ATOM 66 N ASP A 137 -17.235 7.020 -1.795 1.00 0.00 N ATOM 67 CA ASP A 137 -15.870 6.526 -1.656 1.00 0.00 C ATOM 68 C ASP A 137 -14.870 7.678 -1.667 1.00 0.00 C ATOM 69 O ASP A 137 -14.637 8.301 -2.703 1.00 0.00 O ATOM 70 CB ASP A 137 -15.545 5.542 -2.781 1.00 0.00 C ATOM 71 CG ASP A 137 -14.053 5.334 -2.956 1.00 0.00 C ATOM 72 OD1 ASP A 137 -13.304 5.573 -1.986 1.00 0.00 O ATOM 73 OD2 ASP A 137 -13.635 4.934 -4.063 1.00 0.00 O ATOM 74 H ASP A 137 -17.681 6.955 -2.665 1.00 0.00 H ATOM 75 HA ASP A 137 -15.798 6.012 -0.710 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.998 4.587 -2.558 1.00 0.00 H ATOM 77 HB3 ASP A 137 -15.949 5.920 -3.709 1.00 0.00 H ATOM 78 N ARG A 138 -14.284 7.956 -0.507 1.00 0.00 N ATOM 79 CA ARG A 138 -13.311 9.035 -0.382 1.00 0.00 C ATOM 80 C ARG A 138 -11.959 8.498 0.077 1.00 0.00 C ATOM 81 O ARG A 138 -11.819 7.312 0.377 1.00 0.00 O ATOM 82 CB ARG A 138 -13.813 10.092 0.603 1.00 0.00 C ATOM 83 CG ARG A 138 -14.070 9.549 2.000 1.00 0.00 C ATOM 84 CD ARG A 138 -15.032 10.436 2.774 1.00 0.00 C ATOM 85 NE ARG A 138 -14.432 11.721 3.124 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.136 12.786 3.491 1.00 0.00 C ATOM 87 NH1 ARG A 138 -16.459 12.720 3.555 1.00 0.00 N ATOM 88 NH2 ARG A 138 -14.517 13.919 3.795 1.00 0.00 N ATOM 89 H ARG A 138 -14.511 7.424 0.284 1.00 0.00 H ATOM 90 HA ARG A 138 -13.193 9.490 -1.355 1.00 0.00 H ATOM 91 HB2 ARG A 138 -13.077 10.879 0.676 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.736 10.508 0.227 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.496 8.560 1.919 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.133 9.498 2.533 1.00 0.00 H ATOM 95 HD2 ARG A 138 -15.907 10.613 2.165 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.322 9.925 3.680 1.00 0.00 H ATOM 97 HE ARG A 138 -13.456 11.791 3.084 1.00 0.00 H ATOM 98 HH11 ARG A 138 -16.928 11.867 3.328 1.00 0.00 H ATOM 99 HH12 ARG A 138 -16.986 13.523 3.832 1.00 0.00 H ATOM 100 HH21 ARG A 138 -13.520 13.972 3.748 1.00 0.00 H ATOM 101 HH22 ARG A 138 -15.047 14.720 4.070 1.00 0.00 H ATOM 102 N CYS A 139 -10.965 9.378 0.128 1.00 0.00 N ATOM 103 CA CYS A 139 -9.623 8.994 0.549 1.00 0.00 C ATOM 104 C CYS A 139 -9.649 8.362 1.938 1.00 0.00 C ATOM 105 O CYS A 139 -10.129 8.966 2.898 1.00 0.00 O ATOM 106 CB CYS A 139 -8.697 10.212 0.549 1.00 0.00 C ATOM 107 SG CYS A 139 -7.102 9.933 1.384 1.00 0.00 S ATOM 108 H CYS A 139 -11.137 10.310 -0.124 1.00 0.00 H ATOM 109 HA CYS A 139 -9.249 8.267 -0.156 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.487 10.494 -0.473 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.192 11.031 1.048 1.00 0.00 H ATOM 112 N TYR A 140 -9.130 7.143 2.037 1.00 0.00 N ATOM 113 CA TYR A 140 -9.095 6.428 3.307 1.00 0.00 C ATOM 114 C TYR A 140 -7.791 6.701 4.051 1.00 0.00 C ATOM 115 O TYR A 140 -7.229 5.812 4.688 1.00 0.00 O ATOM 116 CB TYR A 140 -9.257 4.925 3.075 1.00 0.00 C ATOM 117 CG TYR A 140 -8.500 4.414 1.869 1.00 0.00 C ATOM 118 CD1 TYR A 140 -7.113 4.478 1.817 1.00 0.00 C ATOM 119 CD2 TYR A 140 -9.172 3.868 0.783 1.00 0.00 C ATOM 120 CE1 TYR A 140 -6.417 4.012 0.718 1.00 0.00 C ATOM 121 CE2 TYR A 140 -8.485 3.399 -0.320 1.00 0.00 C ATOM 122 CZ TYR A 140 -7.108 3.473 -0.348 1.00 0.00 C ATOM 123 OH TYR A 140 -6.419 3.009 -1.445 1.00 0.00 O ATOM 124 H TYR A 140 -8.762 6.713 1.237 1.00 0.00 H ATOM 125 HA TYR A 140 -9.920 6.780 3.909 1.00 0.00 H ATOM 126 HB2 TYR A 140 -8.897 4.393 3.941 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.304 4.701 2.929 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.575 4.900 2.654 1.00 0.00 H ATOM 129 HD2 TYR A 140 -10.251 3.811 0.808 1.00 0.00 H ATOM 130 HE1 TYR A 140 -5.339 4.071 0.696 1.00 0.00 H ATOM 131 HE2 TYR A 140 -9.025 2.977 -1.155 1.00 0.00 H ATOM 132 HH TYR A 140 -6.506 2.054 -1.496 1.00 0.00 H ATOM 133 N ASN A 141 -7.317 7.940 3.964 1.00 0.00 N ATOM 134 CA ASN A 141 -6.079 8.332 4.629 1.00 0.00 C ATOM 135 C ASN A 141 -6.287 9.592 5.465 1.00 0.00 C ATOM 136 O ASN A 141 -6.094 9.582 6.681 1.00 0.00 O ATOM 137 CB ASN A 141 -4.974 8.568 3.597 1.00 0.00 C ATOM 138 CG ASN A 141 -3.596 8.620 4.227 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.407 9.227 5.282 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.626 7.983 3.582 1.00 0.00 N ATOM 141 H ASN A 141 -7.810 8.606 3.441 1.00 0.00 H ATOM 142 HA ASN A 141 -5.784 7.525 5.282 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.988 7.764 2.875 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.155 9.504 3.091 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.850 7.522 2.747 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.725 8.001 3.968 1.00 0.00 H ATOM 147 N CYS A 142 -6.681 10.675 4.804 1.00 0.00 N ATOM 148 CA CYS A 142 -6.915 11.943 5.485 1.00 0.00 C ATOM 149 C CYS A 142 -8.405 12.272 5.526 1.00 0.00 C ATOM 150 O CYS A 142 -8.938 12.659 6.565 1.00 0.00 O ATOM 151 CB CYS A 142 -6.152 13.070 4.785 1.00 0.00 C ATOM 152 SG CYS A 142 -6.802 13.496 3.137 1.00 0.00 S ATOM 153 H CYS A 142 -6.818 10.621 3.834 1.00 0.00 H ATOM 154 HA CYS A 142 -6.552 11.849 6.497 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.199 13.960 5.396 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.120 12.776 4.666 1.00 0.00 H ATOM 157 N GLY A 143 -9.072 12.114 4.386 1.00 0.00 N ATOM 158 CA GLY A 143 -10.493 12.397 4.313 1.00 0.00 C ATOM 159 C GLY A 143 -10.820 13.457 3.279 1.00 0.00 C ATOM 160 O GLY A 143 -11.647 14.335 3.521 1.00 0.00 O ATOM 161 H GLY A 143 -8.594 11.802 3.589 1.00 0.00 H ATOM 162 HA2 GLY A 143 -11.018 11.488 4.060 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.830 12.739 5.281 1.00 0.00 H ATOM 164 N GLY A 144 -10.169 13.375 2.123 1.00 0.00 N ATOM 165 CA GLY A 144 -10.408 14.341 1.067 1.00 0.00 C ATOM 166 C GLY A 144 -11.405 13.844 0.040 1.00 0.00 C ATOM 167 O GLY A 144 -11.344 12.690 -0.387 1.00 0.00 O ATOM 168 H GLY A 144 -9.521 12.652 1.986 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.783 15.253 1.507 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.472 14.552 0.570 1.00 0.00 H ATOM 171 N LEU A 145 -12.328 14.713 -0.356 1.00 0.00 N ATOM 172 CA LEU A 145 -13.345 14.355 -1.338 1.00 0.00 C ATOM 173 C LEU A 145 -12.883 14.700 -2.751 1.00 0.00 C ATOM 174 O LEU A 145 -13.185 13.983 -3.705 1.00 0.00 O ATOM 175 CB LEU A 145 -14.657 15.077 -1.029 1.00 0.00 C ATOM 176 CG LEU A 145 -15.493 14.492 0.109 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.554 15.485 0.559 1.00 0.00 C ATOM 178 CD2 LEU A 145 -16.136 13.181 -0.321 1.00 0.00 C ATOM 179 H LEU A 145 -12.326 15.618 0.020 1.00 0.00 H ATOM 180 HA LEU A 145 -13.506 13.290 -1.275 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.421 16.099 -0.773 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.261 15.063 -1.925 1.00 0.00 H ATOM 183 HG LEU A 145 -14.849 14.288 0.953 1.00 0.00 H ATOM 184 HD11 LEU A 145 -17.534 15.059 0.406 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.462 16.394 -0.016 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.417 15.707 1.607 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.675 12.838 -1.235 1.00 0.00 H ATOM 188 HD22 LEU A 145 -17.193 13.336 -0.487 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.997 12.441 0.453 1.00 0.00 H ATOM 190 N ASP A 146 -12.147 15.799 -2.875 1.00 0.00 N ATOM 191 CA ASP A 146 -11.640 16.237 -4.171 1.00 0.00 C ATOM 192 C ASP A 146 -10.581 15.271 -4.694 1.00 0.00 C ATOM 193 O ASP A 146 -10.677 14.777 -5.818 1.00 0.00 O ATOM 194 CB ASP A 146 -11.055 17.646 -4.064 1.00 0.00 C ATOM 195 CG ASP A 146 -10.053 17.773 -2.933 1.00 0.00 C ATOM 196 OD1 ASP A 146 -10.466 17.666 -1.760 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.856 17.980 -3.222 1.00 0.00 O ATOM 198 H ASP A 146 -11.940 16.328 -2.077 1.00 0.00 H ATOM 199 HA ASP A 146 -12.468 16.252 -4.863 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.558 17.894 -4.990 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.857 18.349 -3.891 1.00 0.00 H ATOM 202 N HIS A 147 -9.570 15.008 -3.872 1.00 0.00 N ATOM 203 CA HIS A 147 -8.492 14.102 -4.252 1.00 0.00 C ATOM 204 C HIS A 147 -8.788 12.679 -3.787 1.00 0.00 C ATOM 205 O HIS A 147 -9.594 12.466 -2.880 1.00 0.00 O ATOM 206 CB HIS A 147 -7.165 14.578 -3.660 1.00 0.00 C ATOM 207 CG HIS A 147 -7.045 14.337 -2.187 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.088 15.350 -1.252 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.886 13.189 -1.487 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.958 14.836 -0.042 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.834 13.526 -0.157 1.00 0.00 N ATOM 212 H HIS A 147 -9.549 15.432 -2.989 1.00 0.00 H ATOM 213 HA HIS A 147 -8.418 14.107 -5.329 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.354 14.058 -4.147 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.061 15.639 -3.833 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.196 16.304 -1.447 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.812 12.191 -1.899 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.954 15.391 0.884 1.00 0.00 H ATOM 219 N HIS A 148 -8.133 11.708 -4.415 1.00 0.00 N ATOM 220 CA HIS A 148 -8.327 10.305 -4.066 1.00 0.00 C ATOM 221 C HIS A 148 -7.199 9.808 -3.168 1.00 0.00 C ATOM 222 O HIS A 148 -6.148 10.440 -3.067 1.00 0.00 O ATOM 223 CB HIS A 148 -8.403 9.449 -5.331 1.00 0.00 C ATOM 224 CG HIS A 148 -9.565 9.785 -6.213 1.00 0.00 C ATOM 225 ND1 HIS A 148 -10.705 9.011 -6.283 1.00 0.00 N ATOM 226 CD2 HIS A 148 -9.761 10.819 -7.064 1.00 0.00 C ATOM 227 CE1 HIS A 148 -11.551 9.555 -7.140 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.002 10.653 -7.628 1.00 0.00 N ATOM 229 H HIS A 148 -7.505 11.940 -5.130 1.00 0.00 H ATOM 230 HA HIS A 148 -9.260 10.223 -3.530 1.00 0.00 H ATOM 231 HB2 HIS A 148 -7.499 9.588 -5.906 1.00 0.00 H ATOM 232 HB3 HIS A 148 -8.488 8.409 -5.049 1.00 0.00 H ATOM 233 HD2 HIS A 148 -9.070 11.625 -7.264 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.525 9.168 -7.398 1.00 0.00 H ATOM 235 HE2 HIS A 148 -11.380 11.201 -8.347 1.00 0.00 H ATOM 236 N ALA A 149 -7.425 8.672 -2.516 1.00 0.00 N ATOM 237 CA ALA A 149 -6.427 8.090 -1.627 1.00 0.00 C ATOM 238 C ALA A 149 -5.090 7.917 -2.340 1.00 0.00 C ATOM 239 O ALA A 149 -4.040 8.281 -1.811 1.00 0.00 O ATOM 240 CB ALA A 149 -6.916 6.754 -1.087 1.00 0.00 C ATOM 241 H ALA A 149 -8.282 8.214 -2.637 1.00 0.00 H ATOM 242 HA ALA A 149 -6.293 8.761 -0.791 1.00 0.00 H ATOM 243 HB1 ALA A 149 -7.123 6.847 -0.031 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.818 6.464 -1.607 1.00 0.00 H ATOM 245 HB3 ALA A 149 -6.155 6.003 -1.241 1.00 0.00 H ATOM 246 N LYS A 150 -5.136 7.357 -3.545 1.00 0.00 N ATOM 247 CA LYS A 150 -3.929 7.136 -4.332 1.00 0.00 C ATOM 248 C LYS A 150 -3.216 8.454 -4.618 1.00 0.00 C ATOM 249 O LYS A 150 -2.000 8.559 -4.459 1.00 0.00 O ATOM 250 CB LYS A 150 -4.275 6.435 -5.648 1.00 0.00 C ATOM 251 CG LYS A 150 -5.294 7.187 -6.487 1.00 0.00 C ATOM 252 CD LYS A 150 -5.540 6.493 -7.817 1.00 0.00 C ATOM 253 CE LYS A 150 -6.339 5.211 -7.637 1.00 0.00 C ATOM 254 NZ LYS A 150 -6.233 4.321 -8.826 1.00 0.00 N ATOM 255 H LYS A 150 -6.003 7.087 -3.914 1.00 0.00 H ATOM 256 HA LYS A 150 -3.270 6.501 -3.759 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.372 6.323 -6.230 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.674 5.456 -5.426 1.00 0.00 H ATOM 259 HG2 LYS A 150 -6.225 7.241 -5.944 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.925 8.185 -6.675 1.00 0.00 H ATOM 261 HD2 LYS A 150 -6.092 7.160 -8.464 1.00 0.00 H ATOM 262 HD3 LYS A 150 -4.589 6.254 -8.271 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.964 4.687 -6.772 1.00 0.00 H ATOM 264 HE3 LYS A 150 -7.376 5.468 -7.481 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -7.179 4.133 -9.216 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -5.796 3.417 -8.558 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -5.651 4.772 -9.560 1.00 0.00 H ATOM 268 N GLU A 151 -3.981 9.456 -5.038 1.00 0.00 N ATOM 269 CA GLU A 151 -3.421 10.767 -5.345 1.00 0.00 C ATOM 270 C GLU A 151 -2.847 11.420 -4.091 1.00 0.00 C ATOM 271 O GLU A 151 -1.797 12.063 -4.136 1.00 0.00 O ATOM 272 CB GLU A 151 -4.491 11.672 -5.960 1.00 0.00 C ATOM 273 CG GLU A 151 -4.825 11.327 -7.401 1.00 0.00 C ATOM 274 CD GLU A 151 -5.311 12.526 -8.191 1.00 0.00 C ATOM 275 OE1 GLU A 151 -4.586 13.542 -8.234 1.00 0.00 O ATOM 276 OE2 GLU A 151 -6.416 12.448 -8.767 1.00 0.00 O ATOM 277 H GLU A 151 -4.945 9.311 -5.145 1.00 0.00 H ATOM 278 HA GLU A 151 -2.625 10.629 -6.060 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.394 11.592 -5.373 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.142 12.694 -5.928 1.00 0.00 H ATOM 281 HG2 GLU A 151 -3.940 10.935 -7.879 1.00 0.00 H ATOM 282 HG3 GLU A 151 -5.599 10.573 -7.407 1.00 0.00 H ATOM 283 N CYS A 152 -3.543 11.252 -2.971 1.00 0.00 N ATOM 284 CA CYS A 152 -3.105 11.825 -1.704 1.00 0.00 C ATOM 285 C CYS A 152 -1.583 11.797 -1.592 1.00 0.00 C ATOM 286 O CYS A 152 -0.920 10.951 -2.193 1.00 0.00 O ATOM 287 CB CYS A 152 -3.727 11.062 -0.533 1.00 0.00 C ATOM 288 SG CYS A 152 -3.745 11.990 1.034 1.00 0.00 S ATOM 289 H CYS A 152 -4.373 10.729 -2.998 1.00 0.00 H ATOM 290 HA CYS A 152 -3.437 12.851 -1.671 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.750 10.813 -0.778 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.171 10.151 -0.370 1.00 0.00 H ATOM 293 N LYS A 153 -1.035 12.727 -0.818 1.00 0.00 N ATOM 294 CA LYS A 153 0.407 12.810 -0.624 1.00 0.00 C ATOM 295 C LYS A 153 0.816 12.174 0.701 1.00 0.00 C ATOM 296 O LYS A 153 1.830 11.480 0.781 1.00 0.00 O ATOM 297 CB LYS A 153 0.865 14.270 -0.663 1.00 0.00 C ATOM 298 CG LYS A 153 0.676 14.930 -2.018 1.00 0.00 C ATOM 299 CD LYS A 153 1.829 14.615 -2.957 1.00 0.00 C ATOM 300 CE LYS A 153 1.391 14.661 -4.413 1.00 0.00 C ATOM 301 NZ LYS A 153 2.526 14.405 -5.342 1.00 0.00 N ATOM 302 H LYS A 153 -1.617 13.374 -0.364 1.00 0.00 H ATOM 303 HA LYS A 153 0.882 12.271 -1.430 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.302 14.831 0.068 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.914 14.313 -0.408 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.241 14.571 -2.460 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.617 16.001 -1.882 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.614 15.341 -2.806 1.00 0.00 H ATOM 309 HD3 LYS A 153 2.203 13.626 -2.734 1.00 0.00 H ATOM 310 HE2 LYS A 153 0.631 13.911 -4.571 1.00 0.00 H ATOM 311 HE3 LYS A 153 0.980 15.638 -4.620 1.00 0.00 H ATOM 312 HZ1 LYS A 153 2.637 15.204 -5.999 1.00 0.00 H ATOM 313 HZ2 LYS A 153 2.348 13.541 -5.893 1.00 0.00 H ATOM 314 HZ3 LYS A 153 3.408 14.286 -4.805 1.00 0.00 H ATOM 315 N LEU A 154 0.020 12.414 1.737 1.00 0.00 N ATOM 316 CA LEU A 154 0.298 11.863 3.059 1.00 0.00 C ATOM 317 C LEU A 154 0.823 10.434 2.954 1.00 0.00 C ATOM 318 O LEU A 154 0.585 9.730 1.973 1.00 0.00 O ATOM 319 CB LEU A 154 -0.965 11.892 3.921 1.00 0.00 C ATOM 320 CG LEU A 154 -1.355 13.254 4.495 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.710 13.177 5.181 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.292 13.749 5.465 1.00 0.00 C ATOM 323 H LEU A 154 -0.773 12.974 1.612 1.00 0.00 H ATOM 324 HA LEU A 154 1.055 12.479 3.522 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.786 11.541 3.316 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.815 11.214 4.749 1.00 0.00 H ATOM 327 HG LEU A 154 -1.431 13.970 3.687 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.573 13.189 6.252 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.208 12.263 4.892 1.00 0.00 H ATOM 330 HD13 LEU A 154 -3.312 14.023 4.884 1.00 0.00 H ATOM 331 HD21 LEU A 154 -0.654 13.648 6.477 1.00 0.00 H ATOM 332 HD22 LEU A 154 -0.074 14.787 5.262 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.607 13.162 5.344 1.00 0.00 H ATOM 334 N PRO A 155 1.554 9.995 3.990 1.00 0.00 N ATOM 335 CA PRO A 155 2.125 8.646 4.039 1.00 0.00 C ATOM 336 C PRO A 155 1.058 7.570 4.208 1.00 0.00 C ATOM 337 O PRO A 155 0.311 7.551 5.186 1.00 0.00 O ATOM 338 CB PRO A 155 3.038 8.692 5.267 1.00 0.00 C ATOM 339 CG PRO A 155 2.457 9.758 6.130 1.00 0.00 C ATOM 340 CD PRO A 155 1.877 10.780 5.192 1.00 0.00 C ATOM 341 HA PRO A 155 2.714 8.432 3.159 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.027 7.731 5.763 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.045 8.935 4.963 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.683 9.342 6.757 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.233 10.203 6.735 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.987 11.220 5.617 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.607 11.544 4.968 1.00 0.00 H ATOM 348 N PRO A 156 0.984 6.651 3.234 1.00 0.00 N ATOM 349 CA PRO A 156 0.012 5.553 3.253 1.00 0.00 C ATOM 350 C PRO A 156 0.321 4.524 4.335 1.00 0.00 C ATOM 351 O PRO A 156 1.386 3.908 4.331 1.00 0.00 O ATOM 352 CB PRO A 156 0.155 4.928 1.864 1.00 0.00 C ATOM 353 CG PRO A 156 1.542 5.267 1.437 1.00 0.00 C ATOM 354 CD PRO A 156 1.843 6.611 2.039 1.00 0.00 C ATOM 355 HA PRO A 156 -0.996 5.919 3.383 1.00 0.00 H ATOM 356 HB2 PRO A 156 0.012 3.859 1.931 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.578 5.354 1.196 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.232 4.526 1.810 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.591 5.320 0.359 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.886 6.678 2.311 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.581 7.401 1.350 1.00 0.00 H ATOM 362 N GLN A 157 -0.617 4.344 5.259 1.00 0.00 N ATOM 363 CA GLN A 157 -0.443 3.389 6.347 1.00 0.00 C ATOM 364 C GLN A 157 0.147 2.080 5.833 1.00 0.00 C ATOM 365 O GLN A 157 0.047 1.747 4.652 1.00 0.00 O ATOM 366 CB GLN A 157 -1.781 3.122 7.039 1.00 0.00 C ATOM 367 CG GLN A 157 -2.191 4.214 8.014 1.00 0.00 C ATOM 368 CD GLN A 157 -1.016 4.768 8.796 1.00 0.00 C ATOM 369 OE1 GLN A 157 -0.441 4.083 9.642 1.00 0.00 O ATOM 370 NE2 GLN A 157 -0.654 6.015 8.518 1.00 0.00 N ATOM 371 H GLN A 157 -1.445 4.865 5.208 1.00 0.00 H ATOM 372 HA GLN A 157 0.241 3.821 7.062 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.551 3.034 6.286 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.713 2.192 7.582 1.00 0.00 H ATOM 375 HG2 GLN A 157 -2.646 5.022 7.460 1.00 0.00 H ATOM 376 HG3 GLN A 157 -2.909 3.807 8.710 1.00 0.00 H ATOM 377 HE21 GLN A 157 -1.159 6.501 7.832 1.00 0.00 H ATOM 378 HE22 GLN A 157 0.102 6.398 9.009 1.00 0.00 H ATOM 379 N PRO A 158 0.776 1.318 6.740 1.00 0.00 N ATOM 380 CA PRO A 158 1.395 0.032 6.401 1.00 0.00 C ATOM 381 C PRO A 158 0.361 -1.040 6.074 1.00 0.00 C ATOM 382 O PRO A 158 0.687 -2.224 5.982 1.00 0.00 O ATOM 383 CB PRO A 158 2.164 -0.337 7.672 1.00 0.00 C ATOM 384 CG PRO A 158 1.448 0.374 8.768 1.00 0.00 C ATOM 385 CD PRO A 158 0.933 1.652 8.165 1.00 0.00 C ATOM 386 HA PRO A 158 2.085 0.129 5.576 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.139 -1.408 7.813 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.187 -0.003 7.588 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.628 -0.230 9.124 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.134 0.591 9.574 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.016 1.920 8.605 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.651 2.448 8.297 1.00 0.00 H ATOM 393 N LYS A 159 -0.886 -0.618 5.897 1.00 0.00 N ATOM 394 CA LYS A 159 -1.969 -1.541 5.578 1.00 0.00 C ATOM 395 C LYS A 159 -1.539 -2.531 4.499 1.00 0.00 C ATOM 396 O LYS A 159 -0.479 -2.381 3.891 1.00 0.00 O ATOM 397 CB LYS A 159 -3.205 -0.769 5.113 1.00 0.00 C ATOM 398 CG LYS A 159 -3.929 -0.046 6.236 1.00 0.00 C ATOM 399 CD LYS A 159 -4.893 0.998 5.698 1.00 0.00 C ATOM 400 CE LYS A 159 -6.084 1.187 6.624 1.00 0.00 C ATOM 401 NZ LYS A 159 -7.135 0.158 6.394 1.00 0.00 N ATOM 402 H LYS A 159 -1.084 0.339 5.984 1.00 0.00 H ATOM 403 HA LYS A 159 -2.213 -2.089 6.475 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.903 -0.037 4.378 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.896 -1.462 4.655 1.00 0.00 H ATOM 406 HG2 LYS A 159 -4.484 -0.767 6.817 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.199 0.442 6.867 1.00 0.00 H ATOM 408 HD2 LYS A 159 -4.373 1.939 5.601 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.249 0.680 4.728 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.743 1.119 7.646 1.00 0.00 H ATOM 411 HE3 LYS A 159 -6.506 2.166 6.450 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -7.528 -0.160 7.303 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.730 -0.662 5.899 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.903 0.554 5.815 1.00 0.00 H ATOM 415 N LYS A 160 -2.369 -3.542 4.266 1.00 0.00 N ATOM 416 CA LYS A 160 -2.078 -4.555 3.259 1.00 0.00 C ATOM 417 C LYS A 160 -2.508 -4.084 1.873 1.00 0.00 C ATOM 418 O LYS A 160 -3.460 -3.316 1.735 1.00 0.00 O ATOM 419 CB LYS A 160 -2.785 -5.867 3.606 1.00 0.00 C ATOM 420 CG LYS A 160 -4.300 -5.759 3.606 1.00 0.00 C ATOM 421 CD LYS A 160 -4.941 -6.912 4.361 1.00 0.00 C ATOM 422 CE LYS A 160 -5.128 -8.128 3.467 1.00 0.00 C ATOM 423 NZ LYS A 160 -5.893 -9.207 4.151 1.00 0.00 N ATOM 424 H LYS A 160 -3.200 -3.607 4.784 1.00 0.00 H ATOM 425 HA LYS A 160 -1.011 -4.721 3.255 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.499 -6.618 2.885 1.00 0.00 H ATOM 427 HB3 LYS A 160 -2.468 -6.184 4.589 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.586 -4.831 4.078 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.653 -5.769 2.585 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.307 -7.184 5.192 1.00 0.00 H ATOM 431 HD3 LYS A 160 -5.906 -6.596 4.731 1.00 0.00 H ATOM 432 HE2 LYS A 160 -5.662 -7.827 2.579 1.00 0.00 H ATOM 433 HE3 LYS A 160 -4.155 -8.508 3.191 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -6.855 -8.878 4.370 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.420 -9.473 5.038 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -5.955 -10.045 3.538 1.00 0.00 H ATOM 437 N CYS A 161 -1.801 -4.551 0.849 1.00 0.00 N ATOM 438 CA CYS A 161 -2.110 -4.179 -0.526 1.00 0.00 C ATOM 439 C CYS A 161 -3.618 -4.152 -0.757 1.00 0.00 C ATOM 440 O CYS A 161 -4.307 -5.151 -0.548 1.00 0.00 O ATOM 441 CB CYS A 161 -1.450 -5.156 -1.501 1.00 0.00 C ATOM 442 SG CYS A 161 -1.966 -4.939 -3.235 1.00 0.00 S ATOM 443 H CYS A 161 -1.052 -5.160 1.023 1.00 0.00 H ATOM 444 HA CYS A 161 -1.714 -3.190 -0.699 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.379 -5.027 -1.460 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.697 -6.166 -1.209 1.00 0.00 H ATOM 447 N HIS A 162 -4.124 -3.002 -1.190 1.00 0.00 N ATOM 448 CA HIS A 162 -5.551 -2.844 -1.450 1.00 0.00 C ATOM 449 C HIS A 162 -5.899 -3.305 -2.862 1.00 0.00 C ATOM 450 O HIS A 162 -6.800 -2.760 -3.500 1.00 0.00 O ATOM 451 CB HIS A 162 -5.968 -1.386 -1.260 1.00 0.00 C ATOM 452 CG HIS A 162 -5.386 -0.458 -2.282 1.00 0.00 C ATOM 453 ND1 HIS A 162 -4.293 0.345 -2.033 1.00 0.00 N ATOM 454 CD2 HIS A 162 -5.750 -0.210 -3.561 1.00 0.00 C ATOM 455 CE1 HIS A 162 -4.011 1.048 -3.115 1.00 0.00 C ATOM 456 NE2 HIS A 162 -4.880 0.730 -4.057 1.00 0.00 N ATOM 457 H HIS A 162 -3.525 -2.241 -1.337 1.00 0.00 H ATOM 458 HA HIS A 162 -6.087 -3.458 -0.742 1.00 0.00 H ATOM 459 HB2 HIS A 162 -7.044 -1.315 -1.323 1.00 0.00 H ATOM 460 HB3 HIS A 162 -5.646 -1.050 -0.284 1.00 0.00 H ATOM 461 HD2 HIS A 162 -6.573 -0.666 -4.095 1.00 0.00 H ATOM 462 HE1 HIS A 162 -3.207 1.762 -3.214 1.00 0.00 H ATOM 463 HE2 HIS A 162 -4.951 1.167 -4.931 1.00 0.00 H ATOM 464 N PHE A 163 -5.180 -4.313 -3.345 1.00 0.00 N ATOM 465 CA PHE A 163 -5.412 -4.846 -4.683 1.00 0.00 C ATOM 466 C PHE A 163 -5.571 -6.363 -4.643 1.00 0.00 C ATOM 467 O PHE A 163 -6.574 -6.905 -5.108 1.00 0.00 O ATOM 468 CB PHE A 163 -4.257 -4.467 -5.613 1.00 0.00 C ATOM 469 CG PHE A 163 -4.588 -4.617 -7.070 1.00 0.00 C ATOM 470 CD1 PHE A 163 -5.435 -3.718 -7.698 1.00 0.00 C ATOM 471 CD2 PHE A 163 -4.052 -5.657 -7.813 1.00 0.00 C ATOM 472 CE1 PHE A 163 -5.741 -3.852 -9.039 1.00 0.00 C ATOM 473 CE2 PHE A 163 -4.355 -5.796 -9.154 1.00 0.00 C ATOM 474 CZ PHE A 163 -5.201 -4.893 -9.768 1.00 0.00 C ATOM 475 H PHE A 163 -4.475 -4.707 -2.789 1.00 0.00 H ATOM 476 HA PHE A 163 -6.324 -4.409 -5.059 1.00 0.00 H ATOM 477 HB2 PHE A 163 -3.987 -3.437 -5.439 1.00 0.00 H ATOM 478 HB3 PHE A 163 -3.409 -5.099 -5.397 1.00 0.00 H ATOM 479 HD1 PHE A 163 -5.859 -2.902 -7.128 1.00 0.00 H ATOM 480 HD2 PHE A 163 -3.391 -6.364 -7.334 1.00 0.00 H ATOM 481 HE1 PHE A 163 -6.403 -3.144 -9.515 1.00 0.00 H ATOM 482 HE2 PHE A 163 -3.931 -6.611 -9.722 1.00 0.00 H ATOM 483 HZ PHE A 163 -5.438 -5.000 -10.816 1.00 0.00 H ATOM 484 N CYS A 164 -4.575 -7.042 -4.085 1.00 0.00 N ATOM 485 CA CYS A 164 -4.603 -8.497 -3.985 1.00 0.00 C ATOM 486 C CYS A 164 -4.361 -8.947 -2.547 1.00 0.00 C ATOM 487 O CYS A 164 -3.886 -10.057 -2.306 1.00 0.00 O ATOM 488 CB CYS A 164 -3.550 -9.112 -4.908 1.00 0.00 C ATOM 489 SG CYS A 164 -1.832 -8.759 -4.417 1.00 0.00 S ATOM 490 H CYS A 164 -3.802 -6.554 -3.731 1.00 0.00 H ATOM 491 HA CYS A 164 -5.581 -8.832 -4.294 1.00 0.00 H ATOM 492 HB2 CYS A 164 -3.674 -10.186 -4.918 1.00 0.00 H ATOM 493 HB3 CYS A 164 -3.692 -8.730 -5.908 1.00 0.00 H ATOM 494 N GLN A 165 -4.691 -8.079 -1.597 1.00 0.00 N ATOM 495 CA GLN A 165 -4.509 -8.388 -0.183 1.00 0.00 C ATOM 496 C GLN A 165 -3.194 -9.125 0.047 1.00 0.00 C ATOM 497 O GLN A 165 -3.118 -10.036 0.872 1.00 0.00 O ATOM 498 CB GLN A 165 -5.677 -9.230 0.331 1.00 0.00 C ATOM 499 CG GLN A 165 -7.027 -8.545 0.197 1.00 0.00 C ATOM 500 CD GLN A 165 -8.159 -9.364 0.785 1.00 0.00 C ATOM 501 OE1 GLN A 165 -7.963 -10.507 1.200 1.00 0.00 O ATOM 502 NE2 GLN A 165 -9.352 -8.784 0.824 1.00 0.00 N ATOM 503 H GLN A 165 -5.065 -7.210 -1.852 1.00 0.00 H ATOM 504 HA GLN A 165 -4.484 -7.455 0.359 1.00 0.00 H ATOM 505 HB2 GLN A 165 -5.710 -10.155 -0.225 1.00 0.00 H ATOM 506 HB3 GLN A 165 -5.513 -9.453 1.375 1.00 0.00 H ATOM 507 HG2 GLN A 165 -6.987 -7.595 0.710 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.229 -8.378 -0.851 1.00 0.00 H ATOM 509 HE21 GLN A 165 -9.434 -7.871 0.474 1.00 0.00 H ATOM 510 HE22 GLN A 165 -10.102 -9.291 1.198 1.00 0.00 H ATOM 511 N SER A 166 -2.160 -8.726 -0.687 1.00 0.00 N ATOM 512 CA SER A 166 -0.849 -9.352 -0.565 1.00 0.00 C ATOM 513 C SER A 166 -0.003 -8.640 0.487 1.00 0.00 C ATOM 514 O SER A 166 0.874 -7.841 0.156 1.00 0.00 O ATOM 515 CB SER A 166 -0.126 -9.337 -1.913 1.00 0.00 C ATOM 516 OG SER A 166 1.261 -9.577 -1.751 1.00 0.00 O ATOM 517 H SER A 166 -2.283 -7.994 -1.327 1.00 0.00 H ATOM 518 HA SER A 166 -0.998 -10.376 -0.257 1.00 0.00 H ATOM 519 HB2 SER A 166 -0.540 -10.105 -2.549 1.00 0.00 H ATOM 520 HB3 SER A 166 -0.260 -8.372 -2.380 1.00 0.00 H ATOM 521 HG SER A 166 1.760 -8.919 -2.241 1.00 0.00 H ATOM 522 N ILE A 167 -0.272 -8.936 1.753 1.00 0.00 N ATOM 523 CA ILE A 167 0.464 -8.326 2.853 1.00 0.00 C ATOM 524 C ILE A 167 1.962 -8.303 2.567 1.00 0.00 C ATOM 525 O ILE A 167 2.699 -7.492 3.126 1.00 0.00 O ATOM 526 CB ILE A 167 0.218 -9.072 4.178 1.00 0.00 C ATOM 527 CG1 ILE A 167 0.648 -10.535 4.052 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.248 -8.978 4.575 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.631 -11.285 5.366 1.00 0.00 C ATOM 530 H ILE A 167 -0.983 -9.581 1.953 1.00 0.00 H ATOM 531 HA ILE A 167 0.114 -7.310 2.965 1.00 0.00 H ATOM 532 HB ILE A 167 0.806 -8.597 4.948 1.00 0.00 H ATOM 533 HG12 ILE A 167 -0.019 -11.043 3.373 1.00 0.00 H ATOM 534 HG13 ILE A 167 1.654 -10.575 3.659 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.658 -8.044 4.218 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.793 -9.800 4.136 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.334 -9.021 5.650 1.00 0.00 H ATOM 538 HD11 ILE A 167 1.463 -11.974 5.398 1.00 0.00 H ATOM 539 HD12 ILE A 167 0.711 -10.584 6.182 1.00 0.00 H ATOM 540 HD13 ILE A 167 -0.294 -11.836 5.454 1.00 0.00 H ATOM 541 N SER A 168 2.404 -9.199 1.690 1.00 0.00 N ATOM 542 CA SER A 168 3.815 -9.284 1.330 1.00 0.00 C ATOM 543 C SER A 168 4.297 -7.975 0.711 1.00 0.00 C ATOM 544 O SER A 168 5.104 -7.256 1.302 1.00 0.00 O ATOM 545 CB SER A 168 4.045 -10.438 0.352 1.00 0.00 C ATOM 546 OG SER A 168 5.413 -10.538 -0.005 1.00 0.00 O ATOM 547 H SER A 168 1.767 -9.820 1.278 1.00 0.00 H ATOM 548 HA SER A 168 4.377 -9.470 2.233 1.00 0.00 H ATOM 549 HB2 SER A 168 3.737 -11.364 0.814 1.00 0.00 H ATOM 550 HB3 SER A 168 3.463 -10.270 -0.542 1.00 0.00 H ATOM 551 HG SER A 168 5.954 -10.145 0.684 1.00 0.00 H ATOM 552 N HIS A 169 3.796 -7.672 -0.482 1.00 0.00 N ATOM 553 CA HIS A 169 4.174 -6.449 -1.182 1.00 0.00 C ATOM 554 C HIS A 169 3.109 -5.372 -1.008 1.00 0.00 C ATOM 555 O HIS A 169 2.032 -5.631 -0.471 1.00 0.00 O ATOM 556 CB HIS A 169 4.391 -6.734 -2.669 1.00 0.00 C ATOM 557 CG HIS A 169 3.127 -7.050 -3.408 1.00 0.00 C ATOM 558 ND1 HIS A 169 2.970 -8.182 -4.179 1.00 0.00 N ATOM 559 CD2 HIS A 169 1.956 -6.376 -3.489 1.00 0.00 C ATOM 560 CE1 HIS A 169 1.757 -8.190 -4.704 1.00 0.00 C ATOM 561 NE2 HIS A 169 1.122 -7.105 -4.301 1.00 0.00 N ATOM 562 H HIS A 169 3.157 -8.285 -0.902 1.00 0.00 H ATOM 563 HA HIS A 169 5.100 -6.095 -0.754 1.00 0.00 H ATOM 564 HB2 HIS A 169 4.837 -5.867 -3.133 1.00 0.00 H ATOM 565 HB3 HIS A 169 5.058 -7.577 -2.774 1.00 0.00 H ATOM 566 HD1 HIS A 169 3.646 -8.876 -4.321 1.00 0.00 H ATOM 567 HD2 HIS A 169 1.721 -5.438 -3.006 1.00 0.00 H ATOM 568 HE1 HIS A 169 1.354 -8.953 -5.352 1.00 0.00 H ATOM 569 N MET A 170 3.417 -4.162 -1.464 1.00 0.00 N ATOM 570 CA MET A 170 2.485 -3.045 -1.358 1.00 0.00 C ATOM 571 C MET A 170 1.892 -2.701 -2.721 1.00 0.00 C ATOM 572 O MET A 170 2.513 -2.940 -3.757 1.00 0.00 O ATOM 573 CB MET A 170 3.188 -1.820 -0.770 1.00 0.00 C ATOM 574 CG MET A 170 3.474 -1.940 0.718 1.00 0.00 C ATOM 575 SD MET A 170 4.851 -3.048 1.074 1.00 0.00 S ATOM 576 CE MET A 170 4.239 -3.892 2.530 1.00 0.00 C ATOM 577 H MET A 170 4.291 -4.016 -1.882 1.00 0.00 H ATOM 578 HA MET A 170 1.686 -3.343 -0.696 1.00 0.00 H ATOM 579 HB2 MET A 170 4.126 -1.677 -1.285 1.00 0.00 H ATOM 580 HB3 MET A 170 2.564 -0.952 -0.926 1.00 0.00 H ATOM 581 HG2 MET A 170 3.710 -0.960 1.106 1.00 0.00 H ATOM 582 HG3 MET A 170 2.590 -2.316 1.211 1.00 0.00 H ATOM 583 HE1 MET A 170 4.034 -4.924 2.289 1.00 0.00 H ATOM 584 HE2 MET A 170 4.983 -3.845 3.312 1.00 0.00 H ATOM 585 HE3 MET A 170 3.331 -3.414 2.868 1.00 0.00 H ATOM 586 N VAL A 171 0.688 -2.139 -2.713 1.00 0.00 N ATOM 587 CA VAL A 171 0.012 -1.762 -3.948 1.00 0.00 C ATOM 588 C VAL A 171 0.939 -0.968 -4.861 1.00 0.00 C ATOM 589 O VAL A 171 0.807 -1.008 -6.084 1.00 0.00 O ATOM 590 CB VAL A 171 -1.250 -0.926 -3.665 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.874 0.433 -3.093 1.00 0.00 C ATOM 592 CG2 VAL A 171 -2.081 -0.769 -4.930 1.00 0.00 C ATOM 593 H VAL A 171 0.243 -1.974 -1.855 1.00 0.00 H ATOM 594 HA VAL A 171 -0.288 -2.667 -4.455 1.00 0.00 H ATOM 595 HB VAL A 171 -1.846 -1.448 -2.931 1.00 0.00 H ATOM 596 HG11 VAL A 171 -0.804 1.153 -3.895 1.00 0.00 H ATOM 597 HG12 VAL A 171 -1.629 0.749 -2.388 1.00 0.00 H ATOM 598 HG13 VAL A 171 0.080 0.360 -2.591 1.00 0.00 H ATOM 599 HG21 VAL A 171 -2.861 -1.516 -4.942 1.00 0.00 H ATOM 600 HG22 VAL A 171 -2.524 0.216 -4.950 1.00 0.00 H ATOM 601 HG23 VAL A 171 -1.447 -0.896 -5.795 1.00 0.00 H ATOM 602 N ALA A 172 1.879 -0.247 -4.259 1.00 0.00 N ATOM 603 CA ALA A 172 2.831 0.555 -5.018 1.00 0.00 C ATOM 604 C ALA A 172 3.740 -0.329 -5.865 1.00 0.00 C ATOM 605 O ALA A 172 4.159 0.060 -6.955 1.00 0.00 O ATOM 606 CB ALA A 172 3.659 1.421 -4.079 1.00 0.00 C ATOM 607 H ALA A 172 1.934 -0.255 -3.281 1.00 0.00 H ATOM 608 HA ALA A 172 2.271 1.209 -5.671 1.00 0.00 H ATOM 609 HB1 ALA A 172 3.696 0.958 -3.103 1.00 0.00 H ATOM 610 HB2 ALA A 172 4.660 1.519 -4.470 1.00 0.00 H ATOM 611 HB3 ALA A 172 3.205 2.397 -3.997 1.00 0.00 H ATOM 612 N SER A 173 4.043 -1.519 -5.356 1.00 0.00 N ATOM 613 CA SER A 173 4.906 -2.456 -6.064 1.00 0.00 C ATOM 614 C SER A 173 4.081 -3.521 -6.780 1.00 0.00 C ATOM 615 O SER A 173 4.541 -4.136 -7.743 1.00 0.00 O ATOM 616 CB SER A 173 5.881 -3.120 -5.090 1.00 0.00 C ATOM 617 OG SER A 173 6.872 -2.204 -4.656 1.00 0.00 O ATOM 618 H SER A 173 3.677 -1.771 -4.482 1.00 0.00 H ATOM 619 HA SER A 173 5.468 -1.899 -6.799 1.00 0.00 H ATOM 620 HB2 SER A 173 5.338 -3.479 -4.229 1.00 0.00 H ATOM 621 HB3 SER A 173 6.367 -3.951 -5.582 1.00 0.00 H ATOM 622 HG SER A 173 6.448 -1.424 -4.291 1.00 0.00 H ATOM 623 N CYS A 174 2.859 -3.733 -6.303 1.00 0.00 N ATOM 624 CA CYS A 174 1.968 -4.723 -6.895 1.00 0.00 C ATOM 625 C CYS A 174 2.101 -4.735 -8.416 1.00 0.00 C ATOM 626 O CYS A 174 1.744 -3.777 -9.102 1.00 0.00 O ATOM 627 CB CYS A 174 0.518 -4.435 -6.501 1.00 0.00 C ATOM 628 SG CYS A 174 -0.632 -5.806 -6.844 1.00 0.00 S ATOM 629 H CYS A 174 2.549 -3.211 -5.533 1.00 0.00 H ATOM 630 HA CYS A 174 2.249 -5.693 -6.515 1.00 0.00 H ATOM 631 HB2 CYS A 174 0.475 -4.228 -5.442 1.00 0.00 H ATOM 632 HB3 CYS A 174 0.170 -3.570 -7.046 1.00 0.00 H ATOM 633 N PRO A 175 2.626 -5.845 -8.955 1.00 0.00 N ATOM 634 CA PRO A 175 2.818 -6.009 -10.399 1.00 0.00 C ATOM 635 C PRO A 175 1.496 -6.153 -11.146 1.00 0.00 C ATOM 636 O PRO A 175 1.276 -5.504 -12.170 1.00 0.00 O ATOM 637 CB PRO A 175 3.635 -7.299 -10.504 1.00 0.00 C ATOM 638 CG PRO A 175 3.306 -8.058 -9.265 1.00 0.00 C ATOM 639 CD PRO A 175 3.073 -7.025 -8.197 1.00 0.00 C ATOM 640 HA PRO A 175 3.381 -5.189 -10.820 1.00 0.00 H ATOM 641 HB2 PRO A 175 3.342 -7.843 -11.391 1.00 0.00 H ATOM 642 HB3 PRO A 175 4.687 -7.060 -10.553 1.00 0.00 H ATOM 643 HG2 PRO A 175 2.414 -8.645 -9.420 1.00 0.00 H ATOM 644 HG3 PRO A 175 4.135 -8.696 -8.995 1.00 0.00 H ATOM 645 HD2 PRO A 175 2.306 -7.357 -7.512 1.00 0.00 H ATOM 646 HD3 PRO A 175 3.991 -6.817 -7.666 1.00 0.00 H ATOM 647 N LEU A 176 0.620 -7.007 -10.630 1.00 0.00 N ATOM 648 CA LEU A 176 -0.681 -7.236 -11.248 1.00 0.00 C ATOM 649 C LEU A 176 -1.348 -5.915 -11.620 1.00 0.00 C ATOM 650 O LEU A 176 -1.945 -5.788 -12.688 1.00 0.00 O ATOM 651 CB LEU A 176 -1.585 -8.028 -10.302 1.00 0.00 C ATOM 652 CG LEU A 176 -1.015 -9.346 -9.775 1.00 0.00 C ATOM 653 CD1 LEU A 176 -1.756 -9.785 -8.522 1.00 0.00 C ATOM 654 CD2 LEU A 176 -1.089 -10.425 -10.846 1.00 0.00 C ATOM 655 H LEU A 176 0.852 -7.495 -9.813 1.00 0.00 H ATOM 656 HA LEU A 176 -0.523 -7.811 -12.148 1.00 0.00 H ATOM 657 HB2 LEU A 176 -1.806 -7.401 -9.453 1.00 0.00 H ATOM 658 HB3 LEU A 176 -2.502 -8.251 -10.831 1.00 0.00 H ATOM 659 HG LEU A 176 0.025 -9.202 -9.515 1.00 0.00 H ATOM 660 HD11 LEU A 176 -1.325 -9.298 -7.660 1.00 0.00 H ATOM 661 HD12 LEU A 176 -1.672 -10.856 -8.410 1.00 0.00 H ATOM 662 HD13 LEU A 176 -2.798 -9.513 -8.606 1.00 0.00 H ATOM 663 HD21 LEU A 176 -1.257 -11.384 -10.379 1.00 0.00 H ATOM 664 HD22 LEU A 176 -0.159 -10.450 -11.396 1.00 0.00 H ATOM 665 HD23 LEU A 176 -1.902 -10.206 -11.522 1.00 0.00 H ATOM 666 N LYS A 177 -1.240 -4.934 -10.731 1.00 0.00 N ATOM 667 CA LYS A 177 -1.828 -3.620 -10.965 1.00 0.00 C ATOM 668 C LYS A 177 -1.139 -2.915 -12.128 1.00 0.00 C ATOM 669 O LYS A 177 -1.795 -2.327 -12.987 1.00 0.00 O ATOM 670 CB LYS A 177 -1.729 -2.761 -9.703 1.00 0.00 C ATOM 671 CG LYS A 177 -2.634 -1.542 -9.724 1.00 0.00 C ATOM 672 CD LYS A 177 -2.044 -0.396 -8.919 1.00 0.00 C ATOM 673 CE LYS A 177 -1.157 0.491 -9.780 1.00 0.00 C ATOM 674 NZ LYS A 177 0.256 0.022 -9.787 1.00 0.00 N ATOM 675 H LYS A 177 -0.751 -5.096 -9.896 1.00 0.00 H ATOM 676 HA LYS A 177 -2.869 -3.763 -11.212 1.00 0.00 H ATOM 677 HB2 LYS A 177 -1.994 -3.366 -8.848 1.00 0.00 H ATOM 678 HB3 LYS A 177 -0.708 -2.424 -9.591 1.00 0.00 H ATOM 679 HG2 LYS A 177 -2.765 -1.220 -10.746 1.00 0.00 H ATOM 680 HG3 LYS A 177 -3.593 -1.809 -9.303 1.00 0.00 H ATOM 681 HD2 LYS A 177 -2.849 0.202 -8.517 1.00 0.00 H ATOM 682 HD3 LYS A 177 -1.455 -0.802 -8.109 1.00 0.00 H ATOM 683 HE2 LYS A 177 -1.535 0.483 -10.790 1.00 0.00 H ATOM 684 HE3 LYS A 177 -1.191 1.498 -9.390 1.00 0.00 H ATOM 685 HZ1 LYS A 177 0.478 -0.456 -8.890 1.00 0.00 H ATOM 686 HZ2 LYS A 177 0.900 0.829 -9.905 1.00 0.00 H ATOM 687 HZ3 LYS A 177 0.407 -0.646 -10.569 1.00 0.00 H ATOM 688 N ALA A 178 0.189 -2.979 -12.151 1.00 0.00 N ATOM 689 CA ALA A 178 0.966 -2.349 -13.210 1.00 0.00 C ATOM 690 C ALA A 178 0.672 -2.991 -14.562 1.00 0.00 C ATOM 691 O ALA A 178 0.343 -2.302 -15.527 1.00 0.00 O ATOM 692 CB ALA A 178 2.453 -2.434 -12.896 1.00 0.00 C ATOM 693 H ALA A 178 0.656 -3.463 -11.438 1.00 0.00 H ATOM 694 HA ALA A 178 0.691 -1.305 -13.251 1.00 0.00 H ATOM 695 HB1 ALA A 178 2.586 -2.761 -11.875 1.00 0.00 H ATOM 696 HB2 ALA A 178 2.922 -3.140 -13.564 1.00 0.00 H ATOM 697 HB3 ALA A 178 2.904 -1.462 -13.025 1.00 0.00 H