673 -2.686 0.226 1.00 0.00 O ATOM 1129 CB ALA A 231 7.972 -5.486 0.473 1.00 0.00 C ATOM 1130 H ALA A 231 8.352 -5.678 2.998 1.00 0.00 H ATOM 1131 HA ALA A 231 10.046 -5.128 0.804 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.206 -5.793 1.169 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.546 -4.803 -0.250 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.356 -6.356 -0.043 1.00 0.00 H ATOM 1135 N LEU A 232 8.196 -2.660 1.927 1.00 0.00 N ATOM 1136 CA LEU A 232 8.023 -1.213 1.902 1.00 0.00 C ATOM 1137 C LEU A 232 9.249 -0.505 2.477 1.00 0.00 C ATOM 1138 O LEU A 232 9.702 0.504 1.939 1.00 0.00 O ATOM 1139 CB LEU A 232 6.777 -0.813 2.695 1.00 0.00 C ATOM 1140 CG LEU A 232 5.520 -1.628 2.384 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.658 -1.776 3.627 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.728 -0.974 1.262 1.00 0.00 C ATOM 1143 H LEU A 232 7.703 -3.189 2.589 1.00 0.00 H ATOM 1144 HA LEU A 232 7.897 -0.911 0.874 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.998 -0.917 3.749 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.565 0.226 2.491 1.00 0.00 H ATOM 1147 HG LEU A 232 5.810 -2.616 2.059 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.274 -1.676 4.508 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.899 -1.010 3.632 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.188 -2.748 3.626 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.376 -0.806 0.415 1.00 0.00 H ATOM 1152 HD22 LEU A 232 3.916 -1.623 0.970 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.330 -0.031 1.605 1.00 0.00 H ATOM 1154 N LYS A 233 9.779 -1.038 3.575 1.00 0.00 N ATOM 1155 CA LYS A 233 10.950 -0.453 4.226 1.00 0.00 C ATOM 1156 C LYS A 233 12.135 -0.394 3.275 1.00 0.00 C ATOM 1157 O LYS A 233 12.945 0.533 3.324 1.00 0.00 O ATOM 1158 CB LYS A 233 11.323 -1.254 5.475 1.00 0.00 C ATOM 1159 CG LYS A 233 10.567 -0.827 6.722 1.00 0.00 C ATOM 1160 CD LYS A 233 11.288 0.291 7.457 1.00 0.00 C ATOM 1161 CE LYS A 233 11.000 0.253 8.950 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.093 -0.416 9.711 1.00 0.00 N ATOM 1163 H LYS A 233 9.371 -1.843 3.960 1.00 0.00 H ATOM 1164 HA LYS A 233 10.694 0.548 4.514 1.00 0.00 H ATOM 1165 HB2 LYS A 233 11.114 -2.298 5.293 1.00 0.00 H ATOM 1166 HB3 LYS A 233 12.380 -1.136 5.662 1.00 0.00 H ATOM 1167 HG2 LYS A 233 9.585 -0.480 6.435 1.00 0.00 H ATOM 1168 HG3 LYS A 233 10.472 -1.677 7.382 1.00 0.00 H ATOM 1169 HD2 LYS A 233 12.352 0.183 7.303 1.00 0.00 H ATOM 1170 HD3 LYS A 233 10.961 1.241 7.060 1.00 0.00 H ATOM 1171 HE2 LYS A 233 10.892 1.265 9.309 1.00 0.00 H ATOM 1172 HE3 LYS A 233 10.078 -0.286 9.112 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 12.429 -1.252 9.191 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 12.890 0.239 9.844 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 11.747 -0.716 10.645 1.00 0.00 H ATOM 1176 N ASN A 234 12.221 -1.387 2.409 1.00 0.00 N ATOM 1177 CA ASN A 234 13.300 -1.466 1.430 1.00 0.00 C ATOM 1178 C ASN A 234 13.262 -0.282 0.460 1.00 0.00 C ATOM 1179 O ASN A 234 14.261 0.030 -0.189 1.00 0.00 O ATOM 1180 CB ASN A 234 13.212 -2.781 0.652 1.00 0.00 C ATOM 1181 CG ASN A 234 13.675 -3.970 1.471 1.00 0.00 C ATOM 1182 OD1 ASN A 234 12.956 -4.959 1.612 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.883 -3.880 2.016 1.00 0.00 N ATOM 1184 H ASN A 234 11.537 -2.085 2.428 1.00 0.00 H ATOM 1185 HA ASN A 234 14.235 -1.441 1.969 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.188 -2.949 0.356 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.831 -2.712 -0.231 1.00 0.00 H ATOM 1188 HD21 ASN A 234 15.402 -3.064 1.860 1.00 0.00 H ATOM 1189 HD22 ASN A 234 15.207 -4.636 2.551 1.00 0.00 H ATOM 1190 N THR A 235 12.104 0.369 0.357 1.00 0.00 N ATOM 1191 CA THR A 235 11.941 1.510 -0.540 1.00 0.00 C ATOM 1192 C THR A 235 12.826 2.678 -0.112 1.00 0.00 C ATOM 1193 O THR A 235 13.671 2.537 0.773 1.00 0.00 O ATOM 1194 CB THR A 235 10.476 1.950 -0.579 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.106 2.574 0.638 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.511 0.807 -0.826 1.00 0.00 C ATOM 1197 H THR A 235 11.342 0.077 0.894 1.00 0.00 H ATOM 1198 HA THR A 235 12.236 1.196 -1.530 1.00 0.00 H ATOM 1199 HB THR A 235 10.349 2.666 -1.378 1.00 0.00 H ATOM 1200 HG1 THR A 235 9.656 3.400 0.449 1.00 0.00 H ATOM 1201 HG21 THR A 235 9.858 -0.081 -0.321 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.534 1.074 -0.452 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.447 0.613 -1.885 1.00 0.00 H ATOM 1204 N TYR A 236 12.628 3.829 -0.749 1.00 0.00 N ATOM 1205 CA TYR A 236 13.409 5.021 -0.440 1.00 0.00 C ATOM 1206 C TYR A 236 12.527 6.271 -0.532 1.00 0.00 C ATOM 1207 O TYR A 236 11.320 6.190 -0.308 1.00 0.00 O ATOM 1208 CB TYR A 236 14.616 5.110 -1.386 1.00 0.00 C ATOM 1209 CG TYR A 236 15.357 3.801 -1.560 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.239 3.345 -0.589 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.176 3.024 -2.698 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.919 2.153 -0.746 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.854 1.830 -2.862 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.723 1.400 -1.883 1.00 0.00 C ATOM 1215 OH TYR A 236 17.399 0.212 -2.043 1.00 0.00 O ATOM 1216 H TYR A 236 11.943 3.880 -1.448 1.00 0.00 H ATOM 1217 HA TYR A 236 13.760 4.932 0.574 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.278 5.430 -2.360 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.313 5.838 -0.998 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.391 3.938 0.302 1.00 0.00 H ATOM 1221 HD2 TYR A 236 14.494 3.364 -3.463 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.602 1.816 0.021 1.00 0.00 H ATOM 1223 HE2 TYR A 236 15.700 1.240 -3.753 1.00 0.00 H ATOM 1224 HH TYR A 236 16.811 -0.520 -1.840 1.00 0.00 H ATOM 1225 N ASP A 237 13.126 7.428 -0.857 1.00 0.00 N ATOM 1226 CA ASP A 237 12.391 8.691 -0.973 1.00 0.00 C ATOM 1227 C ASP A 237 11.068 8.502 -1.710 1.00 0.00 C ATOM 1228 O ASP A 237 10.020 8.396 -1.086 1.00 0.00 O ATOM 1229 CB ASP A 237 13.252 9.734 -1.694 1.00 0.00 C ATOM 1230 CG ASP A 237 13.931 10.691 -0.734 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.213 11.430 -0.026 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.179 10.701 -0.689 1.00 0.00 O ATOM 1233 H ASP A 237 14.086 7.436 -1.019 1.00 0.00 H ATOM 1234 HA ASP A 237 12.175 9.049 0.024 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.017 9.228 -2.265 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.630 10.310 -2.366 1.00 0.00 H ATOM 1237 N VAL A 238 11.116 8.444 -3.027 1.00 0.00 N ATOM 1238 CA VAL A 238 9.901 8.259 -3.800 1.00 0.00 C ATOM 1239 C VAL A 238 9.687 6.783 -4.123 1.00 0.00 C ATOM 1240 O VAL A 238 10.526 6.146 -4.760 1.00 0.00 O ATOM 1241 CB VAL A 238 9.905 9.136 -5.085 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.501 8.414 -6.283 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.501 9.625 -5.395 1.00 0.00 C ATOM 1244 H VAL A 238 11.979 8.517 -3.482 1.00 0.00 H ATOM 1245 HA VAL A 238 9.076 8.589 -3.182 1.00 0.00 H ATOM 1246 HB VAL A 238 10.517 10.001 -4.892 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.479 8.041 -6.023 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.859 7.588 -6.553 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.578 9.098 -7.111 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.867 9.476 -4.533 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.534 10.677 -5.638 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.103 9.074 -6.234 1.00 0.00 H ATOM 1253 N VAL A 239 8.565 6.245 -3.674 1.00 0.00 N ATOM 1254 CA VAL A 239 8.250 4.849 -3.913 1.00 0.00 C ATOM 1255 C VAL A 239 6.954 4.713 -4.703 1.00 0.00 C ATOM 1256 O VAL A 239 5.897 5.159 -4.259 1.00 0.00 O ATOM 1257 CB VAL A 239 8.153 4.066 -2.584 1.00 0.00 C ATOM 1258 CG1 VAL A 239 6.912 4.442 -1.785 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.176 2.577 -2.842 1.00 0.00 C ATOM 1260 H VAL A 239 7.936 6.799 -3.167 1.00 0.00 H ATOM 1261 HA VAL A 239 9.055 4.420 -4.496 1.00 0.00 H ATOM 1262 HB VAL A 239 9.017 4.314 -1.988 1.00 0.00 H ATOM 1263 HG11 VAL A 239 6.839 5.515 -1.715 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.036 4.051 -2.281 1.00 0.00 H ATOM 1265 HG13 VAL A 239 6.984 4.018 -0.794 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.605 2.354 -3.731 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.197 2.249 -2.974 1.00 0.00 H ATOM 1268 HG23 VAL A 239 7.739 2.071 -1.997 1.00 0.00 H ATOM 1269 N TYR A 240 7.042 4.094 -5.873 1.00 0.00 N ATOM 1270 CA TYR A 240 5.866 3.904 -6.715 1.00 0.00 C ATOM 1271 C TYR A 240 5.334 2.484 -6.568 1.00 0.00 C ATOM 1272 O TYR A 240 6.038 1.517 -6.855 1.00 0.00 O ATOM 1273 CB TYR A 240 6.160 4.201 -8.202 1.00 0.00 C ATOM 1274 CG TYR A 240 7.595 4.570 -8.509 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.569 3.591 -8.642 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.968 5.897 -8.663 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.881 3.925 -8.919 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.277 6.241 -8.941 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.229 5.252 -9.069 1.00 0.00 C ATOM 1280 OH TYR A 240 11.535 5.589 -9.345 1.00 0.00 O ATOM 1281 H TYR A 240 7.911 3.757 -6.175 1.00 0.00 H ATOM 1282 HA TYR A 240 5.115 4.597 -6.372 1.00 0.00 H ATOM 1283 HB2 TYR A 240 5.916 3.331 -8.793 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.535 5.023 -8.519 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.289 2.553 -8.522 1.00 0.00 H ATOM 1286 HD2 TYR A 240 7.217 6.666 -8.560 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.626 3.149 -9.018 1.00 0.00 H ATOM 1288 HE2 TYR A 240 9.549 7.280 -9.059 1.00 0.00 H ATOM 1289 HH TYR A 240 11.576 6.043 -10.191 1.00 0.00 H ATOM 1290 N LEU A 241 4.091 2.363 -6.127 1.00 0.00 N ATOM 1291 CA LEU A 241 3.473 1.060 -5.951 1.00 0.00 C ATOM 1292 C LEU A 241 2.571 0.735 -7.129 1.00 0.00 C ATOM 1293 O LEU A 241 1.993 1.626 -7.749 1.00 0.00 O ATOM 1294 CB LEU A 241 2.670 1.015 -4.652 1.00 0.00 C ATOM 1295 CG LEU A 241 3.362 1.640 -3.443 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.190 3.152 -3.451 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.818 1.041 -2.154 1.00 0.00 C ATOM 1298 H LEU A 241 3.577 3.163 -5.919 1.00 0.00 H ATOM 1299 HA LEU A 241 4.259 0.325 -5.904 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.735 1.531 -4.814 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.455 -0.018 -4.422 1.00 0.00 H ATOM 1302 HG LEU A 241 4.420 1.425 -3.491 1.00 0.00 H ATOM 1303 HD11 LEU A 241 2.385 3.421 -4.119 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.958 3.495 -2.456 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.106 3.617 -3.787 1.00 0.00 H ATOM 1306 HD21 LEU A 241 2.684 -0.023 -2.280 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.514 1.224 -1.349 1.00 0.00 H ATOM 1308 HD23 LEU A 241 1.868 1.498 -1.920 1.00 0.00 H ATOM 1309 N LYS A 242 2.457 -0.547 -7.433 1.00 0.00 N ATOM 1310 CA LYS A 242 1.628 -0.996 -8.535 1.00 0.00 C ATOM 1311 C LYS A 242 0.380 -1.698 -8.004 1.00 0.00 C ATOM 1312 O LYS A 242 0.468 -2.705 -7.304 1.00 0.00 O ATOM 1313 CB LYS A 242 2.448 -1.909 -9.450 1.00 0.00 C ATOM 1314 CG LYS A 242 1.634 -2.589 -10.542 1.00 0.00 C ATOM 1315 CD LYS A 242 2.068 -2.151 -11.932 1.00 0.00 C ATOM 1316 CE LYS A 242 1.875 -0.656 -12.129 1.00 0.00 C ATOM 1317 NZ LYS A 242 1.989 -0.263 -13.561 1.00 0.00 N ATOM 1318 H LYS A 242 2.942 -1.210 -6.901 1.00 0.00 H ATOM 1319 HA LYS A 242 1.319 -0.125 -9.093 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.222 -1.315 -9.919 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.917 -2.672 -8.847 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.763 -3.656 -10.457 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.591 -2.339 -10.405 1.00 0.00 H ATOM 1324 HD2 LYS A 242 3.113 -2.389 -12.064 1.00 0.00 H ATOM 1325 HD3 LYS A 242 1.480 -2.681 -12.666 1.00 0.00 H ATOM 1326 HE2 LYS A 242 0.895 -0.383 -11.769 1.00 0.00 H ATOM 1327 HE3 LYS A 242 2.626 -0.130 -11.559 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 2.724 -0.832 -14.030 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 1.084 -0.418 -14.047 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 2.244 0.742 -13.636 1.00 0.00 H ATOM 1331 N VAL A 243 -0.776 -1.132 -8.325 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.055 -1.665 -7.873 1.00 0.00 C ATOM 1333 C VAL A 243 -2.974 -1.972 -9.058 1.00 0.00 C ATOM 1334 O VAL A 243 -2.925 -1.303 -10.089 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.740 -0.650 -6.919 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.188 -1.028 -6.597 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.923 -0.481 -5.641 1.00 0.00 C ATOM 1338 H VAL A 243 -0.770 -0.318 -8.868 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.866 -2.576 -7.325 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.755 0.301 -7.419 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.306 -2.099 -6.668 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.431 -0.705 -5.596 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.851 -0.548 -7.302 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.070 -1.144 -5.664 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.580 0.541 -5.568 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.536 -0.714 -4.782 1.00 0.00 H ATOM 1347 N ALA A 244 -3.823 -2.980 -8.885 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.772 -3.377 -9.913 1.00 0.00 C ATOM 1349 C ALA A 244 -6.193 -3.295 -9.369 1.00 0.00 C ATOM 1350 O ALA A 244 -6.505 -3.887 -8.336 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.468 -4.784 -10.404 1.00 0.00 C ATOM 1352 H ALA A 244 -3.818 -3.462 -8.034 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.673 -2.696 -10.743 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -4.768 -4.876 -11.436 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.408 -4.973 -10.319 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -5.011 -5.500 -9.805 1.00 0.00 H ATOM 1357 N LYS A 245 -7.050 -2.550 -10.056 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.429 -2.391 -9.618 1.00 0.00 C ATOM 1359 C LYS A 245 -9.339 -3.426 -10.283 1.00 0.00 C ATOM 1360 O LYS A 245 -9.258 -3.638 -11.493 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.925 -0.978 -9.930 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.730 -0.001 -8.784 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.264 0.347 -8.590 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.045 1.135 -7.309 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.994 2.277 -7.192 1.00 0.00 N ATOM 1366 H LYS A 245 -6.746 -2.091 -10.867 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.448 -2.538 -8.550 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.390 -0.604 -10.791 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.979 -1.021 -10.164 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.277 0.905 -8.997 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -9.108 -0.447 -7.875 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.689 -0.566 -8.541 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.930 0.941 -9.428 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -7.188 0.475 -6.465 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -6.035 1.515 -7.302 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -8.228 2.645 -8.137 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -8.871 1.967 -6.726 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -7.567 3.041 -6.631 1.00 0.00 H