ATOM 76 N ALA A 130 9.432 0.222 4.284 1.00 0.00 N ATOM 77 CA ALA A 130 9.476 1.102 3.129 1.00 0.00 C ATOM 78 C ALA A 130 8.097 1.242 2.502 1.00 0.00 C ATOM 79 O ALA A 130 7.279 0.322 2.554 1.00 0.00 O ATOM 80 CB ALA A 130 10.474 0.595 2.099 1.00 0.00 C ATOM 81 H ALA A 130 9.713 -0.715 4.190 1.00 0.00 H ATOM 82 HA ALA A 130 9.806 2.074 3.467 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.691 -0.445 2.290 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.385 1.170 2.167 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.054 0.700 1.107 1.00 0.00 H ATOM 86 N ALA A 131 7.850 2.396 1.902 1.00 0.00 N ATOM 87 CA ALA A 131 6.577 2.662 1.249 1.00 0.00 C ATOM 88 C ALA A 131 6.750 3.664 0.114 1.00 0.00 C ATOM 89 O ALA A 131 6.732 4.873 0.342 1.00 0.00 O ATOM 90 CB ALA A 131 5.563 3.174 2.261 1.00 0.00 C ATOM 91 H ALA A 131 8.545 3.083 1.897 1.00 0.00 H ATOM 92 HA ALA A 131 6.209 1.732 0.843 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.501 2.485 3.090 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.595 3.259 1.790 1.00 0.00 H ATOM 95 HB3 ALA A 131 5.872 4.144 2.622 1.00 0.00 H ATOM 96 N MET A 132 6.926 3.159 -1.111 1.00 0.00 N ATOM 97 CA MET A 132 7.106 4.035 -2.271 1.00 0.00 C ATOM 98 C MET A 132 6.090 5.180 -2.251 1.00 0.00 C ATOM 99 O MET A 132 5.102 5.130 -1.518 1.00 0.00 O ATOM 100 CB MET A 132 7.011 3.239 -3.580 1.00 0.00 C ATOM 101 CG MET A 132 5.747 2.403 -3.718 1.00 0.00 C ATOM 102 SD MET A 132 5.611 1.617 -5.337 1.00 0.00 S ATOM 103 CE MET A 132 7.078 0.590 -5.345 1.00 0.00 C ATOM 104 H MET A 132 6.941 2.183 -1.235 1.00 0.00 H ATOM 105 HA MET A 132 8.097 4.462 -2.198 1.00 0.00 H ATOM 106 HB2 MET A 132 7.050 3.930 -4.409 1.00 0.00 H ATOM 107 HB3 MET A 132 7.863 2.574 -3.639 1.00 0.00 H ATOM 108 HG2 MET A 132 5.758 1.634 -2.963 1.00 0.00 H ATOM 109 HG3 MET A 132 4.886 3.040 -3.575 1.00 0.00 H ATOM 110 HE1 MET A 132 7.931 1.180 -5.044 1.00 0.00 H ATOM 111 HE2 MET A 132 6.946 -0.230 -4.656 1.00 0.00 H ATOM 112 HE3 MET A 132 7.240 0.202 -6.340 1.00 0.00 H ATOM 113 N PRO A 133 6.330 6.242 -3.041 1.00 0.00 N ATOM 114 CA PRO A 133 5.444 7.413 -3.090 1.00 0.00 C ATOM 115 C PRO A 133 4.069 7.089 -3.656 1.00 0.00 C ATOM 116 O PRO A 133 3.045 7.442 -3.069 1.00 0.00 O ATOM 117 CB PRO A 133 6.182 8.395 -4.012 1.00 0.00 C ATOM 118 CG PRO A 133 7.583 7.887 -4.089 1.00 0.00 C ATOM 119 CD PRO A 133 7.487 6.398 -3.932 1.00 0.00 C ATOM 120 HA PRO A 133 5.328 7.858 -2.112 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.711 8.400 -4.985 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.147 9.386 -3.587 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.012 8.136 -5.048 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.172 8.311 -3.290 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.303 5.926 -4.888 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.384 6.004 -3.477 1.00 0.00 H ATOM 127 N ALA A 134 4.053 6.424 -4.802 1.00 0.00 N ATOM 128 CA ALA A 134 2.805 6.058 -5.456 1.00 0.00 C ATOM 129 C ALA A 134 1.888 5.281 -4.514 1.00 0.00 C ATOM 130 O ALA A 134 0.702 5.588 -4.393 1.00 0.00 O ATOM 131 CB ALA A 134 3.101 5.243 -6.706 1.00 0.00 C ATOM 132 H ALA A 134 4.902 6.176 -5.223 1.00 0.00 H ATOM 133 HA ALA A 134 2.307 6.968 -5.759 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.766 5.785 -7.578 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.166 5.073 -6.778 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.587 4.295 -6.652 1.00 0.00 H ATOM 137 N ALA A 135 2.449 4.276 -3.852 1.00 0.00 N ATOM 138 CA ALA A 135 1.691 3.446 -2.923 1.00 0.00 C ATOM 139 C ALA A 135 1.299 4.228 -1.676 1.00 0.00 C ATOM 140 O ALA A 135 0.225 4.024 -1.113 1.00 0.00 O ATOM 141 CB ALA A 135 2.494 2.212 -2.549 1.00 0.00 C ATOM 142 H ALA A 135 3.399 4.087 -3.991 1.00 0.00 H ATOM 143 HA ALA A 135 0.793 3.120 -3.424 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.054 1.743 -1.681 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.511 2.498 -2.326 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.488 1.517 -3.376 1.00 0.00 H ATOM 147 N ARG A 136 2.177 5.127 -1.255 1.00 0.00 N ATOM 148 CA ARG A 136 1.925 5.947 -0.079 1.00 0.00 C ATOM 149 C ARG A 136 0.814 6.950 -0.356 1.00 0.00 C ATOM 150 O ARG A 136 -0.137 7.080 0.416 1.00 0.00 O ATOM 151 CB ARG A 136 3.202 6.681 0.321 1.00 0.00 C ATOM 152 CG ARG A 136 3.970 5.990 1.432 1.00 0.00 C ATOM 153 CD ARG A 136 4.751 6.984 2.275 1.00 0.00 C ATOM 154 NE ARG A 136 5.278 6.373 3.494 1.00 0.00 N ATOM 155 CZ ARG A 136 6.207 6.936 4.263 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.709 8.123 3.949 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.633 6.310 5.352 1.00 0.00 N ATOM 158 H ARG A 136 3.016 5.246 -1.749 1.00 0.00 H ATOM 159 HA ARG A 136 1.623 5.297 0.726 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.845 6.750 -0.544 1.00 0.00 H ATOM 161 HB3 ARG A 136 2.945 7.675 0.652 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.270 5.466 2.065 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.657 5.284 0.991 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.574 7.365 1.690 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.096 7.799 2.547 1.00 0.00 H ATOM 166 HE ARG A 136 4.922 5.497 3.752 1.00 0.00 H ATOM 167 HH11 ARG A 136 6.392 8.601 3.130 1.00 0.00 H ATOM 168 HH12 ARG A 136 7.407 8.540 4.532 1.00 0.00 H ATOM 169 HH21 ARG A 136 6.257 5.415 5.595 1.00 0.00 H ATOM 170 HH22 ARG A 136 7.331 6.732 5.931 1.00 0.00 H ATOM 171 N ARG A 137 0.947 7.653 -1.472 1.00 0.00 N ATOM 172 CA ARG A 137 -0.035 8.652 -1.877 1.00 0.00 C ATOM 173 C ARG A 137 -1.422 8.035 -1.993 1.00 0.00 C ATOM 174 O ARG A 137 -2.373 8.492 -1.360 1.00 0.00 O ATOM 175 CB ARG A 137 0.365 9.270 -3.215 1.00 0.00 C ATOM 176 CG ARG A 137 -0.481 10.469 -3.610 1.00 0.00 C ATOM 177 CD ARG A 137 0.011 11.743 -2.943 1.00 0.00 C ATOM 178 NE ARG A 137 -0.919 12.853 -3.131 1.00 0.00 N ATOM 179 CZ ARG A 137 -0.890 13.974 -2.416 1.00 0.00 C ATOM 180 NH1 ARG A 137 0.018 14.139 -1.462 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.773 14.934 -2.653 1.00 0.00 N ATOM 182 H ARG A 137 1.729 7.493 -2.041 1.00 0.00 H ATOM 183 HA ARG A 137 -0.057 9.425 -1.124 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.396 9.585 -3.159 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.268 8.519 -3.986 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.432 10.594 -4.682 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.504 10.289 -3.313 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.128 11.559 -1.886 1.00 0.00 H ATOM 189 HD3 ARG A 137 0.967 12.010 -3.369 1.00 0.00 H ATOM 190 HE ARG A 137 -1.601 12.759 -3.828 1.00 0.00 H ATOM 191 HH11 ARG A 137 0.688 13.419 -1.277 1.00 0.00 H ATOM 192 HH12 ARG A 137 0.035 14.985 -0.927 1.00 0.00 H ATOM 193 HH21 ARG A 137 -2.459 14.815 -3.371 1.00 0.00 H ATOM 194 HH22 ARG A 137 -1.752 15.777 -2.116 1.00 0.00 H ATOM 195 N LEU A 138 -1.527 6.988 -2.803 1.00 0.00 N ATOM 196 CA LEU A 138 -2.787 6.304 -3.002 1.00 0.00 C ATOM 197 C LEU A 138 -3.298 5.734 -1.686 1.00 0.00 C ATOM 198 O LEU A 138 -4.491 5.771 -1.407 1.00 0.00 O ATOM 199 CB LEU A 138 -2.610 5.190 -4.030 1.00 0.00 C ATOM 200 CG LEU A 138 -1.735 4.031 -3.579 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.532 3.059 -2.730 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.147 3.327 -4.784 1.00 0.00 C ATOM 203 H LEU A 138 -0.736 6.664 -3.278 1.00 0.00 H ATOM 204 HA LEU A 138 -3.502 7.021 -3.377 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.577 4.800 -4.286 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.166 5.613 -4.916 1.00 0.00 H ATOM 207 HG LEU A 138 -0.921 4.413 -2.981 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.417 3.546 -2.353 1.00 0.00 H ATOM 209 HD12 LEU A 138 -2.820 2.209 -3.332 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.924 2.728 -1.904 1.00 0.00 H ATOM 211 HD21 LEU A 138 -1.808 3.445 -5.628 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.185 3.757 -5.015 1.00 0.00 H ATOM 213 HD23 LEU A 138 -1.028 2.276 -4.563 1.00 0.00 H ATOM 214 N ALA A 139 -2.385 5.201 -0.879 1.00 0.00 N ATOM 215 CA ALA A 139 -2.751 4.619 0.407 1.00 0.00 C ATOM 216 C ALA A 139 -3.497 5.629 1.271 1.00 0.00 C ATOM 217 O ALA A 139 -4.475 5.289 1.940 1.00 0.00 O ATOM 218 CB ALA A 139 -1.511 4.117 1.132 1.00 0.00 C ATOM 219 H ALA A 139 -1.445 5.196 -1.156 1.00 0.00 H ATOM 220 HA ALA A 139 -3.397 3.774 0.220 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.795 4.920 1.219 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.073 3.304 0.573 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.786 3.770 2.117 1.00 0.00 H ATOM 224 N LYS A 140 -3.026 6.872 1.250 1.00 0.00 N ATOM 225 CA LYS A 140 -3.642 7.939 2.030 1.00 0.00 C ATOM 226 C LYS A 140 -4.927 8.433 1.367 1.00 0.00 C ATOM 227 O LYS A 140 -5.851 8.883 2.045 1.00 0.00 O ATOM 228 CB LYS A 140 -2.661 9.103 2.201 1.00 0.00 C ATOM 229 CG LYS A 140 -1.998 9.142 3.568 1.00 0.00 C ATOM 230 CD LYS A 140 -0.729 8.306 3.598 1.00 0.00 C ATOM 231 CE LYS A 140 0.513 9.169 3.450 1.00 0.00 C ATOM 232 NZ LYS A 140 1.596 8.752 4.384 1.00 0.00 N ATOM 233 H LYS A 140 -2.241 7.077 0.697 1.00 0.00 H ATOM 234 HA LYS A 140 -3.884 7.540 3.003 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.887 9.018 1.452 1.00 0.00 H ATOM 236 HB3 LYS A 140 -3.191 10.033 2.055 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.748 10.165 3.807 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.690 8.758 4.304 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.678 7.779 4.539 1.00 0.00 H ATOM 240 HD3 LYS A 140 -0.760 7.594 2.785 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.875 9.087 2.435 1.00 0.00 H ATOM 242 HE3 LYS A 140 0.249 10.197 3.655 1.00 0.00 H ATOM 243 HZ1 LYS A 140 1.467 7.758 4.658 1.00 0.00 H ATOM 244 HZ2 LYS A 140 2.523 8.857 3.926 1.00 0.00 H ATOM 245 HZ3 LYS A 140 1.575 9.342 5.241 1.00 0.00 H ATOM 246 N GLU A 141 -4.979 8.350 0.040 1.00 0.00 N ATOM 247 CA GLU A 141 -6.153 8.793 -0.707 1.00 0.00 C ATOM 248 C GLU A 141 -7.233 7.712 -0.739 1.00 0.00 C ATOM 249 O GLU A 141 -8.399 7.993 -1.017 1.00 0.00 O ATOM 250 CB GLU A 141 -5.756 9.176 -2.134 1.00 0.00 C ATOM 251 CG GLU A 141 -6.920 9.664 -2.982 1.00 0.00 C ATOM 252 CD GLU A 141 -7.452 11.007 -2.526 1.00 0.00 C ATOM 253 OE1 GLU A 141 -7.987 11.084 -1.399 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.333 11.985 -3.294 1.00 0.00 O ATOM 255 H GLU A 141 -4.210 7.982 -0.448 1.00 0.00 H ATOM 256 HA GLU A 141 -6.551 9.665 -0.210 1.00 0.00 H ATOM 257 HB2 GLU A 141 -5.018 9.963 -2.090 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.322 8.314 -2.619 1.00 0.00 H ATOM 259 HG2 GLU A 141 -6.591 9.753 -4.007 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.719 8.939 -2.925 1.00 0.00 H ATOM 261 N LEU A 142 -6.835 6.475 -0.462 1.00 0.00 N ATOM 262 CA LEU A 142 -7.756 5.348 -0.465 1.00 0.00 C ATOM 263 C LEU A 142 -8.210 5.014 0.950 1.00 0.00 C ATOM 264 O LEU A 142 -9.309 4.497 1.156 1.00 0.00 O ATOM 265 CB LEU A 142 -7.078 4.129 -1.089 1.00 0.00 C ATOM 266 CG LEU A 142 -7.097 4.083 -2.618 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.745 3.644 -3.160 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.196 3.153 -3.106 1.00 0.00 C ATOM 269 H LEU A 142 -5.892 6.312 -0.256 1.00 0.00 H ATOM 270 HA LEU A 142 -8.616 5.616 -1.059 1.00 0.00 H ATOM 271 HB2 LEU A 142 -6.048 4.111 -0.761 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.569 3.244 -0.718 1.00 0.00 H ATOM 273 HG LEU A 142 -7.302 5.073 -2.998 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.389 2.795 -2.593 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.845 3.367 -4.198 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.038 4.457 -3.070 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.139 3.451 -2.671 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.264 3.207 -4.182 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.967 2.139 -2.811 1.00 0.00 H ATOM 280 N GLY A 143 -7.352 5.302 1.923 1.00 0.00 N ATOM 281 CA GLY A 143 -7.676 5.015 3.306 1.00 0.00 C ATOM 282 C GLY A 143 -7.320 3.595 3.690 1.00 0.00 C ATOM 283 O GLY A 143 -8.017 2.962 4.483 1.00 0.00 O ATOM 284 H GLY A 143 -6.488 5.706 1.699 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.735 5.164 3.456 1.00 0.00 H ATOM 286 HA3 GLY A 143 -7.130 5.696 3.941 1.00 0.00 H ATOM 287 N ILE A 144 -6.228 3.096 3.123 1.00 0.00 N ATOM 288 CA ILE A 144 -5.768 1.742 3.401 1.00 0.00 C ATOM 289 C ILE A 144 -4.498 1.770 4.247 1.00 0.00 C ATOM 290 O ILE A 144 -3.515 2.417 3.885 1.00 0.00 O ATOM 291 CB ILE A 144 -5.509 0.965 2.087 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.616 -0.547 2.314 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.148 1.325 1.506 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.392 -1.149 2.947 1.00 0.00 C ATOM 295 H ILE A 144 -5.716 3.655 2.499 1.00 0.00 H ATOM 296 HA ILE A 144 -6.546 1.232 3.951 1.00 0.00 H ATOM 297 HB ILE A 144 -6.261 1.264 1.372 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.458 -0.757 2.953 1.00 0.00 H ATOM 299 HG13 ILE A 144 -5.758 -1.037 1.361 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.034 2.399 1.496 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.365 0.884 2.114 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.080 0.944 0.499 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.540 -0.944 2.317 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.235 -0.715 3.921 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.524 -2.216 3.041 1.00 0.00 H ATOM 306 N ASP A 145 -4.521 1.070 5.374 1.00 0.00 N ATOM 307 CA ASP A 145 -3.363 1.025 6.258 1.00 0.00 C ATOM 308 C ASP A 145 -2.158 0.438 5.533 1.00 0.00 C ATOM 309 O ASP A 145 -2.049 -0.778 5.380 1.00 0.00 O ATOM 310 CB ASP A 145 -3.675 0.192 7.502 1.00 0.00 C ATOM 311 CG ASP A 145 -3.014 0.744 8.749 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.812 0.473 8.955 1.00 0.00 O ATOM 313 OD2 ASP A 145 -3.698 1.447 9.522 1.00 0.00 O ATOM 314 H ASP A 145 -5.331 0.573 5.615 1.00 0.00 H ATOM 315 HA ASP A 145 -3.134 2.037 6.558 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.742 0.174 7.660 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.324 -0.816 7.346 1.00 0.00 H ATOM 318 N ALA A 146 -1.253 1.303 5.088 1.00 0.00 N ATOM 319 CA ALA A 146 -0.062 0.852 4.379 1.00 0.00 C ATOM 320 C ALA A 146 0.756 -0.100 5.244 1.00 0.00 C ATOM 321 O ALA A 146 1.193 -1.154 4.779 1.00 0.00 O ATOM 322 CB ALA A 146 0.784 2.036 3.942 1.00 0.00 C ATOM 323 H ALA A 146 -1.390 2.261 5.237 1.00 0.00 H ATOM 324 HA ALA A 146 -0.385 0.325 3.492 1.00 0.00 H ATOM 325 HB1 ALA A 146 0.973 2.677 4.790 1.00 0.00 H ATOM 326 HB2 ALA A 146 1.722 1.679 3.544 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.258 2.591 3.179 1.00 0.00 H ATOM 328 N SER A 147 0.952 0.267 6.508 1.00 0.00 N ATOM 329 CA SER A 147 1.710 -0.568 7.431 1.00 0.00 C ATOM 330 C SER A 147 1.151 -1.985 7.441 1.00 0.00 C ATOM 331 O SER A 147 1.894 -2.956 7.299 1.00 0.00 O ATOM 332 CB SER A 147 1.680 0.025 8.841 1.00 0.00 C ATOM 333 OG SER A 147 0.634 0.972 8.976 1.00 0.00 O ATOM 334 H SER A 147 0.573 1.113 6.825 1.00 0.00 H ATOM 335 HA SER A 147 2.732 -0.604 7.082 1.00 0.00 H ATOM 336 HB2 SER A 147 1.527 -0.766 9.561 1.00 0.00 H ATOM 337 HB3 SER A 147 2.622 0.515 9.043 1.00 0.00 H ATOM 338 HG SER A 147 0.963 1.846 8.753 1.00 0.00 H ATOM 339 N LYS A 148 -0.169 -2.096 7.576 1.00 0.00 N ATOM 340 CA LYS A 148 -0.819 -3.399 7.567 1.00 0.00 C ATOM 341 C LYS A 148 -0.482 -4.118 6.265 1.00 0.00 C ATOM 342 O LYS A 148 -0.344 -5.340 6.227 1.00 0.00 O ATOM 343 CB LYS A 148 -2.338 -3.245 7.739 1.00 0.00 C ATOM 344 CG LYS A 148 -3.137 -3.349 6.445 1.00 0.00 C ATOM 345 CD LYS A 148 -3.374 -4.802 6.066 1.00 0.00 C ATOM 346 CE LYS A 148 -4.788 -5.245 6.403 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.860 -5.904 7.737 1.00 0.00 N ATOM 348 H LYS A 148 -0.713 -1.286 7.663 1.00 0.00 H ATOM 349 HA LYS A 148 -0.428 -3.973 8.391 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.688 -4.016 8.409 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.539 -2.282 8.183 1.00 0.00 H ATOM 352 HG2 LYS A 148 -4.091 -2.861 6.579 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.590 -2.863 5.651 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.215 -4.917 5.003 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.672 -5.420 6.607 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.433 -4.380 6.405 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.123 -5.942 5.649 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.063 -5.596 8.331 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.749 -5.654 8.213 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -4.817 -6.938 7.627 1.00 0.00 H ATOM 361 N VAL A 149 -0.339 -3.331 5.202 1.00 0.00 N ATOM 362 CA VAL A 149 -0.007 -3.855 3.890 1.00 0.00 C ATOM 363 C VAL A 149 1.485 -4.153 3.786 1.00 0.00 C ATOM 364 O VAL A 149 2.256 -3.344 3.275 1.00 0.00 O ATOM 365 CB VAL A 149 -0.424 -2.843 2.809 1.00 0.00 C ATOM 366 CG1 VAL A 149 0.098 -3.226 1.435 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.929 -2.725 2.792 1.00 0.00 C ATOM 368 H VAL A 149 -0.462 -2.359 5.304 1.00 0.00 H ATOM 369 HA VAL A 149 -0.563 -4.768 3.740 1.00 0.00 H ATOM 370 HB VAL A 149 -0.016 -1.880 3.069 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.434 -4.250 1.449 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.697 -3.113 0.710 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.921 -2.577 1.172 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.363 -3.691 3.021 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.239 -2.008 3.534 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.254 -2.401 1.813 1.00 0.00 H ATOM 377 N LYS A 150 1.883 -5.324 4.279 1.00 0.00 N ATOM 378 CA LYS A 150 3.282 -5.741 4.248 1.00 0.00 C ATOM 379 C LYS A 150 3.868 -5.596 2.848 1.00 0.00 C ATOM 380 O LYS A 150 3.765 -6.504 2.022 1.00 0.00 O ATOM 381 CB LYS A 150 3.409 -7.191 4.716 1.00 0.00 C ATOM 382 CG LYS A 150 2.553 -8.164 3.921 1.00 0.00 C ATOM 383 CD LYS A 150 1.616 -8.953 4.823 1.00 0.00 C ATOM 384 CE LYS A 150 2.142 -10.354 5.085 1.00 0.00 C ATOM 385 NZ LYS A 150 2.085 -11.206 3.866 1.00 0.00 N ATOM 386 H LYS A 150 1.218 -5.921 4.677 1.00 0.00 H ATOM 387 HA LYS A 150 3.833 -5.104 4.925 1.00 0.00 H ATOM 388 HB2 LYS A 150 4.442 -7.496 4.625 1.00 0.00 H ATOM 389 HB3 LYS A 150 3.116 -7.248 5.753 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.964 -7.609 3.205 1.00 0.00 H ATOM 391 HG3 LYS A 150 3.200 -8.854 3.399 1.00 0.00 H ATOM 392 HD2 LYS A 150 1.516 -8.434 5.764 1.00 0.00 H ATOM 393 HD3 LYS A 150 0.650 -9.025 4.345 1.00 0.00 H ATOM 394 HE2 LYS A 150 3.167 -10.284 5.416 1.00 0.00 H ATOM 395 HE3 LYS A 150 1.545 -10.810 5.862 1.00 0.00 H ATOM 396 HZ1 LYS A 150 2.528 -10.714 3.064 1.00 0.00 H ATOM 397 HZ2 LYS A 150 2.590 -12.101 4.030 1.00 0.00 H ATOM 398 HZ3 LYS A 150 1.095 -11.418 3.624 1.00 0.00 H ATOM 399 N GLY A 151 4.474 -4.445 2.589 1.00 0.00 N ATOM 400 CA GLY A 151 5.062 -4.186 1.290 1.00 0.00 C ATOM 401 C GLY A 151 6.080 -5.226 0.874 1.00 0.00 C ATOM 402 O GLY A 151 6.884 -5.681 1.687 1.00 0.00 O ATOM 403 H GLY A 151 4.516 -3.756 3.287 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.545 -3.220 1.318 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.274 -4.158 0.553 1.00 0.00 H ATOM 406 N THR A 152 6.046 -5.595 -0.402 1.00 0.00 N ATOM 407 CA THR A 152 6.976 -6.583 -0.941 1.00 0.00 C ATOM 408 C THR A 152 7.842 -5.965 -2.042 1.00 0.00 C ATOM 409 O THR A 152 8.505 -6.677 -2.796 1.00 0.00 O ATOM 410 CB THR A 152 6.213 -7.807 -1.479 1.00 0.00 C ATOM 411 OG1 THR A 152 6.476 -8.014 -2.857 1.00 0.00 O ATOM 412 CG2 THR A 152 4.710 -7.704 -1.316 1.00 0.00 C ATOM 413 H THR A 152 5.380 -5.188 -1.000 1.00 0.00 H ATOM 414 HA THR A 152 7.620 -6.900 -0.134 1.00 0.00 H ATOM 415 HB THR A 152 6.541 -8.683 -0.939 1.00 0.00 H ATOM 416 HG1 THR A 152 7.352 -8.391 -2.963 1.00 0.00 H ATOM 417 HG21 THR A 152 4.356 -6.814 -1.814 1.00 0.00 H ATOM 418 HG22 THR A 152 4.240 -8.573 -1.752 1.00 0.00 H ATOM 419 HG23 THR A 152 4.465 -7.651 -0.264 1.00 0.00 H ATOM 420 N GLY A 153 7.830 -4.637 -2.130 1.00 0.00 N ATOM 421 CA GLY A 153 8.614 -3.952 -3.140 1.00 0.00 C ATOM 422 C GLY A 153 10.090 -3.880 -2.790 1.00 0.00 C ATOM 423 O GLY A 153 10.456 -3.970 -1.618 1.00 0.00 O ATOM 424 H GLY A 153 7.285 -4.117 -1.504 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.232 -2.951 -3.256 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.503 -4.477 -4.078 1.00 0.00 H ATOM 427 N PRO A 154 10.967 -3.709 -3.799 1.00 0.00 N ATOM 428 CA PRO A 154 12.418 -3.625 -3.595 1.00 0.00 C ATOM 429 C PRO A 154 12.801 -2.733 -2.421 1.00 0.00 C ATOM 430 O PRO A 154 12.720 -1.508 -2.504 1.00 0.00 O ATOM 431 CB PRO A 154 12.915 -3.028 -4.909 1.00 0.00 C ATOM 432 CG PRO A 154 11.937 -3.502 -5.926 1.00 0.00 C ATOM 433 CD PRO A 154 10.605 -3.577 -5.224 1.00 0.00 C ATOM 434 HA PRO A 154 12.853 -4.604 -3.456 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.924 -1.950 -4.837 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.910 -3.390 -5.119 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.889 -2.799 -6.744 1.00 0.00 H ATOM 438 HG3 PRO A 154 12.225 -4.478 -6.285 1.00 0.00 H ATOM 439 HD2 PRO A 154 10.039 -2.673 -5.392 1.00 0.00 H ATOM 440 HD3 PRO A 154 10.050 -4.439 -5.561 1.00 0.00 H ATOM 441 N GLY A 155 13.222 -3.358 -1.327 1.00 0.00 N ATOM 442 CA GLY A 155 13.611 -2.611 -0.148 1.00 0.00 C ATOM 443 C GLY A 155 12.498 -2.535 0.878 1.00 0.00 C ATOM 444 O GLY A 155 12.504 -1.663 1.748 1.00 0.00 O ATOM 445 H GLY A 155 13.265 -4.338 -1.321 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.883 -1.609 -0.443 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.469 -3.089 0.301 1.00 0.00 H ATOM 448 N GLY A 156 11.540 -3.451 0.777 1.00 0.00 N ATOM 449 CA GLY A 156 10.430 -3.468 1.709 1.00 0.00 C ATOM 450 C GLY A 156 9.424 -2.368 1.437 1.00 0.00 C ATOM 451 O GLY A 156 8.677 -1.976 2.334 1.00 0.00 O ATOM 452 H GLY A 156 11.587 -4.123 0.065 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.815 -3.343 2.712 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.931 -4.422 1.642 1.00 0.00 H ATOM 455 N VAL A 157 9.403 -1.855 0.209 1.00 0.00 N ATOM 456 CA VAL A 157 8.477 -0.786 -0.132 1.00 0.00 C ATOM 457 C VAL A 157 7.120 -1.339 -0.542 1.00 0.00 C ATOM 458 O VAL A 157 7.024 -2.152 -1.460 1.00 0.00 O ATOM 459 CB VAL A 157 9.015 0.142 -1.260 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.508 -0.021 -1.462 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.289 -0.079 -2.582 1.00 0.00 C ATOM 462 H VAL A 157 10.021 -2.193 -0.473 1.00 0.00 H ATOM 463 HA VAL A 157 8.343 -0.187 0.751 1.00 0.00 H ATOM 464 HB VAL A 157 8.835 1.157 -0.957 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.991 -0.163 -0.507 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.689 -0.879 -2.093 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.900 0.866 -1.940 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.373 -1.115 -2.869 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.247 0.181 -2.470 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.735 0.542 -3.344 1.00 0.00 H ATOM 471 N ILE A 158 6.064 -0.871 0.117 1.00 0.00 N ATOM 472 CA ILE A 158 4.726 -1.306 -0.235 1.00 0.00 C ATOM 473 C ILE A 158 4.448 -0.880 -1.666 1.00 0.00 C ATOM 474 O ILE A 158 4.367 0.309 -1.966 1.00 0.00 O ATOM 475 CB ILE A 158 3.651 -0.736 0.717 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.657 0.791 0.713 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.870 -1.253 2.129 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.328 1.382 1.117 1.00 0.00 C ATOM 479 H ILE A 158 6.189 -0.205 0.825 1.00 0.00 H ATOM 480 HA ILE A 158 4.698 -2.383 -0.185 1.00 0.00 H ATOM 481 HB ILE A 158 2.686 -1.085 0.381 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.403 1.145 1.408 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.893 1.149 -0.275 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.871 -1.006 2.453 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.154 -0.797 2.796 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.743 -2.322 2.142 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.843 0.719 1.819 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.485 2.344 1.579 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.705 1.497 0.243 1.00 0.00 H ATOM 490 N THR A 159 4.360 -1.848 -2.561 1.00 0.00 N ATOM 491 CA THR A 159 4.157 -1.538 -3.963 1.00 0.00 C ATOM 492 C THR A 159 2.729 -1.110 -4.240 1.00 0.00 C ATOM 493 O THR A 159 1.806 -1.430 -3.491 1.00 0.00 O ATOM 494 CB THR A 159 4.548 -2.728 -4.834 1.00 0.00 C ATOM 495 OG1 THR A 159 3.916 -3.912 -4.387 1.00 0.00 O ATOM 496 CG2 THR A 159 6.041 -2.974 -4.845 1.00 0.00 C ATOM 497 H THR A 159 4.469 -2.782 -2.280 1.00 0.00 H ATOM 498 HA THR A 159 4.808 -0.710 -4.205 1.00 0.00 H ATOM 499 HB THR A 159 4.236 -2.537 -5.851 1.00 0.00 H ATOM 500 HG1 THR A 159 3.536 -4.376 -5.136 1.00 0.00 H ATOM 501 HG21 THR A 159 6.536 -2.206 -4.263 1.00 0.00 H ATOM 502 HG22 THR A 159 6.251 -3.941 -4.414 1.00 0.00 H ATOM 503 HG23 THR A 159 6.404 -2.945 -5.862 1.00 0.00 H ATOM 504 N VAL A 160 2.566 -0.364 -5.318 1.00 0.00 N ATOM 505 CA VAL A 160 1.262 0.144 -5.703 1.00 0.00 C ATOM 506 C VAL A 160 0.247 -0.974 -5.844 1.00 0.00 C ATOM 507 O VAL A 160 -0.912 -0.826 -5.457 1.00 0.00 O ATOM 508 CB VAL A 160 1.310 0.936 -7.019 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.280 2.030 -6.957 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.693 1.516 -7.284 1.00 0.00 C ATOM 511 H VAL A 160 3.350 -0.138 -5.859 1.00 0.00 H ATOM 512 HA VAL A 160 0.927 0.816 -4.923 1.00 0.00 H ATOM 513 HB VAL A 160 1.052 0.270 -7.831 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.601 1.652 -6.452 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.688 2.861 -6.397 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.025 2.348 -7.954 1.00 0.00 H ATOM 517 HG21 VAL A 160 3.098 1.915 -6.366 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.344 0.739 -7.658 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.618 2.306 -8.017 1.00 0.00 H ATOM 520 N GLU A 161 0.687 -2.092 -6.392 1.00 0.00 N ATOM 521 CA GLU A 161 -0.190 -3.230 -6.572 1.00 0.00 C ATOM 522 C GLU A 161 -0.576 -3.805 -5.221 1.00 0.00 C ATOM 523 O GLU A 161 -1.670 -4.336 -5.050 1.00 0.00 O ATOM 524 CB GLU A 161 0.489 -4.302 -7.429 1.00 0.00 C ATOM 525 CG GLU A 161 0.286 -4.105 -8.921 1.00 0.00 C ATOM 526 CD GLU A 161 1.480 -4.563 -9.736 1.00 0.00 C ATOM 527 OE1 GLU A 161 2.624 -4.287 -9.319 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.270 -5.198 -10.792 1.00 0.00 O ATOM 529 H GLU A 161 1.620 -2.155 -6.673 1.00 0.00 H ATOM 530 HA GLU A 161 -1.079 -2.886 -7.071 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.549 -4.289 -7.226 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.090 -5.268 -7.156 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.580 -4.670 -9.232 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.118 -3.055 -9.115 1.00 0.00 H ATOM 535 N ASP A 162 0.324 -3.675 -4.257 1.00 0.00 N ATOM 536 CA ASP A 162 0.063 -4.177 -2.918 1.00 0.00 C ATOM 537 C ASP A 162 -1.082 -3.405 -2.285 1.00 0.00 C ATOM 538 O ASP A 162 -2.111 -3.975 -1.903 1.00 0.00 O ATOM 539 CB ASP A 162 1.311 -4.033 -2.040 1.00 0.00 C ATOM 540 CG ASP A 162 2.416 -5.007 -2.405 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.110 -6.048 -3.021 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.591 -4.722 -2.073 1.00 0.00 O ATOM 543 H ASP A 162 1.174 -3.220 -4.446 1.00 0.00 H ATOM 544 HA ASP A 162 -0.206 -5.220 -2.991 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.698 -3.032 -2.140 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.034 -4.199 -1.012 1.00 0.00 H ATOM 547 N VAL A 163 -0.897 -2.093 -2.196 1.00 0.00 N ATOM 548 CA VAL A 163 -1.906 -1.219 -1.611 1.00 0.00 C ATOM 549 C VAL A 163 -3.228 -1.374 -2.334 1.00 0.00 C ATOM 550 O VAL A 163 -4.283 -1.426 -1.714 1.00 0.00 O ATOM 551 CB VAL A 163 -1.518 0.277 -1.649 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.808 0.931 -0.307 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.064 0.492 -2.036 1.00 0.00 C ATOM 554 H VAL A 163 -0.064 -1.710 -2.538 1.00 0.00 H ATOM 555 HA VAL A 163 -2.037 -1.511 -0.579 1.00 0.00 H ATOM 556 HB VAL A 163 -2.136 0.753 -2.397 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.156 0.184 0.391 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.905 1.385 0.076 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.567 1.688 -0.431 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.574 -0.015 -1.328 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.107 0.100 -3.028 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.151 1.552 -2.029 1.00 0.00 H ATOM 563 N LYS A 164 -3.161 -1.442 -3.653 1.00 0.00 N ATOM 564 CA LYS A 164 -4.353 -1.588 -4.460 1.00 0.00 C ATOM 565 C LYS A 164 -5.080 -2.878 -4.105 1.00 0.00 C ATOM 566 O LYS A 164 -6.311 -2.933 -4.118 1.00 0.00 O ATOM 567 CB LYS A 164 -3.975 -1.570 -5.936 1.00 0.00 C ATOM 568 CG LYS A 164 -4.315 -0.263 -6.631 1.00 0.00 C ATOM 569 CD LYS A 164 -5.599 -0.374 -7.435 1.00 0.00 C ATOM 570 CE LYS A 164 -6.803 0.100 -6.637 1.00 0.00 C ATOM 571 NZ LYS A 164 -7.654 1.039 -7.419 1.00 0.00 N ATOM 572 H LYS A 164 -2.288 -1.391 -4.095 1.00 0.00 H ATOM 573 HA LYS A 164 -5.001 -0.753 -4.253 1.00 0.00 H ATOM 574 HB2 LYS A 164 -2.910 -1.725 -6.016 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.491 -2.369 -6.442 1.00 0.00 H ATOM 576 HG2 LYS A 164 -4.434 0.508 -5.884 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.504 0.000 -7.295 1.00 0.00 H ATOM 578 HD2 LYS A 164 -5.509 0.231 -8.325 1.00 0.00 H ATOM 579 HD3 LYS A 164 -5.748 -1.408 -7.715 1.00 0.00 H ATOM 580 HE2 LYS A 164 -7.395 -0.759 -6.358 1.00 0.00 H ATOM 581 HE3 LYS A 164 -6.455 0.601 -5.746 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -7.497 0.901 -8.438 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -8.659 0.871 -7.209 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -7.420 2.023 -7.174 1.00 0.00 H