ATOM 19 N TYR A 136 -1.819 -1.608 -1.336 1.00 0.00 N ATOM 20 CA TYR A 136 -3.011 -2.380 -1.031 1.00 0.00 C ATOM 21 C TYR A 136 -4.207 -1.462 -0.770 1.00 0.00 C ATOM 22 O TYR A 136 -4.035 -0.274 -0.497 1.00 0.00 O ATOM 23 CB TYR A 136 -2.693 -3.158 0.248 1.00 0.00 C ATOM 24 CG TYR A 136 -1.267 -3.707 0.304 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.245 -2.924 0.800 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.002 -4.986 -0.143 1.00 0.00 C ATOM 27 CE1 TYR A 136 1.098 -3.441 0.853 1.00 0.00 C ATOM 28 CE2 TYR A 136 0.341 -5.503 -0.090 1.00 0.00 C ATOM 29 CZ TYR A 136 1.324 -4.705 0.405 1.00 0.00 C ATOM 30 OH TYR A 136 2.593 -5.194 0.455 1.00 0.00 O ATOM 31 H TYR A 136 -1.260 -1.361 -0.545 1.00 0.00 H ATOM 32 HA TYR A 136 -3.230 -3.015 -1.889 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.855 -2.507 1.107 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.395 -3.986 0.341 1.00 0.00 H ATOM 35 HD1 TYR A 136 -0.454 -1.914 1.153 1.00 0.00 H ATOM 36 HD2 TYR A 136 -1.810 -5.605 -0.535 1.00 0.00 H ATOM 37 HE1 TYR A 136 1.915 -2.833 1.242 1.00 0.00 H ATOM 38 HE2 TYR A 136 0.564 -6.511 -0.439 1.00 0.00 H ATOM 39 HH TYR A 136 3.143 -4.790 -0.277 1.00 0.00 H ATOM 40 N VAL A 137 -5.393 -2.045 -0.865 1.00 0.00 N ATOM 41 CA VAL A 137 -6.617 -1.294 -0.643 1.00 0.00 C ATOM 42 C VAL A 137 -7.504 -2.053 0.346 1.00 0.00 C ATOM 43 O VAL A 137 -7.209 -3.193 0.701 1.00 0.00 O ATOM 44 CB VAL A 137 -7.311 -1.020 -1.979 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.520 -0.006 -2.810 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.530 -2.316 -2.761 1.00 0.00 C ATOM 47 H VAL A 137 -5.524 -3.011 -1.088 1.00 0.00 H ATOM 48 HA VAL A 137 -6.340 -0.336 -0.204 1.00 0.00 H ATOM 49 HB VAL A 137 -8.289 -0.587 -1.766 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.851 1.002 -2.563 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.458 -0.104 -2.587 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.689 -0.194 -3.870 1.00 0.00 H ATOM 53 HG21 VAL A 137 -6.566 -2.730 -3.057 1.00 0.00 H ATOM 54 HG22 VAL A 137 -8.056 -3.035 -2.132 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.125 -2.109 -3.651 1.00 0.00 H ATOM 56 N ARG A 138 -8.573 -1.390 0.762 1.00 0.00 N ATOM 57 CA ARG A 138 -9.504 -1.988 1.703 1.00 0.00 C ATOM 58 C ARG A 138 -10.941 -1.609 1.341 1.00 0.00 C ATOM 59 O ARG A 138 -11.251 -0.431 1.163 1.00 0.00 O ATOM 60 CB ARG A 138 -9.210 -1.532 3.134 1.00 0.00 C ATOM 61 CG ARG A 138 -8.572 -2.661 3.947 1.00 0.00 C ATOM 62 CD ARG A 138 -8.960 -2.558 5.425 1.00 0.00 C ATOM 63 NE ARG A 138 -8.425 -1.304 6.001 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.225 -1.197 6.587 1.00 0.00 C ATOM 65 NH1 ARG A 138 -6.425 -2.269 6.676 1.00 0.00 N ATOM 66 NH2 ARG A 138 -6.823 -0.018 7.082 1.00 0.00 N ATOM 67 H ARG A 138 -8.806 -0.463 0.468 1.00 0.00 H ATOM 68 HA ARG A 138 -9.346 -3.062 1.609 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.542 -0.670 3.115 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.134 -1.210 3.615 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.890 -3.625 3.552 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.487 -2.617 3.849 1.00 0.00 H ATOM 73 HD2 ARG A 138 -10.044 -2.583 5.527 1.00 0.00 H ATOM 74 HD3 ARG A 138 -8.568 -3.415 5.972 1.00 0.00 H ATOM 75 HE ARG A 138 -8.997 -0.484 5.951 1.00 0.00 H ATOM 76 HH11 ARG A 138 -6.725 -3.148 6.306 1.00 0.00 H ATOM 77 HH12 ARG A 138 -5.529 -2.189 7.113 1.00 0.00 H ATOM 78 HH21 ARG A 138 -7.419 0.782 7.015 1.00 0.00 H ATOM 79 HH22 ARG A 138 -5.927 0.062 7.518 1.00 0.00 H ATOM 80 N ALA A 139 -11.781 -2.628 1.242 1.00 0.00 N ATOM 81 CA ALA A 139 -13.179 -2.417 0.904 1.00 0.00 C ATOM 82 C ALA A 139 -13.967 -2.112 2.179 1.00 0.00 C ATOM 83 O ALA A 139 -14.006 -2.927 3.099 1.00 0.00 O ATOM 84 CB ALA A 139 -13.717 -3.645 0.166 1.00 0.00 C ATOM 85 H ALA A 139 -11.522 -3.583 1.388 1.00 0.00 H ATOM 86 HA ALA A 139 -13.232 -1.556 0.238 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.485 -4.125 0.772 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.146 -3.336 -0.787 1.00 0.00 H ATOM 89 HB3 ALA A 139 -12.903 -4.347 -0.012 1.00 0.00 H ATOM 90 N LEU A 140 -14.575 -0.934 2.192 1.00 0.00 N ATOM 91 CA LEU A 140 -15.360 -0.511 3.340 1.00 0.00 C ATOM 92 C LEU A 140 -16.848 -0.596 2.993 1.00 0.00 C ATOM 93 O LEU A 140 -17.621 0.298 3.336 1.00 0.00 O ATOM 94 CB LEU A 140 -14.917 0.875 3.810 1.00 0.00 C ATOM 95 CG LEU A 140 -13.470 1.259 3.495 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.322 2.776 3.362 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.509 0.679 4.534 1.00 0.00 C ATOM 98 H LEU A 140 -14.539 -0.277 1.440 1.00 0.00 H ATOM 99 HA LEU A 140 -15.155 -1.208 4.152 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.576 1.618 3.360 1.00 0.00 H ATOM 101 HB3 LEU A 140 -15.061 0.935 4.888 1.00 0.00 H ATOM 102 HG LEU A 140 -13.203 0.824 2.531 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.252 3.223 4.353 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.418 3.005 2.796 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.189 3.181 2.840 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.060 1.490 5.108 1.00 0.00 H ATOM 107 HD22 LEU A 140 -13.058 0.020 5.207 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.726 0.112 4.031 1.00 0.00 H ATOM 109 N PHE A 141 -17.206 -1.679 2.318 1.00 0.00 N ATOM 110 CA PHE A 141 -18.587 -1.891 1.921 1.00 0.00 C ATOM 111 C PHE A 141 -18.811 -3.336 1.471 1.00 0.00 C ATOM 112 O PHE A 141 -18.119 -3.827 0.580 1.00 0.00 O ATOM 113 CB PHE A 141 -18.865 -0.954 0.744 1.00 0.00 C ATOM 114 CG PHE A 141 -19.714 0.266 1.107 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.898 0.102 1.754 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.283 1.515 0.784 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.687 1.233 2.092 1.00 0.00 C ATOM 118 CE2 PHE A 141 -20.071 2.647 1.121 1.00 0.00 C ATOM 119 CZ PHE A 141 -21.257 2.483 1.768 1.00 0.00 C ATOM 120 H PHE A 141 -16.571 -2.401 2.042 1.00 0.00 H ATOM 121 HA PHE A 141 -19.210 -1.684 2.792 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.914 -0.612 0.333 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.369 -1.514 -0.042 1.00 0.00 H ATOM 124 HD1 PHE A 141 -21.244 -0.899 2.013 1.00 0.00 H ATOM 125 HD2 PHE A 141 -18.333 1.647 0.266 1.00 0.00 H ATOM 126 HE1 PHE A 141 -22.637 1.102 2.610 1.00 0.00 H ATOM 127 HE2 PHE A 141 -19.726 3.648 0.861 1.00 0.00 H ATOM 128 HZ PHE A 141 -21.861 3.352 2.026 1.00 0.00 H ATOM 129 N ASP A 142 -19.783 -3.976 2.106 1.00 0.00 N ATOM 130 CA ASP A 142 -20.106 -5.355 1.781 1.00 0.00 C ATOM 131 C ASP A 142 -20.909 -5.393 0.479 1.00 0.00 C ATOM 132 O ASP A 142 -21.990 -4.812 0.395 1.00 0.00 O ATOM 133 CB ASP A 142 -20.958 -5.993 2.880 1.00 0.00 C ATOM 134 CG ASP A 142 -21.307 -7.466 2.654 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.548 -7.818 1.479 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.326 -8.206 3.662 1.00 0.00 O ATOM 137 H ASP A 142 -20.341 -3.570 2.828 1.00 0.00 H ATOM 138 HA ASP A 142 -19.146 -5.862 1.693 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.429 -5.903 3.828 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.884 -5.427 2.976 1.00 0.00 H ATOM 141 N PHE A 143 -20.350 -6.083 -0.504 1.00 0.00 N ATOM 142 CA PHE A 143 -21.000 -6.204 -1.798 1.00 0.00 C ATOM 143 C PHE A 143 -21.706 -7.554 -1.932 1.00 0.00 C ATOM 144 O PHE A 143 -21.352 -8.514 -1.249 1.00 0.00 O ATOM 145 CB PHE A 143 -19.903 -6.107 -2.861 1.00 0.00 C ATOM 146 CG PHE A 143 -20.396 -6.349 -4.288 1.00 0.00 C ATOM 147 CD1 PHE A 143 -21.300 -5.500 -4.848 1.00 0.00 C ATOM 148 CD2 PHE A 143 -19.933 -7.413 -4.996 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.758 -5.726 -6.174 1.00 0.00 C ATOM 150 CE2 PHE A 143 -20.391 -7.638 -6.322 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.294 -6.790 -6.882 1.00 0.00 C ATOM 152 H PHE A 143 -19.470 -6.552 -0.427 1.00 0.00 H ATOM 153 HA PHE A 143 -21.736 -5.403 -1.866 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.446 -5.118 -2.807 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.122 -6.830 -2.629 1.00 0.00 H ATOM 156 HD1 PHE A 143 -21.673 -4.649 -4.281 1.00 0.00 H ATOM 157 HD2 PHE A 143 -19.208 -8.092 -4.548 1.00 0.00 H ATOM 158 HE1 PHE A 143 -22.483 -5.046 -6.623 1.00 0.00 H ATOM 159 HE2 PHE A 143 -20.018 -8.490 -6.889 1.00 0.00 H ATOM 160 HZ PHE A 143 -21.646 -6.963 -7.900 1.00 0.00 H ATOM 250 N LEU A 151 -14.905 -9.844 -8.476 1.00 0.00 N ATOM 251 CA LEU A 151 -14.639 -10.422 -7.169 1.00 0.00 C ATOM 252 C LEU A 151 -15.324 -9.576 -6.093 1.00 0.00 C ATOM 253 O LEU A 151 -15.044 -8.385 -5.963 1.00 0.00 O ATOM 254 CB LEU A 151 -13.134 -10.590 -6.953 1.00 0.00 C ATOM 255 CG LEU A 151 -12.678 -10.747 -5.500 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.745 -12.210 -5.060 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.284 -10.150 -5.296 1.00 0.00 C ATOM 258 H LEU A 151 -14.455 -8.969 -8.649 1.00 0.00 H ATOM 259 HA LEU A 151 -15.080 -11.419 -7.156 1.00 0.00 H ATOM 260 HB2 LEU A 151 -12.802 -11.464 -7.513 1.00 0.00 H ATOM 261 HB3 LEU A 151 -12.627 -9.725 -7.380 1.00 0.00 H ATOM 262 HG LEU A 151 -13.364 -10.188 -4.864 1.00 0.00 H ATOM 263 HD11 LEU A 151 -12.649 -12.857 -5.932 1.00 0.00 H ATOM 264 HD12 LEU A 151 -11.934 -12.419 -4.363 1.00 0.00 H ATOM 265 HD13 LEU A 151 -13.701 -12.400 -4.571 1.00 0.00 H ATOM 266 HD21 LEU A 151 -10.802 -10.638 -4.448 1.00 0.00 H ATOM 267 HD22 LEU A 151 -10.686 -10.308 -6.193 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.371 -9.082 -5.100 1.00 0.00 H ATOM 269 N PRO A 152 -16.232 -10.241 -5.330 1.00 0.00 N ATOM 270 CA PRO A 152 -16.959 -9.564 -4.270 1.00 0.00 C ATOM 271 C PRO A 152 -16.061 -9.325 -3.055 1.00 0.00 C ATOM 272 O PRO A 152 -15.093 -10.053 -2.842 1.00 0.00 O ATOM 273 CB PRO A 152 -18.143 -10.467 -3.966 1.00 0.00 C ATOM 274 CG PRO A 152 -17.785 -11.830 -4.533 1.00 0.00 C ATOM 275 CD PRO A 152 -16.589 -11.651 -5.455 1.00 0.00 C ATOM 276 HA PRO A 152 -17.252 -8.657 -4.575 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.324 -10.525 -2.892 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.056 -10.081 -4.421 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.546 -12.527 -3.730 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.629 -12.250 -5.081 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.762 -12.297 -5.161 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.842 -11.906 -6.484 1.00 0.00 H ATOM 283 N PHE A 153 -16.413 -8.302 -2.290 1.00 0.00 N ATOM 284 CA PHE A 153 -15.652 -7.958 -1.102 1.00 0.00 C ATOM 285 C PHE A 153 -16.566 -7.829 0.118 1.00 0.00 C ATOM 286 O PHE A 153 -17.752 -7.531 -0.020 1.00 0.00 O ATOM 287 CB PHE A 153 -14.987 -6.607 -1.372 1.00 0.00 C ATOM 288 CG PHE A 153 -15.908 -5.584 -2.040 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.190 -5.687 -3.366 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.442 -4.570 -1.308 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.045 -4.738 -3.986 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.297 -3.620 -1.928 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.579 -3.724 -3.254 1.00 0.00 C ATOM 294 H PHE A 153 -17.202 -7.715 -2.470 1.00 0.00 H ATOM 295 HA PHE A 153 -14.936 -8.763 -0.932 1.00 0.00 H ATOM 296 HB2 PHE A 153 -14.627 -6.196 -0.429 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.114 -6.763 -2.005 1.00 0.00 H ATOM 298 HD1 PHE A 153 -15.762 -6.499 -3.953 1.00 0.00 H ATOM 299 HD2 PHE A 153 -16.216 -4.487 -0.245 1.00 0.00 H ATOM 300 HE1 PHE A 153 -17.271 -4.821 -5.049 1.00 0.00 H ATOM 301 HE2 PHE A 153 -17.725 -2.808 -1.341 1.00 0.00 H ATOM 302 HZ PHE A 153 -18.235 -2.995 -3.731 1.00 0.00 H ATOM 303 N LYS A 154 -15.981 -8.059 1.284 1.00 0.00 N ATOM 304 CA LYS A 154 -16.728 -7.972 2.527 1.00 0.00 C ATOM 305 C LYS A 154 -16.517 -6.590 3.148 1.00 0.00 C ATOM 306 O LYS A 154 -15.447 -6.000 3.010 1.00 0.00 O ATOM 307 CB LYS A 154 -16.357 -9.128 3.458 1.00 0.00 C ATOM 308 CG LYS A 154 -16.759 -8.820 4.902 1.00 0.00 C ATOM 309 CD LYS A 154 -15.530 -8.503 5.757 1.00 0.00 C ATOM 310 CE LYS A 154 -15.595 -9.232 7.100 1.00 0.00 C ATOM 311 NZ LYS A 154 -15.999 -8.301 8.178 1.00 0.00 N ATOM 312 H LYS A 154 -15.016 -8.301 1.388 1.00 0.00 H ATOM 313 HA LYS A 154 -17.785 -8.083 2.281 1.00 0.00 H ATOM 314 HB2 LYS A 154 -16.850 -10.041 3.126 1.00 0.00 H ATOM 315 HB3 LYS A 154 -15.283 -9.310 3.406 1.00 0.00 H ATOM 316 HG2 LYS A 154 -17.447 -7.975 4.919 1.00 0.00 H ATOM 317 HG3 LYS A 154 -17.291 -9.673 5.324 1.00 0.00 H ATOM 318 HD2 LYS A 154 -14.627 -8.795 5.223 1.00 0.00 H ATOM 319 HD3 LYS A 154 -15.468 -7.428 5.926 1.00 0.00 H ATOM 320 HE2 LYS A 154 -16.305 -10.058 7.039 1.00 0.00 H ATOM 321 HE3 LYS A 154 -14.622 -9.666 7.333 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -15.774 -8.701 9.066 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -15.513 -7.434 8.068 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -16.984 -8.139 8.125 1.00 0.00 H ATOM 325 N LYS A 155 -17.556 -6.112 3.819 1.00 0.00 N ATOM 326 CA LYS A 155 -17.497 -4.811 4.462 1.00 0.00 C ATOM 327 C LYS A 155 -16.259 -4.745 5.358 1.00 0.00 C ATOM 328 O LYS A 155 -16.183 -5.443 6.368 1.00 0.00 O ATOM 329 CB LYS A 155 -18.806 -4.518 5.197 1.00 0.00 C ATOM 330 CG LYS A 155 -18.591 -3.493 6.312 1.00 0.00 C ATOM 331 CD LYS A 155 -18.304 -2.105 5.735 1.00 0.00 C ATOM 332 CE LYS A 155 -17.069 -1.483 6.389 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.046 -0.020 6.166 1.00 0.00 N ATOM 334 H LYS A 155 -18.424 -6.598 3.926 1.00 0.00 H ATOM 335 HA LYS A 155 -17.394 -4.062 3.675 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.548 -4.142 4.492 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.206 -5.440 5.618 1.00 0.00 H ATOM 338 HG2 LYS A 155 -19.475 -3.450 6.948 1.00 0.00 H ATOM 339 HG3 LYS A 155 -17.759 -3.807 6.944 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.151 -2.180 4.658 1.00 0.00 H ATOM 341 HD3 LYS A 155 -19.167 -1.457 5.889 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.072 -1.694 7.458 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.166 -1.934 5.978 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -17.176 0.171 5.192 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -17.781 0.409 6.690 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -16.165 0.348 6.463 1.00 0.00 H ATOM 347 N GLY A 156 -15.322 -3.900 4.957 1.00 0.00 N ATOM 348 CA GLY A 156 -14.091 -3.733 5.712 1.00 0.00 C ATOM 349 C GLY A 156 -13.134 -4.901 5.465 1.00 0.00 C ATOM 350 O GLY A 156 -12.490 -5.388 6.392 1.00 0.00 O ATOM 351 H GLY A 156 -15.392 -3.335 4.135 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.610 -2.798 5.429 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.319 -3.665 6.776 1.00 0.00 H ATOM 354 N ASP A 157 -13.072 -5.317 4.208 1.00 0.00 N ATOM 355 CA ASP A 157 -12.204 -6.419 3.827 1.00 0.00 C ATOM 356 C ASP A 157 -10.910 -5.860 3.231 1.00 0.00 C ATOM 357 O ASP A 157 -10.808 -4.662 2.973 1.00 0.00 O ATOM 358 CB ASP A 157 -12.868 -7.302 2.770 1.00 0.00 C ATOM 359 CG ASP A 157 -12.161 -8.632 2.501 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.177 -8.606 1.731 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.621 -9.645 3.071 1.00 0.00 O ATOM 362 H ASP A 157 -13.600 -4.916 3.459 1.00 0.00 H ATOM 363 HA ASP A 157 -12.032 -6.979 4.746 1.00 0.00 H ATOM 364 HB2 ASP A 157 -13.892 -7.509 3.083 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.928 -6.745 1.835 1.00 0.00 H ATOM 366 N ILE A 158 -9.954 -6.755 3.028 1.00 0.00 N ATOM 367 CA ILE A 158 -8.672 -6.367 2.467 1.00 0.00 C ATOM 368 C ILE A 158 -8.612 -6.795 0.999 1.00 0.00 C ATOM 369 O ILE A 158 -9.102 -7.864 0.640 1.00 0.00 O ATOM 370 CB ILE A 158 -7.526 -6.919 3.316 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.131 -5.931 4.416 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.334 -7.310 2.441 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.878 -6.232 5.717 1.00 0.00 C ATOM 374 H ILE A 158 -10.046 -7.728 3.240 1.00 0.00 H ATOM 375 HA ILE A 158 -8.612 -5.279 2.512 1.00 0.00 H ATOM 376 HB ILE A 158 -7.874 -7.827 3.809 1.00 0.00 H ATOM 377 HG12 ILE A 158 -6.057 -5.983 4.588 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.354 -4.914 4.092 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.567 -7.778 3.060 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.660 -8.010 1.673 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.923 -6.417 1.968 1.00 0.00 H ATOM 382 HD11 ILE A 158 -7.761 -5.395 6.405 1.00 0.00 H ATOM 383 HD12 ILE A 158 -8.936 -6.382 5.503 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.467 -7.134 6.171 1.00 0.00 H ATOM 385 N LEU A 159 -8.006 -5.939 0.191 1.00 0.00 N ATOM 386 CA LEU A 159 -7.874 -6.215 -1.230 1.00 0.00 C ATOM 387 C LEU A 159 -6.577 -5.591 -1.749 1.00 0.00 C ATOM 388 O LEU A 159 -6.373 -4.384 -1.630 1.00 0.00 O ATOM 389 CB LEU A 159 -9.123 -5.751 -1.983 1.00 0.00 C ATOM 390 CG LEU A 159 -10.326 -6.696 -1.930 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.633 -5.931 -2.154 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.161 -7.851 -2.918 1.00 0.00 C ATOM 393 H LEU A 159 -7.609 -5.071 0.491 1.00 0.00 H ATOM 394 HA LEU A 159 -7.809 -7.296 -1.348 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.427 -4.785 -1.584 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.856 -5.595 -3.028 1.00 0.00 H ATOM 397 HG LEU A 159 -10.376 -7.131 -0.932 1.00 0.00 H ATOM 398 HD11 LEU A 159 -12.273 -6.042 -1.280 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.414 -4.876 -2.313 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.143 -6.333 -3.031 1.00 0.00 H ATOM 401 HD21 LEU A 159 -9.138 -7.865 -3.294 1.00 0.00 H ATOM 402 HD22 LEU A 159 -10.376 -8.794 -2.415 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.851 -7.718 -3.751 1.00 0.00 H ATOM 404 N ARG A 160 -5.734 -6.443 -2.314 1.00 0.00 N ATOM 405 CA ARG A 160 -4.462 -5.990 -2.851 1.00 0.00 C ATOM 406 C ARG A 160 -4.583 -5.730 -4.354 1.00 0.00 C ATOM 407 O ARG A 160 -5.439 -6.308 -5.020 1.00 0.00 O ATOM 408 CB ARG A 160 -3.361 -7.025 -2.606 1.00 0.00 C ATOM 409 CG ARG A 160 -2.214 -6.851 -3.605 1.00 0.00 C ATOM 410 CD ARG A 160 -1.123 -7.897 -3.373 1.00 0.00 C ATOM 411 NE ARG A 160 -0.510 -8.284 -4.663 1.00 0.00 N ATOM 412 CZ ARG A 160 0.654 -8.937 -4.776 1.00 0.00 C ATOM 413 NH1 ARG A 160 1.340 -9.281 -3.676 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.135 -9.247 -5.988 1.00 0.00 N ATOM 415 H ARG A 160 -5.906 -7.423 -2.406 1.00 0.00 H ATOM 416 HA ARG A 160 -4.241 -5.069 -2.310 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.982 -6.923 -1.590 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.775 -8.028 -2.694 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.597 -6.938 -4.622 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.791 -5.852 -3.507 1.00 0.00 H ATOM 421 HD2 ARG A 160 -0.361 -7.498 -2.703 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.547 -8.775 -2.884 1.00 0.00 H ATOM 423 HE ARG A 160 -0.995 -8.042 -5.503 1.00 0.00 H ATOM 424 HH11 ARG A 160 0.982 -9.049 -2.772 1.00 0.00 H ATOM 425 HH12 ARG A 160 2.209 -9.769 -3.761 1.00 0.00 H ATOM 426 HH21 ARG A 160 0.624 -8.989 -6.809 1.00 0.00 H ATOM 427 HH22 ARG A 160 2.004 -9.734 -6.073 1.00 0.00 H ATOM 428 N ILE A 161 -3.713 -4.859 -4.843 1.00 0.00 N ATOM 429 CA ILE A 161 -3.712 -4.515 -6.255 1.00 0.00 C ATOM 430 C ILE A 161 -2.754 -5.446 -7.002 1.00 0.00 C ATOM 431 O ILE A 161 -1.562 -5.487 -6.701 1.00 0.00 O ATOM 432 CB ILE A 161 -3.397 -3.029 -6.445 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.236 -2.166 -5.500 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.571 -2.615 -7.907 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.731 -2.358 -5.765 1.00 0.00 C ATOM 436 H ILE A 161 -3.018 -4.393 -4.295 1.00 0.00 H ATOM 437 HA ILE A 161 -4.720 -4.681 -6.633 1.00 0.00 H ATOM 438 HB ILE A 161 -2.350 -2.867 -6.186 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.010 -2.428 -4.466 1.00 0.00 H ATOM 440 HG13 ILE A 161 -3.971 -1.117 -5.628 1.00 0.00 H ATOM 441 HG21 ILE A 161 -2.686 -2.904 -8.474 1.00 0.00 H ATOM 442 HG22 ILE A 161 -4.447 -3.110 -8.323 1.00 0.00 H ATOM 443 HG23 ILE A 161 -3.702 -1.534 -7.965 1.00 0.00 H ATOM 444 HD11 ILE A 161 -6.012 -3.384 -5.535 1.00 0.00 H ATOM 445 HD12 ILE A 161 -6.301 -1.674 -5.135 1.00 0.00 H ATOM 446 HD13 ILE A 161 -5.943 -2.148 -6.814 1.00 0.00 H ATOM 447 N ARG A 162 -3.312 -6.171 -7.960 1.00 0.00 N ATOM 448 CA ARG A 162 -2.522 -7.099 -8.752 1.00 0.00 C ATOM 449 C ARG A 162 -2.194 -6.487 -10.115 1.00 0.00 C ATOM 450 O ARG A 162 -1.030 -6.235 -10.423 1.00 0.00 O ATOM 451 CB ARG A 162 -3.268 -8.419 -8.959 1.00 0.00 C ATOM 452 CG ARG A 162 -2.338 -9.490 -9.530 1.00 0.00 C ATOM 453 CD ARG A 162 -1.352 -9.982 -8.467 1.00 0.00 C ATOM 454 NE ARG A 162 -1.455 -11.452 -8.324 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.852 -12.331 -9.137 1.00 0.00 C ATOM 456 NH1 ARG A 162 -0.099 -11.893 -10.155 1.00 0.00 N ATOM 457 NH2 ARG A 162 -1.001 -13.646 -8.931 1.00 0.00 N ATOM 458 H ARG A 162 -4.282 -6.131 -8.199 1.00 0.00 H ATOM 459 HA ARG A 162 -1.617 -7.264 -8.168 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.682 -8.759 -8.011 1.00 0.00 H ATOM 461 HB3 ARG A 162 -4.108 -8.264 -9.636 1.00 0.00 H ATOM 462 HG2 ARG A 162 -2.927 -10.329 -9.901 1.00 0.00 H ATOM 463 HG3 ARG A 162 -1.788 -9.085 -10.380 1.00 0.00 H ATOM 464 HD2 ARG A 162 -0.335 -9.706 -8.746 1.00 0.00 H ATOM 465 HD3 ARG A 162 -1.563 -9.500 -7.513 1.00 0.00 H ATOM 466 HE ARG A 162 -2.010 -11.812 -7.573 1.00 0.00 H ATOM 467 HH11 ARG A 162 0.013 -10.911 -10.309 1.00 0.00 H ATOM 468 HH12 ARG A 162 0.351 -12.548 -10.761 1.00 0.00 H ATOM 469 HH21 ARG A 162 -1.564 -13.973 -8.171 1.00 0.00 H ATOM 470 HH22 ARG A 162 -0.551 -14.302 -9.537 1.00 0.00 H ATOM 471 N ASP A 163 -3.241 -6.266 -10.897 1.00 0.00 N ATOM 472 CA ASP A 163 -3.078 -5.689 -12.221 1.00 0.00 C ATOM 473 C ASP A 163 -4.336 -4.897 -12.585 1.00 0.00 C ATOM 474 O ASP A 163 -5.229 -4.729 -11.756 1.00 0.00 O ATOM 475 CB ASP A 163 -2.884 -6.779 -13.277 1.00 0.00 C ATOM 476 CG ASP A 163 -1.430 -7.036 -13.681 1.00 0.00 C ATOM 477 OD1 ASP A 163 -0.705 -7.619 -12.847 1.00 0.00 O ATOM 478 OD2 ASP A 163 -1.078 -6.642 -14.813 1.00 0.00 O ATOM 479 H ASP A 163 -4.184 -6.474 -10.640 1.00 0.00 H ATOM 480 HA ASP A 163 -2.193 -5.056 -12.150 1.00 0.00 H ATOM 481 HB2 ASP A 163 -3.311 -7.709 -12.901 1.00 0.00 H ATOM 482 HB3 ASP A 163 -3.449 -6.506 -14.168 1.00 0.00 H ATOM 483 N LYS A 164 -4.365 -4.431 -13.825 1.00 0.00 N ATOM 484 CA LYS A 164 -5.498 -3.661 -14.309 1.00 0.00 C ATOM 485 C LYS A 164 -5.314 -2.193 -13.919 1.00 0.00 C ATOM 486 O LYS A 164 -5.581 -1.811 -12.781 1.00 0.00 O ATOM 487 CB LYS A 164 -6.810 -4.269 -13.813 1.00 0.00 C ATOM 488 CG LYS A 164 -7.958 -3.960 -14.777 1.00 0.00 C ATOM 489 CD LYS A 164 -8.804 -5.207 -15.041 1.00 0.00 C ATOM 490 CE LYS A 164 -8.664 -5.667 -16.494 1.00 0.00 C ATOM 491 NZ LYS A 164 -7.416 -6.440 -16.676 1.00 0.00 N ATOM 492 H LYS A 164 -3.633 -4.573 -14.492 1.00 0.00 H ATOM 493 HA LYS A 164 -5.500 -3.732 -15.397 1.00 0.00 H ATOM 494 HB2 LYS A 164 -6.700 -5.349 -13.709 1.00 0.00 H ATOM 495 HB3 LYS A 164 -7.046 -3.877 -12.824 1.00 0.00 H ATOM 496 HG2 LYS A 164 -8.585 -3.173 -14.361 1.00 0.00 H ATOM 497 HG3 LYS A 164 -7.555 -3.584 -15.717 1.00 0.00 H ATOM 498 HD2 LYS A 164 -8.494 -6.010 -14.371 1.00 0.00 H ATOM 499 HD3 LYS A 164 -9.850 -4.995 -14.822 1.00 0.00 H ATOM 500 HE2 LYS A 164 -9.522 -6.279 -16.772 1.00 0.00 H ATOM 501 HE3 LYS A 164 -8.662 -4.801 -17.156 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -6.831 -6.324 -15.873 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -7.637 -7.409 -16.788 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -6.936 -6.112 -17.489 1.00 0.00 H ATOM 505 N PRO A 165 -4.849 -1.389 -14.912 1.00 0.00 N ATOM 506 CA PRO A 165 -4.626 0.029 -14.684 1.00 0.00 C ATOM 507 C PRO A 165 -5.952 0.792 -14.641 1.00 0.00 C ATOM 508 O PRO A 165 -6.285 1.410 -13.631 1.00 0.00 O ATOM 509 CB PRO A 165 -3.723 0.474 -15.822 1.00 0.00 C ATOM 510 CG PRO A 165 -3.849 -0.594 -16.896 1.00 0.00 C ATOM 511 CD PRO A 165 -4.522 -1.806 -16.272 1.00 0.00 C ATOM 512 HA PRO A 165 -4.199 0.174 -13.792 1.00 0.00 H ATOM 513 HB2 PRO A 165 -4.026 1.449 -16.204 1.00 0.00 H ATOM 514 HB3 PRO A 165 -2.690 0.570 -15.486 1.00 0.00 H ATOM 515 HG2 PRO A 165 -4.435 -0.223 -17.737 1.00 0.00 H ATOM 516 HG3 PRO A 165 -2.867 -0.861 -17.286 1.00 0.00 H ATOM 517 HD2 PRO A 165 -5.418 -2.090 -16.826 1.00 0.00 H ATOM 518 HD3 PRO A 165 -3.859 -2.671 -16.273 1.00 0.00 H ATOM 519 N GLU A 166 -6.675 0.723 -15.750 1.00 0.00 N ATOM 520 CA GLU A 166 -7.957 1.398 -15.851 1.00 0.00 C ATOM 521 C GLU A 166 -7.957 2.668 -14.996 1.00 0.00 C ATOM 522 O GLU A 166 -6.931 3.334 -14.865 1.00 0.00 O ATOM 523 CB GLU A 166 -9.101 0.466 -15.451 1.00 0.00 C ATOM 524 CG GLU A 166 -8.967 -0.893 -16.139 1.00 0.00 C ATOM 525 CD GLU A 166 -9.360 -0.802 -17.615 1.00 0.00 C ATOM 526 OE1 GLU A 166 -8.491 -0.379 -18.408 1.00 0.00 O ATOM 527 OE2 GLU A 166 -10.520 -1.158 -17.916 1.00 0.00 O ATOM 528 H GLU A 166 -6.398 0.218 -16.567 1.00 0.00 H ATOM 529 HA GLU A 166 -8.062 1.663 -16.904 1.00 0.00 H ATOM 530 HB2 GLU A 166 -9.104 0.332 -14.369 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.056 0.920 -15.718 1.00 0.00 H ATOM 532 HG2 GLU A 166 -7.941 -1.248 -16.053 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.601 -1.624 -15.635 1.00 0.00 H ATOM 534 N GLU A 167 -9.120 2.964 -14.434 1.00 0.00 N ATOM 535 CA GLU A 167 -9.267 4.140 -13.595 1.00 0.00 C ATOM 536 C GLU A 167 -10.572 4.064 -12.799 1.00 0.00 C ATOM 537 O GLU A 167 -11.309 5.045 -12.711 1.00 0.00 O ATOM 538 CB GLU A 167 -9.209 5.420 -14.430 1.00 0.00 C ATOM 539 CG GLU A 167 -7.953 6.232 -14.103 1.00 0.00 C ATOM 540 CD GLU A 167 -8.198 7.728 -14.307 1.00 0.00 C ATOM 541 OE1 GLU A 167 -8.839 8.064 -15.327 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.740 8.502 -13.439 1.00 0.00 O ATOM 543 H GLU A 167 -9.950 2.417 -14.545 1.00 0.00 H ATOM 544 HA GLU A 167 -8.417 4.118 -12.913 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.218 5.168 -15.490 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.096 6.025 -14.238 1.00 0.00 H ATOM 547 HG2 GLU A 167 -7.654 6.045 -13.072 1.00 0.00 H ATOM 548 HG3 GLU A 167 -7.130 5.905 -14.738 1.00 0.00 H ATOM 549 N GLN A 168 -10.818 2.889 -12.239 1.00 0.00 N ATOM 550 CA GLN A 168 -12.021 2.672 -11.453 1.00 0.00 C ATOM 551 C GLN A 168 -12.001 1.276 -10.827 1.00 0.00 C ATOM 552 O GLN A 168 -12.031 1.140 -9.605 1.00 0.00 O ATOM 553 CB GLN A 168 -13.277 2.873 -12.304 1.00 0.00 C ATOM 554 CG GLN A 168 -14.183 3.947 -11.699 1.00 0.00 C ATOM 555 CD GLN A 168 -15.582 3.895 -12.316 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.208 2.853 -12.411 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.035 5.075 -12.730 1.00 0.00 N ATOM 558 H GLN A 168 -10.215 2.096 -12.315 1.00 0.00 H ATOM 559 HA GLN A 168 -11.996 3.429 -10.669 1.00 0.00 H ATOM 560 HB2 GLN A 168 -12.992 3.161 -13.316 1.00 0.00 H ATOM 561 HB3 GLN A 168 -13.823 1.933 -12.382 1.00 0.00 H ATOM 562 HG2 GLN A 168 -14.251 3.805 -10.621 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.746 4.932 -11.864 1.00 0.00 H ATOM 564 HE21 GLN A 168 -15.470 5.893 -12.623 1.00 0.00 H ATOM 565 HE22 GLN A 168 -16.941 5.145 -13.148 1.00 0.00 H ATOM 566 N TRP A 169 -11.953 0.275 -11.693 1.00 0.00 N ATOM 567 CA TRP A 169 -11.928 -1.106 -11.241 1.00 0.00 C ATOM 568 C TRP A 169 -10.618 -1.737 -11.715 1.00 0.00 C ATOM 569 O TRP A 169 -10.257 -1.621 -12.885 1.00 0.00 O ATOM 570 CB TRP A 169 -13.167 -1.863 -11.725 1.00 0.00 C ATOM 571 CG TRP A 169 -14.443 -1.531 -10.950 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.158 -0.398 -10.987 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.131 -2.390 -10.017 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.253 -0.465 -10.147 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.235 -1.714 -9.539 1.00 0.00 C ATOM 576 CE3 TRP A 169 -14.829 -3.695 -9.590 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.126 -2.263 -8.610 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -15.729 -4.229 -8.660 1.00 0.00 C ATOM 579 CH2 TRP A 169 -16.846 -3.562 -8.170 1.00 0.00 C ATOM 580 H TRP A 169 -11.930 0.395 -12.685 1.00 0.00 H ATOM 581 HA TRP A 169 -11.967 -1.100 -10.151 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.325 -1.640 -12.781 1.00 0.00 H ATOM 583 HB3 TRP A 169 -12.977 -2.934 -11.650 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.908 0.466 -11.601 1.00 0.00 H ATOM 585 HE1 TRP A 169 -16.994 0.318 -9.992 1.00 0.00 H ATOM 586 HE3 TRP A 169 -13.963 -4.249 -9.951 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -17.993 -1.708 -8.248 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -15.543 -5.239 -8.296 1.00 0.00 H ATOM 589 HH2 TRP A 169 -17.500 -4.048 -7.447 1.00 0.00 H ATOM 590 N TRP A 170 -9.941 -2.389 -10.782 1.00 0.00 N ATOM 591 CA TRP A 170 -8.678 -3.038 -11.090 1.00 0.00 C ATOM 592 C TRP A 170 -8.744 -4.475 -10.567 1.00 0.00 C ATOM 593 O TRP A 170 -9.651 -4.823 -9.811 1.00 0.00 O ATOM 594 CB TRP A 170 -7.501 -2.247 -10.515 1.00 0.00 C ATOM 595 CG TRP A 170 -7.568 -0.744 -10.791 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.987 -0.127 -11.903 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.185 0.313 -9.886 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.904 1.245 -11.783 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.400 1.521 -10.516 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.675 0.251 -8.577 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.133 2.759 -9.918 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.413 1.495 -7.992 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.623 2.720 -8.614 1.00 0.00 C ATOM 604 H TRP A 170 -10.241 -2.479 -9.831 1.00 0.00 H ATOM 605 HA TRP A 170 -8.560 -3.042 -12.173 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.459 -2.408 -9.439 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.573 -2.641 -10.933 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.350 -0.644 -12.792 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.181 1.978 -12.541 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.496 -0.690 -8.057 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.311 3.699 -10.438 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.015 1.505 -6.978 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.393 3.648 -8.089 1.00 0.00 H ATOM 614 N ASN A 171 -7.774 -5.270 -10.990 1.00 0.00 N ATOM 615 CA ASN A 171 -7.710 -6.661 -10.574 1.00 0.00 C ATOM 616 C ASN A 171 -6.948 -6.759 -9.251 1.00 0.00 C ATOM 617 O ASN A 171 -5.721 -6.831 -9.242 1.00 0.00 O ATOM 618 CB ASN A 171 -6.972 -7.513 -11.609 1.00 0.00 C ATOM 619 CG ASN A 171 -7.840 -8.683 -12.075 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.257 -9.528 -11.300 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.087 -8.687 -13.382 1.00 0.00 N ATOM 622 H ASN A 171 -7.040 -4.980 -11.605 1.00 0.00 H ATOM 623 HA ASN A 171 -8.748 -6.979 -10.482 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.698 -6.895 -12.464 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.044 -7.892 -11.179 1.00 0.00 H ATOM 626 HD21 ASN A 171 -7.714 -7.963 -13.963 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.646 -9.412 -13.784 1.00 0.00 H ATOM 628 N ALA A 172 -7.709 -6.759 -8.166 1.00 0.00 N ATOM 629 CA ALA A 172 -7.120 -6.847 -6.840 1.00 0.00 C ATOM 630 C ALA A 172 -7.228 -8.286 -6.333 1.00 0.00 C ATOM 631 O ALA A 172 -8.137 -9.019 -6.722 1.00 0.00 O ATOM 632 CB ALA A 172 -7.809 -5.848 -5.908 1.00 0.00 C ATOM 633 H ALA A 172 -8.706 -6.701 -8.182 1.00 0.00 H ATOM 634 HA ALA A 172 -6.067 -6.579 -6.925 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.846 -5.717 -6.218 1.00 0.00 H ATOM 636 HB2 ALA A 172 -7.779 -6.225 -4.886 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.292 -4.889 -5.958 1.00 0.00 H ATOM 638 N GLU A 173 -6.288 -8.650 -5.474 1.00 0.00 N ATOM 639 CA GLU A 173 -6.266 -9.989 -4.911 1.00 0.00 C ATOM 640 C GLU A 173 -6.770 -9.965 -3.465 1.00 0.00 C ATOM 641 O GLU A 173 -6.119 -9.401 -2.587 1.00 0.00 O ATOM 642 CB GLU A 173 -4.864 -10.596 -4.992 1.00 0.00 C ATOM 643 CG GLU A 173 -4.894 -12.092 -4.670 1.00 0.00 C ATOM 644 CD GLU A 173 -4.141 -12.388 -3.372 1.00 0.00 C ATOM 645 OE1 GLU A 173 -4.322 -11.600 -2.418 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.401 -13.396 -3.363 1.00 0.00 O ATOM 647 H GLU A 173 -5.551 -8.049 -5.163 1.00 0.00 H ATOM 648 HA GLU A 173 -6.946 -10.575 -5.529 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.456 -10.443 -5.992 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.200 -10.084 -4.295 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.928 -12.427 -4.581 1.00 0.00 H ATOM 652 HG3 GLU A 173 -4.447 -12.653 -5.491 1.00 0.00 H ATOM 653 N ASP A 174 -7.923 -10.584 -3.264 1.00 0.00 N ATOM 654 CA ASP A 174 -8.522 -10.641 -1.941 1.00 0.00 C ATOM 655 C ASP A 174 -7.535 -11.290 -0.968 1.00 0.00 C ATOM 656 O ASP A 174 -6.491 -11.791 -1.380 1.00 0.00 O ATOM 657 CB ASP A 174 -9.799 -11.481 -1.950 1.00 0.00 C ATOM 658 CG ASP A 174 -11.034 -10.787 -1.371 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.011 -10.514 -0.151 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.972 -10.546 -2.161 1.00 0.00 O ATOM 661 H ASP A 174 -8.447 -11.041 -3.984 1.00 0.00 H ATOM 662 HA ASP A 174 -8.742 -9.605 -1.682 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.015 -11.776 -2.977 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.618 -12.397 -1.387 1.00 0.00 H ATOM 665 N SER A 175 -7.903 -11.260 0.304 1.00 0.00 N ATOM 666 CA SER A 175 -7.064 -11.838 1.340 1.00 0.00 C ATOM 667 C SER A 175 -7.303 -13.347 1.424 1.00 0.00 C ATOM 668 O SER A 175 -7.121 -13.951 2.481 1.00 0.00 O ATOM 669 CB SER A 175 -7.330 -11.182 2.696 1.00 0.00 C ATOM 670 OG SER A 175 -6.581 -11.796 3.742 1.00 0.00 O ATOM 671 H SER A 175 -8.755 -10.850 0.631 1.00 0.00 H ATOM 672 HA SER A 175 -6.040 -11.630 1.031 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.077 -10.124 2.642 1.00 0.00 H ATOM 674 HB3 SER A 175 -8.394 -11.244 2.927 1.00 0.00 H ATOM 675 HG SER A 175 -5.609 -11.796 3.513 1.00 0.00 H ATOM 676 N GLU A 176 -7.707 -13.915 0.297 1.00 0.00 N ATOM 677 CA GLU A 176 -7.973 -15.341 0.230 1.00 0.00 C ATOM 678 C GLU A 176 -7.337 -15.941 -1.025 1.00 0.00 C ATOM 679 O GLU A 176 -7.372 -17.155 -1.223 1.00 0.00 O ATOM 680 CB GLU A 176 -9.477 -15.621 0.270 1.00 0.00 C ATOM 681 CG GLU A 176 -10.068 -15.246 1.631 1.00 0.00 C ATOM 682 CD GLU A 176 -11.299 -16.098 1.947 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.228 -17.317 1.683 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.282 -15.510 2.447 1.00 0.00 O ATOM 685 H GLU A 176 -7.853 -13.417 -0.558 1.00 0.00 H ATOM 686 HA GLU A 176 -7.507 -15.765 1.119 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.977 -15.056 -0.517 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.660 -16.676 0.070 1.00 0.00 H ATOM 689 HG2 GLU A 176 -9.317 -15.383 2.408 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.342 -14.190 1.633 1.00 0.00 H ATOM 691 N GLY A 177 -6.771 -15.063 -1.840 1.00 0.00 N ATOM 692 CA GLY A 177 -6.129 -15.492 -3.071 1.00 0.00 C ATOM 693 C GLY A 177 -7.045 -15.266 -4.276 1.00 0.00 C ATOM 694 O GLY A 177 -6.635 -15.466 -5.418 1.00 0.00 O ATOM 695 H GLY A 177 -6.748 -14.079 -1.672 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.198 -14.942 -3.210 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.868 -16.547 -3.001 1.00 0.00 H ATOM 698 N LYS A 178 -8.268 -14.852 -3.979 1.00 0.00 N ATOM 699 CA LYS A 178 -9.245 -14.597 -5.023 1.00 0.00 C ATOM 700 C LYS A 178 -8.892 -13.293 -5.739 1.00 0.00 C ATOM 701 O LYS A 178 -9.034 -12.211 -5.171 1.00 0.00 O ATOM 702 CB LYS A 178 -10.663 -14.619 -4.447 1.00 0.00 C ATOM 703 CG LYS A 178 -11.039 -16.023 -3.969 1.00 0.00 C ATOM 704 CD LYS A 178 -12.520 -16.310 -4.227 1.00 0.00 C ATOM 705 CE LYS A 178 -12.848 -17.780 -3.957 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.157 -18.483 -5.222 1.00 0.00 N ATOM 707 H LYS A 178 -8.594 -14.693 -3.047 1.00 0.00 H ATOM 708 HA LYS A 178 -9.178 -15.415 -5.741 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.732 -13.918 -3.616 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.372 -14.286 -5.204 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.428 -16.763 -4.485 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.827 -16.118 -2.905 1.00 0.00 H ATOM 713 HD2 LYS A 178 -13.134 -15.675 -3.588 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.769 -16.062 -5.258 1.00 0.00 H ATOM 715 HE2 LYS A 178 -12.005 -18.263 -3.462 1.00 0.00 H ATOM 716 HE3 LYS A 178 -13.698 -17.851 -3.278 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -12.509 -18.197 -5.929 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -13.082 -19.470 -5.082 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.087 -18.256 -5.511 1.00 0.00 H ATOM 720 N ARG A 179 -8.440 -13.436 -6.977 1.00 0.00 N ATOM 721 CA ARG A 179 -8.066 -12.283 -7.776 1.00 0.00 C ATOM 722 C ARG A 179 -9.200 -11.908 -8.731 1.00 0.00 C ATOM 723 O ARG A 179 -9.564 -12.693 -9.606 1.00 0.00 O ATOM 724 CB ARG A 179 -6.797 -12.561 -8.585 1.00 0.00 C ATOM 725 CG ARG A 179 -5.639 -12.960 -7.668 1.00 0.00 C ATOM 726 CD ARG A 179 -4.752 -14.015 -8.334 1.00 0.00 C ATOM 727 NE ARG A 179 -5.097 -15.361 -7.824 1.00 0.00 N ATOM 728 CZ ARG A 179 -4.855 -16.500 -8.489 1.00 0.00 C ATOM 729 NH1 ARG A 179 -4.266 -16.462 -9.692 1.00 0.00 N ATOM 730 NH2 ARG A 179 -5.203 -17.677 -7.950 1.00 0.00 N ATOM 731 H ARG A 179 -8.328 -14.320 -7.431 1.00 0.00 H ATOM 732 HA ARG A 179 -7.885 -11.489 -7.051 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.988 -13.358 -9.304 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.524 -11.675 -9.156 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.044 -12.081 -7.424 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.031 -13.351 -6.729 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.881 -13.982 -9.416 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.702 -13.799 -8.132 1.00 0.00 H ATOM 739 HE ARG A 179 -5.538 -15.425 -6.930 1.00 0.00 H ATOM 740 HH11 ARG A 179 -4.006 -15.584 -10.094 1.00 0.00 H ATOM 741 HH12 ARG A 179 -4.085 -17.311 -10.187 1.00 0.00 H ATOM 742 HH21 ARG A 179 -5.642 -17.705 -7.051 1.00 0.00 H ATOM 743 HH22 ARG A 179 -5.022 -18.526 -8.445 1.00 0.00 H ATOM 744 N GLY A 180 -9.727 -10.709 -8.533 1.00 0.00 N ATOM 745 CA GLY A 180 -10.812 -10.220 -9.366 1.00 0.00 C ATOM 746 C GLY A 180 -10.797 -8.693 -9.446 1.00 0.00 C ATOM 747 O GLY A 180 -9.842 -8.054 -9.009 1.00 0.00 O ATOM 748 H GLY A 180 -9.424 -10.076 -7.820 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.725 -10.642 -10.367 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.767 -10.558 -8.961 1.00 0.00 H ATOM 751 N MET A 181 -11.868 -8.151 -10.009 1.00 0.00 N ATOM 752 CA MET A 181 -11.990 -6.710 -10.152 1.00 0.00 C ATOM 753 C MET A 181 -12.542 -6.077 -8.873 1.00 0.00 C ATOM 754 O MET A 181 -13.520 -6.562 -8.309 1.00 0.00 O ATOM 755 CB MET A 181 -12.920 -6.391 -11.324 1.00 0.00 C ATOM 756 CG MET A 181 -12.274 -5.387 -12.280 1.00 0.00 C ATOM 757 SD MET A 181 -13.495 -4.755 -13.418 1.00 0.00 S ATOM 758 CE MET A 181 -12.603 -4.924 -14.955 1.00 0.00 C ATOM 759 H MET A 181 -12.641 -8.678 -10.362 1.00 0.00 H ATOM 760 HA MET A 181 -10.979 -6.348 -10.339 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.162 -7.308 -11.862 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.860 -5.986 -10.946 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.832 -4.567 -11.716 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.465 -5.867 -12.831 1.00 0.00 H ATOM 765 HE1 MET A 181 -11.914 -5.765 -14.885 1.00 0.00 H ATOM 766 HE2 MET A 181 -13.308 -5.098 -15.768 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.041 -4.011 -15.151 1.00 0.00 H ATOM 768 N ILE A 182 -11.889 -5.002 -8.454 1.00 0.00 N ATOM 769 CA ILE A 182 -12.302 -4.297 -7.253 1.00 0.00 C ATOM 770 C ILE A 182 -12.444 -2.807 -7.565 1.00 0.00 C ATOM 771 O ILE A 182 -11.656 -2.252 -8.330 1.00 0.00 O ATOM 772 CB ILE A 182 -11.342 -4.596 -6.100 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.193 -6.104 -5.886 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.779 -3.877 -4.822 1.00 0.00 C ATOM 775 CD1 ILE A 182 -12.549 -6.755 -5.609 1.00 0.00 C ATOM 776 H ILE A 182 -11.094 -4.615 -8.920 1.00 0.00 H ATOM 777 HA ILE A 182 -13.280 -4.685 -6.966 1.00 0.00 H ATOM 778 HB ILE A 182 -10.358 -4.210 -6.365 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.742 -6.557 -6.769 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.518 -6.292 -5.052 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.005 -2.835 -5.050 1.00 0.00 H ATOM 782 HG22 ILE A 182 -12.668 -4.362 -4.418 1.00 0.00 H ATOM 783 HG23 ILE A 182 -10.976 -3.923 -4.086 1.00 0.00 H ATOM 784 HD11 ILE A 182 -12.493 -7.334 -4.687 1.00 0.00 H ATOM 785 HD12 ILE A 182 -13.310 -5.981 -5.506 1.00 0.00 H ATOM 786 HD13 ILE A 182 -12.812 -7.415 -6.437 1.00 0.00 H ATOM 787 N PRO A 183 -13.479 -2.185 -6.942 1.00 0.00 N ATOM 788 CA PRO A 183 -13.734 -0.769 -7.144 1.00 0.00 C ATOM 789 C PRO A 183 -12.718 0.086 -6.384 1.00 0.00 C ATOM 790 O PRO A 183 -12.301 -0.273 -5.284 1.00 0.00 O ATOM 791 CB PRO A 183 -15.163 -0.554 -6.672 1.00 0.00 C ATOM 792 CG PRO A 183 -15.496 -1.750 -5.794 1.00 0.00 C ATOM 793 CD PRO A 183 -14.433 -2.811 -6.029 1.00 0.00 C ATOM 794 HA PRO A 183 -13.624 -0.531 -8.109 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.254 0.377 -6.113 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.848 -0.486 -7.517 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.519 -1.459 -4.744 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.484 -2.139 -6.039 1.00 0.00 H ATOM 799 HD2 PRO A 183 -13.953 -3.104 -5.096 1.00 0.00 H ATOM 800 HD3 PRO A 183 -14.863 -3.713 -6.463 1.00 0.00 H ATOM 801 N VAL A 184 -12.351 1.199 -7.001 1.00 0.00 N ATOM 802 CA VAL A 184 -11.392 2.108 -6.396 1.00 0.00 C ATOM 803 C VAL A 184 -12.113 3.013 -5.395 1.00 0.00 C ATOM 804 O VAL A 184 -11.544 3.395 -4.374 1.00 0.00 O ATOM 805 CB VAL A 184 -10.652 2.890 -7.483 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.727 3.942 -6.870 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.876 1.947 -8.404 1.00 0.00 C ATOM 808 H VAL A 184 -12.696 1.483 -7.895 1.00 0.00 H ATOM 809 HA VAL A 184 -10.660 1.504 -5.858 1.00 0.00 H ATOM 810 HB VAL A 184 -11.397 3.409 -8.087 1.00 0.00 H ATOM 811 HG11 VAL A 184 -8.820 4.022 -7.469 1.00 0.00 H ATOM 812 HG12 VAL A 184 -10.236 4.906 -6.850 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.466 3.648 -5.854 1.00 0.00 H ATOM 814 HG21 VAL A 184 -10.172 0.917 -8.204 1.00 0.00 H ATOM 815 HG22 VAL A 184 -10.094 2.191 -9.444 1.00 0.00 H ATOM 816 HG23 VAL A 184 -8.807 2.059 -8.222 1.00 0.00 H ATOM 817 N PRO A 185 -13.390 3.339 -5.733 1.00 0.00 N ATOM 818 CA PRO A 185 -14.197 4.191 -4.876 1.00 0.00 C ATOM 819 C PRO A 185 -14.680 3.428 -3.640 1.00 0.00 C ATOM 820 O PRO A 185 -14.672 3.964 -2.533 1.00 0.00 O ATOM 821 CB PRO A 185 -15.335 4.674 -5.760 1.00 0.00 C ATOM 822 CG PRO A 185 -15.386 3.711 -6.935 1.00 0.00 C ATOM 823 CD PRO A 185 -14.097 2.904 -6.933 1.00 0.00 C ATOM 824 HA PRO A 185 -13.649 4.953 -4.529 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.279 4.675 -5.214 1.00 0.00 H ATOM 826 HB3 PRO A 185 -15.161 5.695 -6.098 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.250 3.052 -6.852 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.492 4.258 -7.872 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.302 1.833 -6.908 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.509 3.095 -7.831 1.00 0.00 H ATOM 831 N TYR A 186 -15.089 2.190 -3.872 1.00 0.00 N ATOM 832 CA TYR A 186 -15.575 1.348 -2.793 1.00 0.00 C ATOM 833 C TYR A 186 -14.417 0.645 -2.083 1.00 0.00 C ATOM 834 O TYR A 186 -14.520 -0.531 -1.732 1.00 0.00 O ATOM 835 CB TYR A 186 -16.469 0.294 -3.449 1.00 0.00 C ATOM 836 CG TYR A 186 -17.966 0.524 -3.229 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.651 1.419 -4.026 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.630 -0.164 -2.234 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.060 1.635 -3.818 1.00 0.00 C ATOM 840 CE2 TYR A 186 -20.039 0.052 -2.027 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.684 0.941 -2.829 1.00 0.00 C ATOM 842 OH TYR A 186 -22.015 1.145 -2.634 1.00 0.00 O ATOM 843 H TYR A 186 -15.092 1.761 -4.777 1.00 0.00 H ATOM 844 HA TYR A 186 -16.097 1.984 -2.079 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.268 0.278 -4.521 1.00 0.00 H ATOM 846 HB3 TYR A 186 -16.202 -0.689 -3.061 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.127 1.961 -4.812 1.00 0.00 H ATOM 848 HD2 TYR A 186 -18.090 -0.870 -1.605 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.613 2.338 -4.440 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.576 -0.484 -1.245 1.00 0.00 H ATOM 851 HH TYR A 186 -22.228 1.096 -1.658 1.00 0.00 H ATOM 852 N VAL A 187 -13.340 1.393 -1.890 1.00 0.00 N ATOM 853 CA VAL A 187 -12.163 0.855 -1.228 1.00 0.00 C ATOM 854 C VAL A 187 -11.409 1.994 -0.537 1.00 0.00 C ATOM 855 O VAL A 187 -11.844 3.143 -0.574 1.00 0.00 O ATOM 856 CB VAL A 187 -11.302 0.089 -2.233 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.976 -1.220 -2.647 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.984 0.954 -3.454 1.00 0.00 C ATOM 859 H VAL A 187 -13.264 2.347 -2.179 1.00 0.00 H ATOM 860 HA VAL A 187 -12.506 0.151 -0.470 1.00 0.00 H ATOM 861 HB VAL A 187 -10.360 -0.159 -1.744 1.00 0.00 H ATOM 862 HG11 VAL A 187 -12.840 -1.001 -3.275 1.00 0.00 H ATOM 863 HG12 VAL A 187 -11.267 -1.832 -3.206 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.301 -1.759 -1.758 1.00 0.00 H ATOM 865 HG21 VAL A 187 -11.912 1.326 -3.887 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.361 1.795 -3.151 1.00 0.00 H ATOM 867 HG23 VAL A 187 -10.452 0.356 -4.194 1.00 0.00 H ATOM 868 N GLU A 188 -10.291 1.633 0.075 1.00 0.00 N ATOM 869 CA GLU A 188 -9.471 2.609 0.773 1.00 0.00 C ATOM 870 C GLU A 188 -7.988 2.349 0.501 1.00 0.00 C ATOM 871 O GLU A 188 -7.594 1.217 0.222 1.00 0.00 O ATOM 872 CB GLU A 188 -9.764 2.597 2.275 1.00 0.00 C ATOM 873 CG GLU A 188 -9.968 4.017 2.805 1.00 0.00 C ATOM 874 CD GLU A 188 -9.741 4.077 4.316 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.892 3.293 4.793 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.422 4.904 4.960 1.00 0.00 O ATOM 877 H GLU A 188 -9.944 0.695 0.099 1.00 0.00 H ATOM 878 HA GLU A 188 -9.759 3.576 0.361 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.654 2.000 2.471 1.00 0.00 H ATOM 880 HB3 GLU A 188 -8.938 2.123 2.806 1.00 0.00 H ATOM 881 HG2 GLU A 188 -9.281 4.700 2.303 1.00 0.00 H ATOM 882 HG3 GLU A 188 -10.978 4.354 2.571 1.00 0.00 H ATOM 883 N LYS A 189 -7.207 3.414 0.591 1.00 0.00 N ATOM 884 CA LYS A 189 -5.776 3.316 0.358 1.00 0.00 C ATOM 885 C LYS A 189 -5.072 2.964 1.671 1.00 0.00 C ATOM 886 O LYS A 189 -5.010 3.786 2.584 1.00 0.00 O ATOM 887 CB LYS A 189 -5.251 4.594 -0.299 1.00 0.00 C ATOM 888 CG LYS A 189 -5.532 5.816 0.578 1.00 0.00 C ATOM 889 CD LYS A 189 -4.261 6.640 0.794 1.00 0.00 C ATOM 890 CE LYS A 189 -3.774 6.527 2.240 1.00 0.00 C ATOM 891 NZ LYS A 189 -4.770 7.105 3.169 1.00 0.00 N ATOM 892 H LYS A 189 -7.535 4.331 0.819 1.00 0.00 H ATOM 893 HA LYS A 189 -5.616 2.501 -0.348 1.00 0.00 H ATOM 894 HB2 LYS A 189 -4.178 4.504 -0.471 1.00 0.00 H ATOM 895 HB3 LYS A 189 -5.719 4.725 -1.273 1.00 0.00 H ATOM 896 HG2 LYS A 189 -6.296 6.435 0.110 1.00 0.00 H ATOM 897 HG3 LYS A 189 -5.929 5.494 1.541 1.00 0.00 H ATOM 898 HD2 LYS A 189 -3.480 6.296 0.115 1.00 0.00 H ATOM 899 HD3 LYS A 189 -4.455 7.685 0.553 1.00 0.00 H ATOM 900 HE2 LYS A 189 -3.598 5.481 2.490 1.00 0.00 H ATOM 901 HE3 LYS A 189 -2.821 7.047 2.350 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -4.298 7.607 3.894 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -5.371 7.728 2.668 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -5.314 6.370 3.573 1.00 0.00 H ATOM 905 N TYR A 190 -4.563 1.743 1.724 1.00 0.00 N ATOM 906 CA TYR A 190 -3.866 1.273 2.910 1.00 0.00 C ATOM 907 C TYR A 190 -2.415 0.910 2.586 1.00 0.00 C ATOM 908 O TYR A 190 -2.146 -0.163 2.049 1.00 0.00 O ATOM 909 CB TYR A 190 -4.607 0.013 3.362 1.00 0.00 C ATOM 910 CG TYR A 190 -3.876 -0.783 4.446 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.023 -0.436 5.773 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.071 -1.847 4.095 1.00 0.00 C ATOM 913 CE1 TYR A 190 -3.335 -1.184 6.794 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.384 -2.596 5.116 1.00 0.00 C ATOM 915 CZ TYR A 190 -2.550 -2.227 6.414 1.00 0.00 C ATOM 916 OH TYR A 190 -1.901 -2.934 7.378 1.00 0.00 O ATOM 917 H TYR A 190 -4.618 1.081 0.976 1.00 0.00 H ATOM 918 HA TYR A 190 -3.877 2.077 3.646 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.591 0.297 3.734 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.767 -0.632 2.498 1.00 0.00 H ATOM 921 HD1 TYR A 190 -4.660 0.405 6.050 1.00 0.00 H ATOM 922 HD2 TYR A 190 -2.956 -2.122 3.047 1.00 0.00 H ATOM 923 HE1 TYR A 190 -3.443 -0.920 7.845 1.00 0.00 H ATOM 924 HE2 TYR A 190 -1.745 -3.439 4.853 1.00 0.00 H ATOM 925 HH TYR A 190 -1.987 -2.470 8.259 1.00 0.00 H