ATOM 1 N CYS A 135 0.847 0.080 -0.229 1.00 0.00 N ATOM 2 CA CYS A 135 2.089 -0.071 -0.966 1.00 0.00 C ATOM 3 C CYS A 135 1.955 -1.280 -1.893 1.00 0.00 C ATOM 4 O CYS A 135 2.628 -1.359 -2.919 1.00 0.00 O ATOM 5 CB CYS A 135 3.292 -0.202 -0.029 1.00 0.00 C ATOM 6 SG CYS A 135 3.352 -1.887 0.680 1.00 0.00 S ATOM 7 H CYS A 135 0.268 0.838 -0.527 1.00 0.00 H ATOM 8 HA CYS A 135 2.225 0.845 -1.543 1.00 0.00 H ATOM 9 HB2 CYS A 135 4.213 0.005 -0.575 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.223 0.537 0.770 1.00 0.00 H ATOM 11 HG CYS A 135 4.415 -1.675 1.451 1.00 0.00 H ATOM 12 N TYR A 136 1.079 -2.194 -1.499 1.00 0.00 N ATOM 13 CA TYR A 136 0.847 -3.395 -2.281 1.00 0.00 C ATOM 14 C TYR A 136 -0.649 -3.702 -2.384 1.00 0.00 C ATOM 15 O TYR A 136 -1.468 -3.027 -1.764 1.00 0.00 O ATOM 16 CB TYR A 136 1.538 -4.532 -1.524 1.00 0.00 C ATOM 17 CG TYR A 136 1.466 -4.399 -0.002 1.00 0.00 C ATOM 18 CD1 TYR A 136 0.288 -4.009 0.602 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.580 -4.669 0.768 1.00 0.00 C ATOM 20 CE1 TYR A 136 0.220 -3.883 2.035 1.00 0.00 C ATOM 21 CE2 TYR A 136 2.512 -4.543 2.200 1.00 0.00 C ATOM 22 CZ TYR A 136 1.336 -4.158 2.764 1.00 0.00 C ATOM 23 OH TYR A 136 1.273 -4.040 4.117 1.00 0.00 O ATOM 24 H TYR A 136 0.535 -2.122 -0.663 1.00 0.00 H ATOM 25 HA TYR A 136 1.246 -3.228 -3.282 1.00 0.00 H ATOM 26 HB2 TYR A 136 1.085 -5.479 -1.818 1.00 0.00 H ATOM 27 HB3 TYR A 136 2.585 -4.572 -1.826 1.00 0.00 H ATOM 28 HD1 TYR A 136 -0.592 -3.795 -0.006 1.00 0.00 H ATOM 29 HD2 TYR A 136 3.510 -4.976 0.291 1.00 0.00 H ATOM 30 HE1 TYR A 136 -0.704 -3.576 2.524 1.00 0.00 H ATOM 31 HE2 TYR A 136 3.384 -4.754 2.820 1.00 0.00 H ATOM 32 HH TYR A 136 1.110 -4.935 4.532 1.00 0.00 H ATOM 33 N VAL A 137 -0.957 -4.721 -3.172 1.00 0.00 N ATOM 34 CA VAL A 137 -2.340 -5.126 -3.364 1.00 0.00 C ATOM 35 C VAL A 137 -2.426 -6.654 -3.351 1.00 0.00 C ATOM 36 O VAL A 137 -1.438 -7.338 -3.616 1.00 0.00 O ATOM 37 CB VAL A 137 -2.892 -4.508 -4.650 1.00 0.00 C ATOM 38 CG1 VAL A 137 -3.005 -2.988 -4.522 1.00 0.00 C ATOM 39 CG2 VAL A 137 -2.036 -4.895 -5.857 1.00 0.00 C ATOM 40 H VAL A 137 -0.284 -5.266 -3.674 1.00 0.00 H ATOM 41 HA VAL A 137 -2.917 -4.734 -2.526 1.00 0.00 H ATOM 42 HB VAL A 137 -3.894 -4.906 -4.809 1.00 0.00 H ATOM 43 HG11 VAL A 137 -2.598 -2.672 -3.561 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.445 -2.513 -5.328 1.00 0.00 H ATOM 45 HG13 VAL A 137 -4.053 -2.694 -4.587 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.914 -4.030 -6.508 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.057 -5.233 -5.515 1.00 0.00 H ATOM 48 HG23 VAL A 137 -2.525 -5.699 -6.407 1.00 0.00 H ATOM 49 N ARG A 138 -3.616 -7.145 -3.038 1.00 0.00 N ATOM 50 CA ARG A 138 -3.844 -8.578 -2.986 1.00 0.00 C ATOM 51 C ARG A 138 -4.708 -9.022 -4.169 1.00 0.00 C ATOM 52 O ARG A 138 -5.828 -8.541 -4.340 1.00 0.00 O ATOM 53 CB ARG A 138 -4.534 -8.981 -1.681 1.00 0.00 C ATOM 54 CG ARG A 138 -3.977 -10.303 -1.151 1.00 0.00 C ATOM 55 CD ARG A 138 -4.477 -10.579 0.269 1.00 0.00 C ATOM 56 NE ARG A 138 -5.902 -10.975 0.236 1.00 0.00 N ATOM 57 CZ ARG A 138 -6.637 -11.227 1.328 1.00 0.00 C ATOM 58 NH1 ARG A 138 -6.086 -11.125 2.545 1.00 0.00 N ATOM 59 NH2 ARG A 138 -7.923 -11.581 1.202 1.00 0.00 N ATOM 60 H ARG A 138 -4.415 -6.582 -2.823 1.00 0.00 H ATOM 61 HA ARG A 138 -2.850 -9.021 -3.040 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.393 -8.197 -0.935 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.607 -9.073 -1.846 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.277 -11.118 -1.810 1.00 0.00 H ATOM 65 HG3 ARG A 138 -2.887 -10.271 -1.157 1.00 0.00 H ATOM 66 HD2 ARG A 138 -3.881 -11.369 0.726 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.352 -9.688 0.886 1.00 0.00 H ATOM 68 HE ARG A 138 -6.344 -11.060 -0.657 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.126 -10.861 2.638 1.00 0.00 H ATOM 70 HH12 ARG A 138 -6.634 -11.313 3.360 1.00 0.00 H ATOM 71 HH21 ARG A 138 -8.334 -11.658 0.293 1.00 0.00 H ATOM 72 HH22 ARG A 138 -8.472 -11.769 2.017 1.00 0.00 H ATOM 73 N ALA A 139 -4.157 -9.935 -4.955 1.00 0.00 N ATOM 74 CA ALA A 139 -4.862 -10.448 -6.116 1.00 0.00 C ATOM 75 C ALA A 139 -5.825 -11.553 -5.676 1.00 0.00 C ATOM 76 O ALA A 139 -5.396 -12.590 -5.171 1.00 0.00 O ATOM 77 CB ALA A 139 -3.851 -10.936 -7.155 1.00 0.00 C ATOM 78 H ALA A 139 -3.246 -10.321 -4.809 1.00 0.00 H ATOM 79 HA ALA A 139 -5.437 -9.627 -6.545 1.00 0.00 H ATOM 80 HB1 ALA A 139 -2.848 -10.903 -6.729 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.090 -11.960 -7.442 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.893 -10.293 -8.033 1.00 0.00 H ATOM 83 N LEU A 140 -7.108 -11.294 -5.882 1.00 0.00 N ATOM 84 CA LEU A 140 -8.134 -12.254 -5.512 1.00 0.00 C ATOM 85 C LEU A 140 -8.461 -13.135 -6.720 1.00 0.00 C ATOM 86 O LEU A 140 -9.564 -13.670 -6.822 1.00 0.00 O ATOM 87 CB LEU A 140 -9.352 -11.536 -4.926 1.00 0.00 C ATOM 88 CG LEU A 140 -9.061 -10.260 -4.133 1.00 0.00 C ATOM 89 CD1 LEU A 140 -7.785 -10.410 -3.303 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.006 -9.042 -5.057 1.00 0.00 C ATOM 91 H LEU A 140 -7.448 -10.448 -6.294 1.00 0.00 H ATOM 92 HA LEU A 140 -7.722 -12.885 -4.726 1.00 0.00 H ATOM 93 HB2 LEU A 140 -10.030 -11.287 -5.742 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.880 -12.233 -4.275 1.00 0.00 H ATOM 95 HG LEU A 140 -9.883 -10.098 -3.435 1.00 0.00 H ATOM 96 HD11 LEU A 140 -6.915 -10.276 -3.946 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.773 -9.656 -2.515 1.00 0.00 H ATOM 98 HD13 LEU A 140 -7.756 -11.403 -2.856 1.00 0.00 H ATOM 99 HD21 LEU A 140 -9.873 -8.408 -4.875 1.00 0.00 H ATOM 100 HD22 LEU A 140 -8.095 -8.477 -4.858 1.00 0.00 H ATOM 101 HD23 LEU A 140 -9.009 -9.372 -6.095 1.00 0.00 H ATOM 102 N PHE A 141 -7.483 -13.257 -7.605 1.00 0.00 N ATOM 103 CA PHE A 141 -7.653 -14.063 -8.801 1.00 0.00 C ATOM 104 C PHE A 141 -6.316 -14.647 -9.264 1.00 0.00 C ATOM 105 O PHE A 141 -5.255 -14.188 -8.845 1.00 0.00 O ATOM 106 CB PHE A 141 -8.197 -13.138 -9.892 1.00 0.00 C ATOM 107 CG PHE A 141 -8.955 -13.865 -11.004 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.228 -14.293 -10.790 1.00 0.00 C ATOM 109 CD2 PHE A 141 -8.357 -14.084 -12.205 1.00 0.00 C ATOM 110 CE1 PHE A 141 -10.933 -14.967 -11.822 1.00 0.00 C ATOM 111 CE2 PHE A 141 -9.061 -14.758 -13.237 1.00 0.00 C ATOM 112 CZ PHE A 141 -10.335 -15.186 -13.024 1.00 0.00 C ATOM 113 H PHE A 141 -6.589 -12.818 -7.515 1.00 0.00 H ATOM 114 HA PHE A 141 -8.335 -14.876 -8.549 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.858 -12.404 -9.434 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.366 -12.587 -10.333 1.00 0.00 H ATOM 117 HD1 PHE A 141 -10.709 -14.117 -9.827 1.00 0.00 H ATOM 118 HD2 PHE A 141 -7.336 -13.741 -12.376 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.954 -15.309 -11.652 1.00 0.00 H ATOM 120 HE2 PHE A 141 -8.582 -14.932 -14.200 1.00 0.00 H ATOM 121 HZ PHE A 141 -10.876 -15.703 -13.816 1.00 0.00 H ATOM 122 N ASP A 142 -6.411 -15.652 -10.123 1.00 0.00 N ATOM 123 CA ASP A 142 -5.223 -16.303 -10.647 1.00 0.00 C ATOM 124 C ASP A 142 -5.031 -15.904 -12.110 1.00 0.00 C ATOM 125 O ASP A 142 -5.957 -16.012 -12.914 1.00 0.00 O ATOM 126 CB ASP A 142 -5.357 -17.827 -10.586 1.00 0.00 C ATOM 127 CG ASP A 142 -6.792 -18.352 -10.655 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.573 -17.991 -9.748 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.076 -19.103 -11.612 1.00 0.00 O ATOM 130 H ASP A 142 -7.278 -16.020 -10.459 1.00 0.00 H ATOM 131 HA ASP A 142 -4.406 -15.963 -10.011 1.00 0.00 H ATOM 132 HB2 ASP A 142 -4.787 -18.260 -11.408 1.00 0.00 H ATOM 133 HB3 ASP A 142 -4.901 -18.180 -9.662 1.00 0.00 H ATOM 134 N PHE A 143 -3.823 -15.451 -12.414 1.00 0.00 N ATOM 135 CA PHE A 143 -3.499 -15.034 -13.768 1.00 0.00 C ATOM 136 C PHE A 143 -2.046 -15.370 -14.111 1.00 0.00 C ATOM 137 O PHE A 143 -1.130 -15.005 -13.376 1.00 0.00 O ATOM 138 CB PHE A 143 -3.687 -13.516 -13.826 1.00 0.00 C ATOM 139 CG PHE A 143 -3.659 -12.941 -15.243 1.00 0.00 C ATOM 140 CD1 PHE A 143 -2.471 -12.644 -15.834 1.00 0.00 C ATOM 141 CD2 PHE A 143 -4.823 -12.725 -15.913 1.00 0.00 C ATOM 142 CE1 PHE A 143 -2.445 -12.109 -17.148 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.798 -12.189 -17.227 1.00 0.00 C ATOM 144 CZ PHE A 143 -3.609 -11.893 -17.818 1.00 0.00 C ATOM 145 H PHE A 143 -3.076 -15.366 -11.755 1.00 0.00 H ATOM 146 HA PHE A 143 -4.164 -15.575 -14.441 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.636 -13.260 -13.359 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.903 -13.041 -13.237 1.00 0.00 H ATOM 149 HD1 PHE A 143 -1.537 -12.816 -15.298 1.00 0.00 H ATOM 150 HD2 PHE A 143 -5.776 -12.963 -15.439 1.00 0.00 H ATOM 151 HE1 PHE A 143 -1.492 -11.871 -17.622 1.00 0.00 H ATOM 152 HE2 PHE A 143 -5.731 -12.017 -17.763 1.00 0.00 H ATOM 153 HZ PHE A 143 -3.589 -11.483 -18.828 1.00 0.00 H ATOM 243 N LEU A 151 1.329 -8.378 -15.737 1.00 0.00 N ATOM 244 CA LEU A 151 1.944 -8.988 -14.570 1.00 0.00 C ATOM 245 C LEU A 151 1.081 -10.160 -14.097 1.00 0.00 C ATOM 246 O LEU A 151 -0.058 -9.967 -13.676 1.00 0.00 O ATOM 247 CB LEU A 151 2.197 -7.936 -13.487 1.00 0.00 C ATOM 248 CG LEU A 151 3.266 -8.286 -12.450 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.663 -8.261 -13.073 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.166 -7.368 -11.230 1.00 0.00 C ATOM 251 H LEU A 151 0.422 -7.988 -15.581 1.00 0.00 H ATOM 252 HA LEU A 151 2.915 -9.375 -14.877 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.483 -7.004 -13.975 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.259 -7.748 -12.965 1.00 0.00 H ATOM 255 HG LEU A 151 3.086 -9.303 -12.103 1.00 0.00 H ATOM 256 HD11 LEU A 151 5.168 -7.335 -12.798 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.239 -9.112 -12.707 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.579 -8.321 -14.158 1.00 0.00 H ATOM 259 HD21 LEU A 151 4.163 -7.028 -10.948 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.544 -6.506 -11.474 1.00 0.00 H ATOM 261 HD23 LEU A 151 2.721 -7.915 -10.399 1.00 0.00 H ATOM 262 N PRO A 152 1.673 -11.382 -14.186 1.00 0.00 N ATOM 263 CA PRO A 152 0.971 -12.586 -13.773 1.00 0.00 C ATOM 264 C PRO A 152 0.909 -12.687 -12.248 1.00 0.00 C ATOM 265 O PRO A 152 1.633 -11.984 -11.545 1.00 0.00 O ATOM 266 CB PRO A 152 1.741 -13.729 -14.415 1.00 0.00 C ATOM 267 CG PRO A 152 3.105 -13.163 -14.776 1.00 0.00 C ATOM 268 CD PRO A 152 3.021 -11.648 -14.681 1.00 0.00 C ATOM 269 HA PRO A 152 0.021 -12.556 -14.084 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.835 -14.569 -13.728 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.224 -14.098 -15.300 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.868 -13.547 -14.099 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.389 -13.467 -15.784 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.777 -11.251 -14.002 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.186 -11.181 -15.651 1.00 0.00 H ATOM 276 N PHE A 153 0.038 -13.570 -11.781 1.00 0.00 N ATOM 277 CA PHE A 153 -0.127 -13.773 -10.351 1.00 0.00 C ATOM 278 C PHE A 153 -1.007 -14.993 -10.070 1.00 0.00 C ATOM 279 O PHE A 153 -1.393 -15.711 -10.992 1.00 0.00 O ATOM 280 CB PHE A 153 -0.816 -12.524 -9.799 1.00 0.00 C ATOM 281 CG PHE A 153 -2.127 -12.172 -10.505 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.217 -12.973 -10.355 1.00 0.00 C ATOM 283 CD2 PHE A 153 -2.203 -11.059 -11.283 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.434 -12.645 -11.010 1.00 0.00 C ATOM 285 CE2 PHE A 153 -3.420 -10.732 -11.938 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.510 -11.532 -11.788 1.00 0.00 C ATOM 287 H PHE A 153 -0.547 -14.137 -12.359 1.00 0.00 H ATOM 288 HA PHE A 153 0.864 -13.938 -9.931 1.00 0.00 H ATOM 289 HB2 PHE A 153 -1.016 -12.670 -8.737 1.00 0.00 H ATOM 290 HB3 PHE A 153 -0.133 -11.678 -9.881 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.156 -13.864 -9.732 1.00 0.00 H ATOM 292 HD2 PHE A 153 -1.330 -10.417 -11.404 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.307 -13.287 -10.890 1.00 0.00 H ATOM 294 HE2 PHE A 153 -3.481 -9.840 -12.562 1.00 0.00 H ATOM 295 HZ PHE A 153 -5.443 -11.282 -12.291 1.00 0.00 H ATOM 296 N LYS A 154 -1.299 -15.190 -8.793 1.00 0.00 N ATOM 297 CA LYS A 154 -2.125 -16.311 -8.378 1.00 0.00 C ATOM 298 C LYS A 154 -3.183 -15.819 -7.387 1.00 0.00 C ATOM 299 O LYS A 154 -2.933 -14.894 -6.617 1.00 0.00 O ATOM 300 CB LYS A 154 -1.256 -17.446 -7.836 1.00 0.00 C ATOM 301 CG LYS A 154 -1.604 -17.757 -6.379 1.00 0.00 C ATOM 302 CD LYS A 154 -2.720 -18.799 -6.292 1.00 0.00 C ATOM 303 CE LYS A 154 -2.180 -20.206 -6.553 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.440 -20.704 -5.372 1.00 0.00 N ATOM 305 H LYS A 154 -0.981 -14.602 -8.049 1.00 0.00 H ATOM 306 HA LYS A 154 -2.633 -16.688 -9.265 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.397 -18.340 -8.445 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.204 -17.172 -7.912 1.00 0.00 H ATOM 309 HG2 LYS A 154 -0.718 -18.123 -5.861 1.00 0.00 H ATOM 310 HG3 LYS A 154 -1.914 -16.843 -5.874 1.00 0.00 H ATOM 311 HD2 LYS A 154 -3.183 -18.760 -5.305 1.00 0.00 H ATOM 312 HD3 LYS A 154 -3.499 -18.565 -7.018 1.00 0.00 H ATOM 313 HE2 LYS A 154 -3.003 -20.882 -6.785 1.00 0.00 H ATOM 314 HE3 LYS A 154 -1.522 -20.194 -7.423 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -0.475 -20.820 -5.607 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -1.523 -20.045 -4.624 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -1.822 -21.583 -5.086 1.00 0.00 H ATOM 318 N LYS A 155 -4.340 -16.461 -7.440 1.00 0.00 N ATOM 319 CA LYS A 155 -5.437 -16.101 -6.556 1.00 0.00 C ATOM 320 C LYS A 155 -4.935 -16.082 -5.111 1.00 0.00 C ATOM 321 O LYS A 155 -4.467 -17.098 -4.599 1.00 0.00 O ATOM 322 CB LYS A 155 -6.632 -17.030 -6.781 1.00 0.00 C ATOM 323 CG LYS A 155 -7.929 -16.380 -6.293 1.00 0.00 C ATOM 324 CD LYS A 155 -7.969 -16.314 -4.766 1.00 0.00 C ATOM 325 CE LYS A 155 -7.891 -17.714 -4.154 1.00 0.00 C ATOM 326 NZ LYS A 155 -9.084 -17.984 -3.321 1.00 0.00 N ATOM 327 H LYS A 155 -4.535 -17.213 -8.070 1.00 0.00 H ATOM 328 HA LYS A 155 -5.755 -15.094 -6.825 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.717 -17.269 -7.840 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.472 -17.969 -6.254 1.00 0.00 H ATOM 331 HG2 LYS A 155 -8.014 -15.374 -6.707 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.784 -16.949 -6.658 1.00 0.00 H ATOM 333 HD2 LYS A 155 -7.138 -15.708 -4.402 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.887 -15.824 -4.442 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.816 -18.460 -4.946 1.00 0.00 H ATOM 336 HE3 LYS A 155 -6.989 -17.804 -3.548 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -9.099 -17.354 -2.545 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -9.910 -17.856 -3.871 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -9.050 -18.926 -2.986 1.00 0.00 H ATOM 340 N GLY A 156 -5.051 -14.916 -4.494 1.00 0.00 N ATOM 341 CA GLY A 156 -4.616 -14.752 -3.117 1.00 0.00 C ATOM 342 C GLY A 156 -3.125 -14.414 -3.050 1.00 0.00 C ATOM 343 O GLY A 156 -2.407 -14.927 -2.194 1.00 0.00 O ATOM 344 H GLY A 156 -5.433 -14.095 -4.917 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.193 -13.958 -2.642 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.811 -15.666 -2.559 1.00 0.00 H ATOM 347 N ASP A 157 -2.704 -13.554 -3.966 1.00 0.00 N ATOM 348 CA ASP A 157 -1.311 -13.143 -4.021 1.00 0.00 C ATOM 349 C ASP A 157 -1.209 -11.654 -3.683 1.00 0.00 C ATOM 350 O ASP A 157 -2.226 -10.979 -3.522 1.00 0.00 O ATOM 351 CB ASP A 157 -0.731 -13.350 -5.422 1.00 0.00 C ATOM 352 CG ASP A 157 0.793 -13.247 -5.512 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.446 -14.287 -5.278 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.270 -12.133 -5.814 1.00 0.00 O ATOM 355 H ASP A 157 -3.295 -13.141 -4.659 1.00 0.00 H ATOM 356 HA ASP A 157 -0.797 -13.772 -3.294 1.00 0.00 H ATOM 357 HB2 ASP A 157 -1.037 -14.331 -5.784 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.170 -12.612 -6.093 1.00 0.00 H ATOM 359 N ILE A 158 0.025 -11.185 -3.584 1.00 0.00 N ATOM 360 CA ILE A 158 0.273 -9.788 -3.268 1.00 0.00 C ATOM 361 C ILE A 158 1.102 -9.155 -4.387 1.00 0.00 C ATOM 362 O ILE A 158 1.829 -9.851 -5.095 1.00 0.00 O ATOM 363 CB ILE A 158 0.907 -9.658 -1.883 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.128 -9.892 -0.781 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.613 -8.309 -1.727 1.00 0.00 C ATOM 366 CD1 ILE A 158 -1.015 -8.660 -0.590 1.00 0.00 C ATOM 367 H ILE A 158 0.846 -11.740 -3.717 1.00 0.00 H ATOM 368 HA ILE A 158 -0.694 -9.286 -3.229 1.00 0.00 H ATOM 369 HB ILE A 158 1.667 -10.432 -1.780 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.746 -10.753 -1.035 1.00 0.00 H ATOM 371 HG13 ILE A 158 0.378 -10.127 0.155 1.00 0.00 H ATOM 372 HG21 ILE A 158 2.282 -8.149 -2.574 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.871 -7.511 -1.696 1.00 0.00 H ATOM 374 HG23 ILE A 158 2.190 -8.305 -0.803 1.00 0.00 H ATOM 375 HD11 ILE A 158 -1.876 -8.923 0.024 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.443 -7.874 -0.096 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.356 -8.304 -1.562 1.00 0.00 H ATOM 378 N LEU A 159 0.967 -7.844 -4.511 1.00 0.00 N ATOM 379 CA LEU A 159 1.695 -7.110 -5.532 1.00 0.00 C ATOM 380 C LEU A 159 2.036 -5.713 -5.005 1.00 0.00 C ATOM 381 O LEU A 159 1.203 -5.065 -4.372 1.00 0.00 O ATOM 382 CB LEU A 159 0.910 -7.097 -6.845 1.00 0.00 C ATOM 383 CG LEU A 159 0.204 -8.401 -7.217 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.887 -8.156 -8.261 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.211 -9.458 -7.678 1.00 0.00 C ATOM 386 H LEU A 159 0.374 -7.284 -3.931 1.00 0.00 H ATOM 387 HA LEU A 159 2.626 -7.644 -5.718 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.163 -6.304 -6.791 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.595 -6.834 -7.651 1.00 0.00 H ATOM 390 HG LEU A 159 -0.286 -8.791 -6.325 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.866 -8.231 -7.789 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.764 -7.160 -8.687 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.807 -8.901 -9.053 1.00 0.00 H ATOM 394 HD21 LEU A 159 0.792 -10.452 -7.518 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.425 -9.319 -8.737 1.00 0.00 H ATOM 396 HD23 LEU A 159 2.132 -9.355 -7.104 1.00 0.00 H ATOM 397 N ARG A 160 3.260 -5.292 -5.286 1.00 0.00 N ATOM 398 CA ARG A 160 3.720 -3.985 -4.848 1.00 0.00 C ATOM 399 C ARG A 160 3.344 -2.917 -5.877 1.00 0.00 C ATOM 400 O ARG A 160 3.914 -2.873 -6.967 1.00 0.00 O ATOM 401 CB ARG A 160 5.237 -3.976 -4.645 1.00 0.00 C ATOM 402 CG ARG A 160 5.619 -3.157 -3.409 1.00 0.00 C ATOM 403 CD ARG A 160 7.101 -3.331 -3.073 1.00 0.00 C ATOM 404 NE ARG A 160 7.261 -4.333 -1.995 1.00 0.00 N ATOM 405 CZ ARG A 160 8.446 -4.764 -1.541 1.00 0.00 C ATOM 406 NH1 ARG A 160 9.580 -4.284 -2.067 1.00 0.00 N ATOM 407 NH2 ARG A 160 8.495 -5.676 -0.559 1.00 0.00 N ATOM 408 H ARG A 160 3.930 -5.826 -5.802 1.00 0.00 H ATOM 409 HA ARG A 160 3.210 -3.813 -3.900 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.599 -4.998 -4.534 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.723 -3.558 -5.527 1.00 0.00 H ATOM 412 HG2 ARG A 160 5.404 -2.103 -3.587 1.00 0.00 H ATOM 413 HG3 ARG A 160 5.011 -3.469 -2.560 1.00 0.00 H ATOM 414 HD2 ARG A 160 7.648 -3.649 -3.961 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.526 -2.378 -2.761 1.00 0.00 H ATOM 416 HE ARG A 160 6.434 -4.712 -1.581 1.00 0.00 H ATOM 417 HH11 ARG A 160 9.543 -3.604 -2.800 1.00 0.00 H ATOM 418 HH12 ARG A 160 10.464 -4.606 -1.728 1.00 0.00 H ATOM 419 HH21 ARG A 160 7.648 -6.035 -0.167 1.00 0.00 H ATOM 420 HH22 ARG A 160 9.379 -5.998 -0.220 1.00 0.00 H ATOM 421 N ILE A 161 2.387 -2.084 -5.495 1.00 0.00 N ATOM 422 CA ILE A 161 1.928 -1.020 -6.372 1.00 0.00 C ATOM 423 C ILE A 161 2.912 0.150 -6.304 1.00 0.00 C ATOM 424 O ILE A 161 3.205 0.658 -5.223 1.00 0.00 O ATOM 425 CB ILE A 161 0.487 -0.632 -6.034 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.494 -1.244 -7.036 1.00 0.00 C ATOM 427 CG2 ILE A 161 0.336 0.887 -5.938 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.302 -0.642 -8.429 1.00 0.00 C ATOM 429 H ILE A 161 1.930 -2.128 -4.608 1.00 0.00 H ATOM 430 HA ILE A 161 1.927 -1.412 -7.389 1.00 0.00 H ATOM 431 HB ILE A 161 0.244 -1.042 -5.054 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.350 -2.323 -7.080 1.00 0.00 H ATOM 433 HG13 ILE A 161 -1.517 -1.072 -6.700 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.902 1.360 -6.742 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.716 1.154 -6.029 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.717 1.230 -4.976 1.00 0.00 H ATOM 437 HD11 ILE A 161 -1.011 0.174 -8.574 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.714 -0.260 -8.524 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.473 -1.409 -9.184 1.00 0.00 H ATOM 440 N ARG A 162 3.395 0.543 -7.474 1.00 0.00 N ATOM 441 CA ARG A 162 4.339 1.644 -7.562 1.00 0.00 C ATOM 442 C ARG A 162 3.755 2.779 -8.404 1.00 0.00 C ATOM 443 O ARG A 162 4.139 3.937 -8.246 1.00 0.00 O ATOM 444 CB ARG A 162 5.662 1.187 -8.180 1.00 0.00 C ATOM 445 CG ARG A 162 5.432 0.530 -9.542 1.00 0.00 C ATOM 446 CD ARG A 162 6.731 0.466 -10.347 1.00 0.00 C ATOM 447 NE ARG A 162 6.569 1.189 -11.628 1.00 0.00 N ATOM 448 CZ ARG A 162 7.583 1.523 -12.436 1.00 0.00 C ATOM 449 NH1 ARG A 162 8.841 1.203 -12.100 1.00 0.00 N ATOM 450 NH2 ARG A 162 7.342 2.179 -13.580 1.00 0.00 N ATOM 451 H ARG A 162 3.151 0.125 -8.349 1.00 0.00 H ATOM 452 HA ARG A 162 4.493 1.962 -6.530 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.329 2.042 -8.292 1.00 0.00 H ATOM 454 HB3 ARG A 162 6.156 0.483 -7.512 1.00 0.00 H ATOM 455 HG2 ARG A 162 5.037 -0.477 -9.402 1.00 0.00 H ATOM 456 HG3 ARG A 162 4.682 1.092 -10.099 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.546 0.908 -9.772 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.001 -0.572 -10.537 1.00 0.00 H ATOM 459 HE ARG A 162 5.643 1.443 -11.909 1.00 0.00 H ATOM 460 HH11 ARG A 162 9.021 0.714 -11.248 1.00 0.00 H ATOM 461 HH12 ARG A 162 9.598 1.454 -12.704 1.00 0.00 H ATOM 462 HH21 ARG A 162 6.404 2.418 -13.831 1.00 0.00 H ATOM 463 HH22 ARG A 162 8.100 2.429 -14.183 1.00 0.00 H ATOM 464 N ASP A 163 2.834 2.408 -9.283 1.00 0.00 N ATOM 465 CA ASP A 163 2.194 3.381 -10.152 1.00 0.00 C ATOM 466 C ASP A 163 0.754 2.941 -10.427 1.00 0.00 C ATOM 467 O ASP A 163 0.442 1.753 -10.373 1.00 0.00 O ATOM 468 CB ASP A 163 2.920 3.484 -11.494 1.00 0.00 C ATOM 469 CG ASP A 163 4.106 4.452 -11.514 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.224 5.225 -10.539 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.867 4.397 -12.504 1.00 0.00 O ATOM 472 H ASP A 163 2.528 1.464 -9.406 1.00 0.00 H ATOM 473 HA ASP A 163 2.246 4.325 -9.611 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.276 2.492 -11.775 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.205 3.795 -12.255 1.00 0.00 H ATOM 476 N LYS A 164 -0.085 3.925 -10.715 1.00 0.00 N ATOM 477 CA LYS A 164 -1.485 3.654 -10.999 1.00 0.00 C ATOM 478 C LYS A 164 -2.054 4.785 -11.859 1.00 0.00 C ATOM 479 O LYS A 164 -2.885 5.564 -11.394 1.00 0.00 O ATOM 480 CB LYS A 164 -2.259 3.420 -9.700 1.00 0.00 C ATOM 481 CG LYS A 164 -2.229 4.665 -8.811 1.00 0.00 C ATOM 482 CD LYS A 164 -1.796 4.311 -7.387 1.00 0.00 C ATOM 483 CE LYS A 164 -3.009 4.151 -6.469 1.00 0.00 C ATOM 484 NZ LYS A 164 -2.998 2.820 -5.822 1.00 0.00 N ATOM 485 H LYS A 164 0.176 4.889 -10.758 1.00 0.00 H ATOM 486 HA LYS A 164 -1.530 2.729 -11.573 1.00 0.00 H ATOM 487 HB2 LYS A 164 -3.291 3.158 -9.930 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.829 2.575 -9.164 1.00 0.00 H ATOM 489 HG2 LYS A 164 -1.543 5.400 -9.232 1.00 0.00 H ATOM 490 HG3 LYS A 164 -3.217 5.125 -8.791 1.00 0.00 H ATOM 491 HD2 LYS A 164 -1.220 3.385 -7.398 1.00 0.00 H ATOM 492 HD3 LYS A 164 -1.140 5.090 -6.998 1.00 0.00 H ATOM 493 HE2 LYS A 164 -3.002 4.931 -5.708 1.00 0.00 H ATOM 494 HE3 LYS A 164 -3.927 4.275 -7.045 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -3.762 2.754 -5.180 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -3.087 2.109 -6.520 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -2.137 2.696 -5.329 1.00 0.00 H ATOM 498 N PRO A 165 -1.571 4.841 -13.128 1.00 0.00 N ATOM 499 CA PRO A 165 -2.023 5.863 -14.057 1.00 0.00 C ATOM 500 C PRO A 165 -3.431 5.555 -14.569 1.00 0.00 C ATOM 501 O PRO A 165 -4.266 6.451 -14.676 1.00 0.00 O ATOM 502 CB PRO A 165 -0.979 5.880 -15.162 1.00 0.00 C ATOM 503 CG PRO A 165 -0.236 4.558 -15.054 1.00 0.00 C ATOM 504 CD PRO A 165 -0.586 3.935 -13.712 1.00 0.00 C ATOM 505 HA PRO A 165 -2.088 6.748 -13.594 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.448 5.986 -16.140 1.00 0.00 H ATOM 507 HB3 PRO A 165 -0.297 6.721 -15.042 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.521 3.893 -15.870 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.838 4.717 -15.133 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.994 2.932 -13.835 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.295 3.845 -13.076 1.00 0.00 H ATOM 512 N GLU A 166 -3.651 4.284 -14.873 1.00 0.00 N ATOM 513 CA GLU A 166 -4.943 3.846 -15.371 1.00 0.00 C ATOM 514 C GLU A 166 -5.912 3.622 -14.209 1.00 0.00 C ATOM 515 O GLU A 166 -5.533 3.751 -13.046 1.00 0.00 O ATOM 516 CB GLU A 166 -4.804 2.581 -16.220 1.00 0.00 C ATOM 517 CG GLU A 166 -3.785 2.784 -17.343 1.00 0.00 C ATOM 518 CD GLU A 166 -2.421 2.205 -16.959 1.00 0.00 C ATOM 519 OE1 GLU A 166 -2.057 2.352 -15.772 1.00 0.00 O ATOM 520 OE2 GLU A 166 -1.775 1.631 -17.861 1.00 0.00 O ATOM 521 H GLU A 166 -2.965 3.561 -14.783 1.00 0.00 H ATOM 522 HA GLU A 166 -5.302 4.660 -16.001 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.493 1.748 -15.589 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.772 2.315 -16.646 1.00 0.00 H ATOM 525 HG2 GLU A 166 -4.143 2.305 -18.255 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.685 3.848 -17.561 1.00 0.00 H ATOM 527 N GLU A 167 -7.146 3.292 -14.564 1.00 0.00 N ATOM 528 CA GLU A 167 -8.172 3.049 -13.565 1.00 0.00 C ATOM 529 C GLU A 167 -8.620 1.586 -13.608 1.00 0.00 C ATOM 530 O GLU A 167 -9.816 1.301 -13.644 1.00 0.00 O ATOM 531 CB GLU A 167 -9.360 3.992 -13.759 1.00 0.00 C ATOM 532 CG GLU A 167 -9.035 5.398 -13.248 1.00 0.00 C ATOM 533 CD GLU A 167 -8.826 5.394 -11.733 1.00 0.00 C ATOM 534 OE1 GLU A 167 -9.850 5.469 -11.019 1.00 0.00 O ATOM 535 OE2 GLU A 167 -7.648 5.318 -11.322 1.00 0.00 O ATOM 536 H GLU A 167 -7.446 3.189 -15.513 1.00 0.00 H ATOM 537 HA GLU A 167 -7.699 3.262 -12.606 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.624 4.038 -14.816 1.00 0.00 H ATOM 539 HB3 GLU A 167 -10.230 3.602 -13.231 1.00 0.00 H ATOM 540 HG2 GLU A 167 -8.136 5.768 -13.742 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.845 6.079 -13.506 1.00 0.00 H ATOM 542 N GLN A 168 -7.636 0.699 -13.605 1.00 0.00 N ATOM 543 CA GLN A 168 -7.915 -0.726 -13.645 1.00 0.00 C ATOM 544 C GLN A 168 -6.617 -1.515 -13.833 1.00 0.00 C ATOM 545 O GLN A 168 -6.467 -2.609 -13.290 1.00 0.00 O ATOM 546 CB GLN A 168 -8.922 -1.058 -14.746 1.00 0.00 C ATOM 547 CG GLN A 168 -10.280 -1.437 -14.152 1.00 0.00 C ATOM 548 CD GLN A 168 -10.941 -2.555 -14.961 1.00 0.00 C ATOM 549 OE1 GLN A 168 -12.094 -2.477 -15.350 1.00 0.00 O ATOM 550 NE2 GLN A 168 -10.148 -3.597 -15.192 1.00 0.00 N ATOM 551 H GLN A 168 -6.666 0.940 -13.577 1.00 0.00 H ATOM 552 HA GLN A 168 -8.354 -0.963 -12.675 1.00 0.00 H ATOM 553 HB2 GLN A 168 -9.038 -0.201 -15.409 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.545 -1.882 -15.353 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.151 -1.758 -13.118 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.930 -0.563 -14.135 1.00 0.00 H ATOM 557 HE21 GLN A 168 -9.209 -3.599 -14.844 1.00 0.00 H ATOM 558 HE22 GLN A 168 -10.488 -4.379 -15.713 1.00 0.00 H ATOM 559 N TRP A 169 -5.712 -0.930 -14.603 1.00 0.00 N ATOM 560 CA TRP A 169 -4.432 -1.564 -14.869 1.00 0.00 C ATOM 561 C TRP A 169 -3.333 -0.675 -14.285 1.00 0.00 C ATOM 562 O TRP A 169 -2.942 0.318 -14.898 1.00 0.00 O ATOM 563 CB TRP A 169 -4.253 -1.832 -16.364 1.00 0.00 C ATOM 564 CG TRP A 169 -4.941 -3.108 -16.855 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.001 -3.213 -17.669 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.573 -4.464 -16.526 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.341 -4.533 -17.889 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.445 -5.317 -17.172 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.539 -4.954 -15.710 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.370 -6.712 -17.068 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.477 -6.350 -15.617 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.348 -7.222 -16.261 1.00 0.00 C ATOM 573 H TRP A 169 -5.842 -0.040 -15.041 1.00 0.00 H ATOM 574 HA TRP A 169 -4.431 -2.533 -14.370 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.643 -0.983 -16.925 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.188 -1.899 -16.587 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.527 -2.363 -18.103 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.160 -4.893 -18.511 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.837 -4.301 -15.190 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.071 -7.364 -17.589 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.693 -6.782 -14.997 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.233 -8.299 -16.138 1.00 0.00 H ATOM 583 N TRP A 170 -2.864 -1.061 -13.108 1.00 0.00 N ATOM 584 CA TRP A 170 -1.818 -0.311 -12.435 1.00 0.00 C ATOM 585 C TRP A 170 -0.513 -1.098 -12.568 1.00 0.00 C ATOM 586 O TRP A 170 -0.524 -2.269 -12.941 1.00 0.00 O ATOM 587 CB TRP A 170 -2.198 -0.023 -10.981 1.00 0.00 C ATOM 588 CG TRP A 170 -3.478 0.800 -10.823 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.151 1.468 -11.770 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.216 1.017 -9.602 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.264 2.096 -11.251 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.304 1.814 -9.890 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.971 0.555 -8.297 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.235 2.218 -8.926 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.910 0.968 -7.344 1.00 0.00 C ATOM 596 CH2 TRP A 170 -6.011 1.770 -7.618 1.00 0.00 C ATOM 597 H TRP A 170 -3.187 -1.871 -12.616 1.00 0.00 H ATOM 598 HA TRP A 170 -1.725 0.653 -12.935 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.319 -0.970 -10.454 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.375 0.506 -10.500 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.857 1.509 -12.819 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.980 2.703 -11.805 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.117 -0.075 -8.044 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.087 2.848 -9.178 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.767 0.638 -6.316 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.698 2.049 -6.819 1.00 0.00 H ATOM 607 N ASN A 171 0.583 -0.420 -12.255 1.00 0.00 N ATOM 608 CA ASN A 171 1.894 -1.042 -12.335 1.00 0.00 C ATOM 609 C ASN A 171 2.374 -1.394 -10.925 1.00 0.00 C ATOM 610 O ASN A 171 2.711 -0.508 -10.141 1.00 0.00 O ATOM 611 CB ASN A 171 2.918 -0.091 -12.958 1.00 0.00 C ATOM 612 CG ASN A 171 3.745 -0.802 -14.030 1.00 0.00 C ATOM 613 OD1 ASN A 171 3.453 -0.747 -15.214 1.00 0.00 O ATOM 614 ND2 ASN A 171 4.791 -1.470 -13.553 1.00 0.00 N ATOM 615 H ASN A 171 0.585 0.532 -11.952 1.00 0.00 H ATOM 616 HA ASN A 171 1.757 -1.924 -12.960 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.404 0.765 -13.397 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.578 0.298 -12.182 1.00 0.00 H ATOM 619 HD21 ASN A 171 4.974 -1.475 -12.570 1.00 0.00 H ATOM 620 HD22 ASN A 171 5.393 -1.968 -14.177 1.00 0.00 H ATOM 621 N ALA A 172 2.388 -2.688 -10.645 1.00 0.00 N ATOM 622 CA ALA A 172 2.821 -3.168 -9.343 1.00 0.00 C ATOM 623 C ALA A 172 3.765 -4.358 -9.531 1.00 0.00 C ATOM 624 O ALA A 172 3.853 -4.920 -10.621 1.00 0.00 O ATOM 625 CB ALA A 172 1.596 -3.524 -8.497 1.00 0.00 C ATOM 626 H ALA A 172 2.113 -3.403 -11.288 1.00 0.00 H ATOM 627 HA ALA A 172 3.362 -2.359 -8.854 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.099 -4.394 -8.926 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.911 -3.751 -7.479 1.00 0.00 H ATOM 630 HB3 ALA A 172 0.907 -2.681 -8.485 1.00 0.00 H ATOM 631 N GLU A 173 4.449 -4.705 -8.451 1.00 0.00 N ATOM 632 CA GLU A 173 5.383 -5.817 -8.482 1.00 0.00 C ATOM 633 C GLU A 173 4.673 -7.118 -8.102 1.00 0.00 C ATOM 634 O GLU A 173 3.651 -7.095 -7.420 1.00 0.00 O ATOM 635 CB GLU A 173 6.578 -5.556 -7.563 1.00 0.00 C ATOM 636 CG GLU A 173 7.633 -4.698 -8.264 1.00 0.00 C ATOM 637 CD GLU A 173 7.351 -3.208 -8.063 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.392 -2.721 -8.700 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.100 -2.589 -7.276 1.00 0.00 O ATOM 640 H GLU A 173 4.372 -4.243 -7.567 1.00 0.00 H ATOM 641 HA GLU A 173 5.732 -5.873 -9.513 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.241 -5.053 -6.656 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.020 -6.504 -7.256 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.622 -4.940 -7.875 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.645 -4.929 -9.329 1.00 0.00 H ATOM 646 N ASP A 174 5.245 -8.223 -8.560 1.00 0.00 N ATOM 647 CA ASP A 174 4.680 -9.531 -8.277 1.00 0.00 C ATOM 648 C ASP A 174 5.257 -10.057 -6.961 1.00 0.00 C ATOM 649 O ASP A 174 5.794 -9.289 -6.164 1.00 0.00 O ATOM 650 CB ASP A 174 5.030 -10.532 -9.381 1.00 0.00 C ATOM 651 CG ASP A 174 3.830 -11.227 -10.025 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.713 -10.683 -9.881 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.055 -12.286 -10.650 1.00 0.00 O ATOM 654 H ASP A 174 6.078 -8.232 -9.114 1.00 0.00 H ATOM 655 HA ASP A 174 3.603 -9.372 -8.227 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.590 -10.012 -10.158 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.691 -11.292 -8.965 1.00 0.00 H ATOM 658 N SER A 175 5.127 -11.362 -6.775 1.00 0.00 N ATOM 659 CA SER A 175 5.629 -11.999 -5.570 1.00 0.00 C ATOM 660 C SER A 175 7.140 -12.215 -5.682 1.00 0.00 C ATOM 661 O SER A 175 7.742 -12.871 -4.832 1.00 0.00 O ATOM 662 CB SER A 175 4.921 -13.332 -5.316 1.00 0.00 C ATOM 663 OG SER A 175 5.446 -14.007 -4.177 1.00 0.00 O ATOM 664 H SER A 175 4.689 -11.979 -7.429 1.00 0.00 H ATOM 665 HA SER A 175 5.400 -11.307 -4.760 1.00 0.00 H ATOM 666 HB2 SER A 175 3.855 -13.153 -5.172 1.00 0.00 H ATOM 667 HB3 SER A 175 5.021 -13.970 -6.194 1.00 0.00 H ATOM 668 HG SER A 175 4.788 -14.684 -3.846 1.00 0.00 H ATOM 669 N GLU A 176 7.710 -11.650 -6.736 1.00 0.00 N ATOM 670 CA GLU A 176 9.138 -11.771 -6.970 1.00 0.00 C ATOM 671 C GLU A 176 9.754 -10.394 -7.223 1.00 0.00 C ATOM 672 O GLU A 176 10.971 -10.269 -7.359 1.00 0.00 O ATOM 673 CB GLU A 176 9.425 -12.722 -8.134 1.00 0.00 C ATOM 674 CG GLU A 176 9.063 -14.163 -7.768 1.00 0.00 C ATOM 675 CD GLU A 176 10.314 -15.041 -7.702 1.00 0.00 C ATOM 676 OE1 GLU A 176 10.934 -15.227 -8.773 1.00 0.00 O ATOM 677 OE2 GLU A 176 10.622 -15.509 -6.586 1.00 0.00 O ATOM 678 H GLU A 176 7.212 -11.118 -7.422 1.00 0.00 H ATOM 679 HA GLU A 176 9.547 -12.197 -6.054 1.00 0.00 H ATOM 680 HB2 GLU A 176 8.854 -12.412 -9.010 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.479 -12.665 -8.405 1.00 0.00 H ATOM 682 HG2 GLU A 176 8.553 -14.179 -6.805 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.369 -14.566 -8.505 1.00 0.00 H ATOM 684 N GLY A 177 8.886 -9.394 -7.276 1.00 0.00 N ATOM 685 CA GLY A 177 9.330 -8.031 -7.510 1.00 0.00 C ATOM 686 C GLY A 177 9.091 -7.618 -8.964 1.00 0.00 C ATOM 687 O GLY A 177 9.201 -6.441 -9.305 1.00 0.00 O ATOM 688 H GLY A 177 7.899 -9.504 -7.164 1.00 0.00 H ATOM 689 HA2 GLY A 177 8.797 -7.352 -6.844 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.391 -7.943 -7.273 1.00 0.00 H ATOM 691 N LYS A 178 8.768 -8.608 -9.782 1.00 0.00 N ATOM 692 CA LYS A 178 8.513 -8.363 -11.191 1.00 0.00 C ATOM 693 C LYS A 178 7.471 -7.251 -11.330 1.00 0.00 C ATOM 694 O LYS A 178 6.314 -7.430 -10.954 1.00 0.00 O ATOM 695 CB LYS A 178 8.125 -9.662 -11.899 1.00 0.00 C ATOM 696 CG LYS A 178 9.335 -10.585 -12.054 1.00 0.00 C ATOM 697 CD LYS A 178 9.441 -11.115 -13.485 1.00 0.00 C ATOM 698 CE LYS A 178 10.903 -11.306 -13.893 1.00 0.00 C ATOM 699 NZ LYS A 178 11.580 -9.995 -14.017 1.00 0.00 N ATOM 700 H LYS A 178 8.681 -9.564 -9.497 1.00 0.00 H ATOM 701 HA LYS A 178 9.446 -8.019 -11.637 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.345 -10.171 -11.333 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.708 -9.435 -12.881 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.244 -10.045 -11.794 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.250 -11.421 -11.358 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.911 -12.065 -13.565 1.00 0.00 H ATOM 707 HD3 LYS A 178 8.955 -10.421 -14.171 1.00 0.00 H ATOM 708 HE2 LYS A 178 11.417 -11.919 -13.151 1.00 0.00 H ATOM 709 HE3 LYS A 178 10.957 -11.841 -14.840 1.00 0.00 H ATOM 710 HZ1 LYS A 178 11.185 -9.352 -13.362 1.00 0.00 H ATOM 711 HZ2 LYS A 178 12.556 -10.106 -13.829 1.00 0.00 H ATOM 712 HZ3 LYS A 178 11.458 -9.645 -14.945 1.00 0.00 H ATOM 713 N ARG A 179 7.919 -6.128 -11.871 1.00 0.00 N ATOM 714 CA ARG A 179 7.039 -4.988 -12.064 1.00 0.00 C ATOM 715 C ARG A 179 6.308 -5.102 -13.403 1.00 0.00 C ATOM 716 O ARG A 179 6.940 -5.174 -14.455 1.00 0.00 O ATOM 717 CB ARG A 179 7.825 -3.675 -12.030 1.00 0.00 C ATOM 718 CG ARG A 179 8.916 -3.716 -10.959 1.00 0.00 C ATOM 719 CD ARG A 179 10.228 -3.131 -11.488 1.00 0.00 C ATOM 720 NE ARG A 179 11.309 -4.135 -11.380 1.00 0.00 N ATOM 721 CZ ARG A 179 11.566 -5.065 -12.310 1.00 0.00 C ATOM 722 NH1 ARG A 179 10.821 -5.125 -13.422 1.00 0.00 N ATOM 723 NH2 ARG A 179 12.569 -5.935 -12.127 1.00 0.00 N ATOM 724 H ARG A 179 8.862 -5.990 -12.174 1.00 0.00 H ATOM 725 HA ARG A 179 6.340 -5.032 -11.230 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.275 -3.491 -13.005 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.146 -2.846 -11.831 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.591 -3.156 -10.082 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.076 -4.746 -10.637 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.105 -2.826 -12.527 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.490 -2.238 -10.923 1.00 0.00 H ATOM 732 HE ARG A 179 11.885 -4.118 -10.563 1.00 0.00 H ATOM 733 HH11 ARG A 179 10.073 -4.476 -13.557 1.00 0.00 H ATOM 734 HH12 ARG A 179 11.012 -5.819 -14.116 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.125 -5.890 -11.298 1.00 0.00 H ATOM 736 HH22 ARG A 179 12.761 -6.630 -12.822 1.00 0.00 H ATOM 737 N GLY A 180 4.986 -5.116 -13.320 1.00 0.00 N ATOM 738 CA GLY A 180 4.162 -5.219 -14.512 1.00 0.00 C ATOM 739 C GLY A 180 2.774 -4.620 -14.273 1.00 0.00 C ATOM 740 O GLY A 180 2.568 -3.887 -13.307 1.00 0.00 O ATOM 741 H GLY A 180 4.479 -5.056 -12.459 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.648 -4.703 -15.340 1.00 0.00 H ATOM 743 HA3 GLY A 180 4.066 -6.266 -14.801 1.00 0.00 H ATOM 744 N MET A 181 1.859 -4.954 -15.171 1.00 0.00 N ATOM 745 CA MET A 181 0.497 -4.458 -15.070 1.00 0.00 C ATOM 746 C MET A 181 -0.410 -5.482 -14.384 1.00 0.00 C ATOM 747 O MET A 181 -0.503 -6.627 -14.823 1.00 0.00 O ATOM 748 CB MET A 181 -0.041 -4.156 -16.470 1.00 0.00 C ATOM 749 CG MET A 181 -1.158 -3.112 -16.415 1.00 0.00 C ATOM 750 SD MET A 181 -0.631 -1.612 -17.225 1.00 0.00 S ATOM 751 CE MET A 181 0.206 -0.805 -15.871 1.00 0.00 C ATOM 752 H MET A 181 2.035 -5.551 -15.954 1.00 0.00 H ATOM 753 HA MET A 181 0.558 -3.554 -14.465 1.00 0.00 H ATOM 754 HB2 MET A 181 0.768 -3.796 -17.104 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.418 -5.073 -16.924 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.055 -3.500 -16.898 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.420 -2.902 -15.377 1.00 0.00 H ATOM 758 HE1 MET A 181 -0.213 0.191 -15.726 1.00 0.00 H ATOM 759 HE2 MET A 181 0.075 -1.391 -14.962 1.00 0.00 H ATOM 760 HE3 MET A 181 1.269 -0.721 -16.100 1.00 0.00 H ATOM 761 N ILE A 182 -1.055 -5.031 -13.318 1.00 0.00 N ATOM 762 CA ILE A 182 -1.952 -5.894 -12.567 1.00 0.00 C ATOM 763 C ILE A 182 -3.348 -5.268 -12.535 1.00 0.00 C ATOM 764 O ILE A 182 -3.484 -4.046 -12.547 1.00 0.00 O ATOM 765 CB ILE A 182 -1.377 -6.185 -11.179 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.646 -5.025 -10.219 1.00 0.00 C ATOM 767 CG2 ILE A 182 0.112 -6.527 -11.263 1.00 0.00 C ATOM 768 CD1 ILE A 182 -0.847 -3.784 -10.621 1.00 0.00 C ATOM 769 H ILE A 182 -0.975 -4.098 -12.967 1.00 0.00 H ATOM 770 HA ILE A 182 -2.012 -6.844 -13.097 1.00 0.00 H ATOM 771 HB ILE A 182 -1.885 -7.061 -10.776 1.00 0.00 H ATOM 772 HG12 ILE A 182 -2.710 -4.791 -10.214 1.00 0.00 H ATOM 773 HG13 ILE A 182 -1.380 -5.320 -9.204 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.623 -6.144 -10.380 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.235 -7.609 -11.314 1.00 0.00 H ATOM 776 HG23 ILE A 182 0.539 -6.070 -12.156 1.00 0.00 H ATOM 777 HD11 ILE A 182 -1.504 -3.077 -11.128 1.00 0.00 H ATOM 778 HD12 ILE A 182 -0.429 -3.317 -9.730 1.00 0.00 H ATOM 779 HD13 ILE A 182 -0.038 -4.074 -11.293 1.00 0.00 H ATOM 780 N PRO A 183 -4.376 -6.157 -12.493 1.00 0.00 N ATOM 781 CA PRO A 183 -5.756 -5.703 -12.459 1.00 0.00 C ATOM 782 C PRO A 183 -6.121 -5.163 -11.075 1.00 0.00 C ATOM 783 O PRO A 183 -5.891 -5.826 -10.065 1.00 0.00 O ATOM 784 CB PRO A 183 -6.578 -6.918 -12.859 1.00 0.00 C ATOM 785 CG PRO A 183 -5.673 -8.122 -12.650 1.00 0.00 C ATOM 786 CD PRO A 183 -4.252 -7.611 -12.477 1.00 0.00 C ATOM 787 HA PRO A 183 -5.887 -4.941 -13.093 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.479 -6.996 -12.250 1.00 0.00 H ATOM 789 HB3 PRO A 183 -6.900 -6.847 -13.898 1.00 0.00 H ATOM 790 HG2 PRO A 183 -5.986 -8.686 -11.772 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.735 -8.797 -13.503 1.00 0.00 H ATOM 792 HD2 PRO A 183 -3.817 -7.961 -11.541 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.604 -7.962 -13.280 1.00 0.00 H ATOM 794 N VAL A 184 -6.687 -3.965 -11.073 1.00 0.00 N ATOM 795 CA VAL A 184 -7.086 -3.327 -9.830 1.00 0.00 C ATOM 796 C VAL A 184 -8.365 -3.989 -9.311 1.00 0.00 C ATOM 797 O VAL A 184 -8.578 -4.074 -8.103 1.00 0.00 O ATOM 798 CB VAL A 184 -7.236 -1.819 -10.039 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.786 -1.143 -8.782 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.908 -1.190 -10.465 1.00 0.00 C ATOM 801 H VAL A 184 -6.870 -3.432 -11.900 1.00 0.00 H ATOM 802 HA VAL A 184 -6.288 -3.490 -9.105 1.00 0.00 H ATOM 803 HB VAL A 184 -7.954 -1.662 -10.845 1.00 0.00 H ATOM 804 HG11 VAL A 184 -6.958 -0.843 -8.139 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.362 -0.263 -9.065 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.428 -1.841 -8.245 1.00 0.00 H ATOM 807 HG21 VAL A 184 -6.093 -0.207 -10.896 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.259 -1.089 -9.595 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.425 -1.827 -11.206 1.00 0.00 H ATOM 810 N PRO A 185 -9.204 -4.453 -10.276 1.00 0.00 N ATOM 811 CA PRO A 185 -10.456 -5.104 -9.928 1.00 0.00 C ATOM 812 C PRO A 185 -10.210 -6.523 -9.411 1.00 0.00 C ATOM 813 O PRO A 185 -11.024 -7.064 -8.663 1.00 0.00 O ATOM 814 CB PRO A 185 -11.282 -5.072 -11.204 1.00 0.00 C ATOM 815 CG PRO A 185 -10.297 -4.826 -12.334 1.00 0.00 C ATOM 816 CD PRO A 185 -8.985 -4.370 -11.717 1.00 0.00 C ATOM 817 HA PRO A 185 -10.906 -4.614 -9.182 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.815 -6.012 -11.348 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.033 -4.283 -11.162 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.150 -5.735 -12.917 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.681 -4.068 -13.017 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.158 -5.008 -12.029 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.735 -3.354 -12.022 1.00 0.00 H ATOM 824 N TYR A 186 -9.086 -7.084 -9.829 1.00 0.00 N ATOM 825 CA TYR A 186 -8.723 -8.430 -9.417 1.00 0.00 C ATOM 826 C TYR A 186 -7.729 -8.398 -8.255 1.00 0.00 C ATOM 827 O TYR A 186 -7.278 -9.444 -7.789 1.00 0.00 O ATOM 828 CB TYR A 186 -8.052 -9.076 -10.631 1.00 0.00 C ATOM 829 CG TYR A 186 -9.029 -9.511 -11.724 1.00 0.00 C ATOM 830 CD1 TYR A 186 -9.921 -8.601 -12.255 1.00 0.00 C ATOM 831 CD2 TYR A 186 -9.019 -10.814 -12.181 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.841 -9.009 -13.284 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.939 -11.223 -13.211 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.805 -10.301 -13.711 1.00 0.00 C ATOM 835 OH TYR A 186 -11.673 -10.687 -14.684 1.00 0.00 O ATOM 836 H TYR A 186 -8.430 -6.639 -10.437 1.00 0.00 H ATOM 837 HA TYR A 186 -9.632 -8.939 -9.094 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.337 -8.372 -11.055 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.484 -9.946 -10.299 1.00 0.00 H ATOM 840 HD1 TYR A 186 -9.929 -7.573 -11.893 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.315 -11.532 -11.762 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.551 -8.301 -13.711 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.942 -12.248 -13.581 1.00 0.00 H ATOM 844 HH TYR A 186 -12.505 -11.060 -14.271 1.00 0.00 H ATOM 845 N VAL A 187 -7.413 -7.187 -7.821 1.00 0.00 N ATOM 846 CA VAL A 187 -6.480 -7.005 -6.723 1.00 0.00 C ATOM 847 C VAL A 187 -7.039 -5.964 -5.751 1.00 0.00 C ATOM 848 O VAL A 187 -7.701 -5.015 -6.166 1.00 0.00 O ATOM 849 CB VAL A 187 -5.097 -6.634 -7.266 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.743 -7.484 -8.487 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.021 -5.143 -7.596 1.00 0.00 C ATOM 852 H VAL A 187 -7.783 -6.341 -8.206 1.00 0.00 H ATOM 853 HA VAL A 187 -6.392 -7.959 -6.203 1.00 0.00 H ATOM 854 HB VAL A 187 -4.364 -6.843 -6.488 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.034 -6.942 -9.114 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.293 -8.422 -8.159 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.647 -7.696 -9.059 1.00 0.00 H ATOM 858 HG21 VAL A 187 -4.521 -5.007 -8.556 1.00 0.00 H ATOM 859 HG22 VAL A 187 -6.028 -4.729 -7.651 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.458 -4.626 -6.818 1.00 0.00 H ATOM 861 N GLU A 188 -6.751 -6.177 -4.475 1.00 0.00 N ATOM 862 CA GLU A 188 -7.217 -5.270 -3.441 1.00 0.00 C ATOM 863 C GLU A 188 -6.067 -4.382 -2.957 1.00 0.00 C ATOM 864 O GLU A 188 -4.937 -4.844 -2.817 1.00 0.00 O ATOM 865 CB GLU A 188 -7.841 -6.040 -2.277 1.00 0.00 C ATOM 866 CG GLU A 188 -9.274 -5.571 -2.013 1.00 0.00 C ATOM 867 CD GLU A 188 -9.285 -4.200 -1.335 1.00 0.00 C ATOM 868 OE1 GLU A 188 -9.153 -4.181 -0.091 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.425 -3.201 -2.074 1.00 0.00 O ATOM 870 H GLU A 188 -6.210 -6.952 -4.145 1.00 0.00 H ATOM 871 HA GLU A 188 -7.983 -4.658 -3.916 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.839 -7.107 -2.498 1.00 0.00 H ATOM 873 HB3 GLU A 188 -7.239 -5.901 -1.378 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.821 -5.519 -2.954 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.789 -6.297 -1.384 1.00 0.00 H ATOM 876 N LYS A 189 -6.398 -3.121 -2.716 1.00 0.00 N ATOM 877 CA LYS A 189 -5.409 -2.164 -2.252 1.00 0.00 C ATOM 878 C LYS A 189 -5.312 -2.236 -0.727 1.00 0.00 C ATOM 879 O LYS A 189 -6.245 -1.853 -0.024 1.00 0.00 O ATOM 880 CB LYS A 189 -5.727 -0.764 -2.782 1.00 0.00 C ATOM 881 CG LYS A 189 -4.474 0.114 -2.797 1.00 0.00 C ATOM 882 CD LYS A 189 -4.190 0.688 -1.407 1.00 0.00 C ATOM 883 CE LYS A 189 -3.419 2.005 -1.504 1.00 0.00 C ATOM 884 NZ LYS A 189 -1.969 1.772 -1.322 1.00 0.00 N ATOM 885 H LYS A 189 -7.320 -2.752 -2.833 1.00 0.00 H ATOM 886 HA LYS A 189 -4.447 -2.458 -2.673 1.00 0.00 H ATOM 887 HB2 LYS A 189 -6.135 -0.837 -3.790 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.493 -0.302 -2.161 1.00 0.00 H ATOM 889 HG2 LYS A 189 -3.618 -0.471 -3.134 1.00 0.00 H ATOM 890 HG3 LYS A 189 -4.605 0.928 -3.509 1.00 0.00 H ATOM 891 HD2 LYS A 189 -5.129 0.849 -0.878 1.00 0.00 H ATOM 892 HD3 LYS A 189 -3.616 -0.032 -0.822 1.00 0.00 H ATOM 893 HE2 LYS A 189 -3.600 2.468 -2.473 1.00 0.00 H ATOM 894 HE3 LYS A 189 -3.780 2.701 -0.746 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -1.795 0.789 -1.262 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -1.470 2.151 -2.101 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -1.663 2.216 -0.481 1.00 0.00 H