ATOM 1 N CYS A 135 1.147 0.043 -0.036 1.00 0.00 N ATOM 2 CA CYS A 135 2.106 -0.081 -1.120 1.00 0.00 C ATOM 3 C CYS A 135 2.043 -1.513 -1.656 1.00 0.00 C ATOM 4 O CYS A 135 3.036 -2.036 -2.157 1.00 0.00 O ATOM 5 CB CYS A 135 3.519 0.298 -0.671 1.00 0.00 C ATOM 6 SG CYS A 135 3.965 -0.628 0.842 1.00 0.00 S ATOM 7 H CYS A 135 0.882 0.980 0.189 1.00 0.00 H ATOM 8 HA CYS A 135 1.806 0.633 -1.887 1.00 0.00 H ATOM 9 HB2 CYS A 135 4.233 0.079 -1.466 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.574 1.370 -0.481 1.00 0.00 H ATOM 11 HG CYS A 135 5.205 -0.157 0.933 1.00 0.00 H ATOM 12 N TYR A 136 0.864 -2.105 -1.533 1.00 0.00 N ATOM 13 CA TYR A 136 0.658 -3.466 -1.999 1.00 0.00 C ATOM 14 C TYR A 136 -0.819 -3.723 -2.307 1.00 0.00 C ATOM 15 O TYR A 136 -1.684 -2.943 -1.909 1.00 0.00 O ATOM 16 CB TYR A 136 1.092 -4.376 -0.848 1.00 0.00 C ATOM 17 CG TYR A 136 2.606 -4.574 -0.749 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.221 -5.566 -1.486 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.356 -3.762 0.077 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.647 -5.753 -1.392 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.781 -3.949 0.170 1.00 0.00 C ATOM 22 CZ TYR A 136 5.356 -4.935 -0.569 1.00 0.00 C ATOM 23 OH TYR A 136 6.701 -5.111 -0.481 1.00 0.00 O ATOM 24 H TYR A 136 0.061 -1.673 -1.124 1.00 0.00 H ATOM 25 HA TYR A 136 1.241 -3.601 -2.911 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.729 -3.957 0.090 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.616 -5.349 -0.969 1.00 0.00 H ATOM 28 HD1 TYR A 136 2.629 -6.208 -2.138 1.00 0.00 H ATOM 29 HD2 TYR A 136 2.869 -2.978 0.658 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.145 -6.532 -1.969 1.00 0.00 H ATOM 31 HE2 TYR A 136 5.385 -3.314 0.818 1.00 0.00 H ATOM 32 HH TYR A 136 6.906 -5.889 0.114 1.00 0.00 H ATOM 33 N VAL A 137 -1.061 -4.818 -3.012 1.00 0.00 N ATOM 34 CA VAL A 137 -2.419 -5.186 -3.377 1.00 0.00 C ATOM 35 C VAL A 137 -2.566 -6.707 -3.307 1.00 0.00 C ATOM 36 O VAL A 137 -1.616 -7.439 -3.579 1.00 0.00 O ATOM 37 CB VAL A 137 -2.763 -4.615 -4.755 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.839 -3.088 -4.712 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.758 -5.085 -5.810 1.00 0.00 C ATOM 40 H VAL A 137 -0.352 -5.445 -3.331 1.00 0.00 H ATOM 41 HA VAL A 137 -3.090 -4.734 -2.649 1.00 0.00 H ATOM 42 HB VAL A 137 -3.746 -4.993 -5.038 1.00 0.00 H ATOM 43 HG11 VAL A 137 -3.593 -2.782 -3.988 1.00 0.00 H ATOM 44 HG12 VAL A 137 -1.870 -2.683 -4.421 1.00 0.00 H ATOM 45 HG13 VAL A 137 -3.109 -2.710 -5.699 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.315 -4.218 -6.300 1.00 0.00 H ATOM 47 HG22 VAL A 137 -0.975 -5.671 -5.329 1.00 0.00 H ATOM 48 HG23 VAL A 137 -2.270 -5.699 -6.551 1.00 0.00 H ATOM 49 N ARG A 138 -3.764 -7.137 -2.939 1.00 0.00 N ATOM 50 CA ARG A 138 -4.048 -8.558 -2.829 1.00 0.00 C ATOM 51 C ARG A 138 -4.859 -9.032 -4.037 1.00 0.00 C ATOM 52 O ARG A 138 -6.020 -8.661 -4.194 1.00 0.00 O ATOM 53 CB ARG A 138 -4.826 -8.867 -1.549 1.00 0.00 C ATOM 54 CG ARG A 138 -4.625 -10.322 -1.122 1.00 0.00 C ATOM 55 CD ARG A 138 -5.709 -10.759 -0.135 1.00 0.00 C ATOM 56 NE ARG A 138 -5.101 -11.076 1.177 1.00 0.00 N ATOM 57 CZ ARG A 138 -4.906 -10.177 2.151 1.00 0.00 C ATOM 58 NH1 ARG A 138 -5.269 -8.900 1.968 1.00 0.00 N ATOM 59 NH2 ARG A 138 -4.347 -10.554 3.309 1.00 0.00 N ATOM 60 H ARG A 138 -4.531 -6.535 -2.720 1.00 0.00 H ATOM 61 HA ARG A 138 -3.069 -9.037 -2.801 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.498 -8.201 -0.750 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.886 -8.673 -1.708 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.645 -10.969 -2.000 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.642 -10.438 -0.664 1.00 0.00 H ATOM 66 HD2 ARG A 138 -6.448 -9.967 -0.020 1.00 0.00 H ATOM 67 HD3 ARG A 138 -6.234 -11.632 -0.521 1.00 0.00 H ATOM 68 HE ARG A 138 -4.818 -12.020 1.347 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.686 -8.619 1.103 1.00 0.00 H ATOM 70 HH12 ARG A 138 -5.123 -8.228 2.694 1.00 0.00 H ATOM 71 HH21 ARG A 138 -4.075 -11.507 3.446 1.00 0.00 H ATOM 72 HH22 ARG A 138 -4.201 -9.883 4.036 1.00 0.00 H ATOM 73 N ALA A 139 -4.213 -9.847 -4.860 1.00 0.00 N ATOM 74 CA ALA A 139 -4.860 -10.376 -6.048 1.00 0.00 C ATOM 75 C ALA A 139 -5.712 -11.587 -5.664 1.00 0.00 C ATOM 76 O ALA A 139 -5.183 -12.669 -5.418 1.00 0.00 O ATOM 77 CB ALA A 139 -3.799 -10.719 -7.097 1.00 0.00 C ATOM 78 H ALA A 139 -3.268 -10.144 -4.725 1.00 0.00 H ATOM 79 HA ALA A 139 -5.509 -9.596 -6.448 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.724 -11.802 -7.198 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.081 -10.283 -8.055 1.00 0.00 H ATOM 82 HB3 ALA A 139 -2.836 -10.317 -6.784 1.00 0.00 H ATOM 83 N LEU A 140 -7.017 -11.362 -5.624 1.00 0.00 N ATOM 84 CA LEU A 140 -7.948 -12.421 -5.274 1.00 0.00 C ATOM 85 C LEU A 140 -8.354 -13.177 -6.540 1.00 0.00 C ATOM 86 O LEU A 140 -9.420 -13.789 -6.587 1.00 0.00 O ATOM 87 CB LEU A 140 -9.133 -11.856 -4.488 1.00 0.00 C ATOM 88 CG LEU A 140 -9.538 -10.420 -4.827 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.592 -9.413 -4.169 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.625 -10.217 -6.342 1.00 0.00 C ATOM 91 H LEU A 140 -7.439 -10.478 -5.825 1.00 0.00 H ATOM 92 HA LEU A 140 -7.424 -13.111 -4.612 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.995 -12.503 -4.651 1.00 0.00 H ATOM 94 HB3 LEU A 140 -8.896 -11.904 -3.426 1.00 0.00 H ATOM 95 HG LEU A 140 -10.533 -10.240 -4.421 1.00 0.00 H ATOM 96 HD11 LEU A 140 -7.677 -9.921 -3.862 1.00 0.00 H ATOM 97 HD12 LEU A 140 -8.349 -8.623 -4.879 1.00 0.00 H ATOM 98 HD13 LEU A 140 -9.076 -8.978 -3.294 1.00 0.00 H ATOM 99 HD21 LEU A 140 -9.261 -9.221 -6.597 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.015 -10.967 -6.844 1.00 0.00 H ATOM 101 HD23 LEU A 140 -10.662 -10.318 -6.662 1.00 0.00 H ATOM 102 N PHE A 141 -7.483 -13.109 -7.537 1.00 0.00 N ATOM 103 CA PHE A 141 -7.739 -13.779 -8.800 1.00 0.00 C ATOM 104 C PHE A 141 -6.435 -14.269 -9.435 1.00 0.00 C ATOM 105 O PHE A 141 -5.396 -13.624 -9.301 1.00 0.00 O ATOM 106 CB PHE A 141 -8.389 -12.751 -9.729 1.00 0.00 C ATOM 107 CG PHE A 141 -9.916 -12.727 -9.657 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.640 -13.738 -10.208 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.552 -11.692 -9.042 1.00 0.00 C ATOM 110 CE1 PHE A 141 -12.058 -13.715 -10.141 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.970 -11.669 -8.976 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.693 -12.681 -9.526 1.00 0.00 C ATOM 113 H PHE A 141 -6.619 -12.609 -7.490 1.00 0.00 H ATOM 114 HA PHE A 141 -8.381 -14.634 -8.590 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.008 -11.761 -9.481 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.087 -12.961 -10.755 1.00 0.00 H ATOM 117 HD1 PHE A 141 -10.131 -14.566 -10.700 1.00 0.00 H ATOM 118 HD2 PHE A 141 -9.972 -10.882 -8.601 1.00 0.00 H ATOM 119 HE1 PHE A 141 -12.638 -14.525 -10.582 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.479 -10.841 -8.482 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.782 -12.663 -9.475 1.00 0.00 H ATOM 122 N ASP A 142 -6.533 -15.404 -10.110 1.00 0.00 N ATOM 123 CA ASP A 142 -5.374 -15.988 -10.766 1.00 0.00 C ATOM 124 C ASP A 142 -5.229 -15.387 -12.164 1.00 0.00 C ATOM 125 O ASP A 142 -6.215 -14.972 -12.772 1.00 0.00 O ATOM 126 CB ASP A 142 -5.530 -17.502 -10.914 1.00 0.00 C ATOM 127 CG ASP A 142 -4.812 -18.111 -12.120 1.00 0.00 C ATOM 128 OD1 ASP A 142 -5.275 -17.845 -13.251 1.00 0.00 O ATOM 129 OD2 ASP A 142 -3.815 -18.827 -11.885 1.00 0.00 O ATOM 130 H ASP A 142 -7.382 -15.922 -10.214 1.00 0.00 H ATOM 131 HA ASP A 142 -4.530 -15.749 -10.119 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.158 -17.982 -10.008 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.593 -17.738 -10.986 1.00 0.00 H ATOM 134 N PHE A 143 -3.991 -15.359 -12.636 1.00 0.00 N ATOM 135 CA PHE A 143 -3.704 -14.816 -13.953 1.00 0.00 C ATOM 136 C PHE A 143 -2.274 -15.150 -14.383 1.00 0.00 C ATOM 137 O PHE A 143 -1.321 -14.868 -13.658 1.00 0.00 O ATOM 138 CB PHE A 143 -3.853 -13.298 -13.854 1.00 0.00 C ATOM 139 CG PHE A 143 -4.513 -12.655 -15.075 1.00 0.00 C ATOM 140 CD1 PHE A 143 -4.004 -12.877 -16.317 1.00 0.00 C ATOM 141 CD2 PHE A 143 -5.607 -11.864 -14.920 1.00 0.00 C ATOM 142 CE1 PHE A 143 -4.616 -12.280 -17.451 1.00 0.00 C ATOM 143 CE2 PHE A 143 -6.219 -11.267 -16.054 1.00 0.00 C ATOM 144 CZ PHE A 143 -5.711 -11.488 -17.296 1.00 0.00 C ATOM 145 H PHE A 143 -3.194 -15.700 -12.136 1.00 0.00 H ATOM 146 HA PHE A 143 -4.407 -15.273 -14.651 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.442 -13.058 -12.968 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.868 -12.854 -13.710 1.00 0.00 H ATOM 149 HD1 PHE A 143 -3.127 -13.511 -16.442 1.00 0.00 H ATOM 150 HD2 PHE A 143 -6.015 -11.687 -13.925 1.00 0.00 H ATOM 151 HE1 PHE A 143 -4.209 -12.457 -18.447 1.00 0.00 H ATOM 152 HE2 PHE A 143 -7.097 -10.633 -15.929 1.00 0.00 H ATOM 153 HZ PHE A 143 -6.180 -11.030 -18.167 1.00 0.00 H ATOM 243 N LEU A 151 1.322 -8.109 -15.400 1.00 0.00 N ATOM 244 CA LEU A 151 1.928 -8.875 -14.324 1.00 0.00 C ATOM 245 C LEU A 151 0.926 -9.914 -13.818 1.00 0.00 C ATOM 246 O LEU A 151 -0.046 -9.570 -13.147 1.00 0.00 O ATOM 247 CB LEU A 151 2.452 -7.941 -13.231 1.00 0.00 C ATOM 248 CG LEU A 151 2.738 -8.590 -11.875 1.00 0.00 C ATOM 249 CD1 LEU A 151 3.643 -9.814 -12.033 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.317 -7.571 -10.891 1.00 0.00 C ATOM 251 H LEU A 151 0.697 -7.387 -15.104 1.00 0.00 H ATOM 252 HA LEU A 151 2.789 -9.399 -14.741 1.00 0.00 H ATOM 253 HB2 LEU A 151 3.371 -7.475 -13.589 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.725 -7.143 -13.084 1.00 0.00 H ATOM 255 HG LEU A 151 1.793 -8.940 -11.458 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.549 -9.674 -11.443 1.00 0.00 H ATOM 257 HD12 LEU A 151 3.115 -10.702 -11.683 1.00 0.00 H ATOM 258 HD13 LEU A 151 3.906 -9.937 -13.083 1.00 0.00 H ATOM 259 HD21 LEU A 151 4.080 -6.976 -11.392 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.521 -6.917 -10.536 1.00 0.00 H ATOM 261 HD23 LEU A 151 3.761 -8.096 -10.046 1.00 0.00 H ATOM 262 N PRO A 152 1.206 -11.199 -14.166 1.00 0.00 N ATOM 263 CA PRO A 152 0.340 -12.290 -13.753 1.00 0.00 C ATOM 264 C PRO A 152 0.534 -12.614 -12.271 1.00 0.00 C ATOM 265 O PRO A 152 1.354 -11.990 -11.597 1.00 0.00 O ATOM 266 CB PRO A 152 0.706 -13.449 -14.666 1.00 0.00 C ATOM 267 CG PRO A 152 2.073 -13.113 -15.239 1.00 0.00 C ATOM 268 CD PRO A 152 2.348 -11.644 -14.958 1.00 0.00 C ATOM 269 HA PRO A 152 -0.620 -12.030 -13.852 1.00 0.00 H ATOM 270 HB2 PRO A 152 0.734 -14.388 -14.113 1.00 0.00 H ATOM 271 HB3 PRO A 152 -0.032 -13.569 -15.460 1.00 0.00 H ATOM 272 HG2 PRO A 152 2.841 -13.738 -14.786 1.00 0.00 H ATOM 273 HG3 PRO A 152 2.096 -13.307 -16.311 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.282 -11.513 -14.414 1.00 0.00 H ATOM 275 HD3 PRO A 152 2.434 -11.074 -15.882 1.00 0.00 H ATOM 276 N PHE A 153 -0.234 -13.587 -11.804 1.00 0.00 N ATOM 277 CA PHE A 153 -0.157 -14.001 -10.413 1.00 0.00 C ATOM 278 C PHE A 153 -1.097 -15.177 -10.137 1.00 0.00 C ATOM 279 O PHE A 153 -1.679 -15.741 -11.063 1.00 0.00 O ATOM 280 CB PHE A 153 -0.594 -12.804 -9.566 1.00 0.00 C ATOM 281 CG PHE A 153 -1.793 -12.044 -10.135 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.956 -12.701 -10.392 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.697 -10.709 -10.383 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.069 -11.995 -10.920 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.811 -10.004 -10.911 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.973 -10.662 -11.169 1.00 0.00 C ATOM 287 H PHE A 153 -0.899 -14.089 -12.358 1.00 0.00 H ATOM 288 HA PHE A 153 0.871 -14.308 -10.224 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.841 -13.153 -8.563 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.246 -12.116 -9.467 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.033 -13.770 -10.193 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.766 -10.182 -10.177 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.001 -12.522 -11.127 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.733 -8.935 -11.111 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.827 -10.120 -11.575 1.00 0.00 H ATOM 296 N LYS A 154 -1.218 -15.509 -8.861 1.00 0.00 N ATOM 297 CA LYS A 154 -2.078 -16.607 -8.452 1.00 0.00 C ATOM 298 C LYS A 154 -3.113 -16.092 -7.450 1.00 0.00 C ATOM 299 O LYS A 154 -2.793 -15.279 -6.584 1.00 0.00 O ATOM 300 CB LYS A 154 -1.241 -17.776 -7.926 1.00 0.00 C ATOM 301 CG LYS A 154 -1.760 -18.255 -6.569 1.00 0.00 C ATOM 302 CD LYS A 154 -0.792 -19.254 -5.933 1.00 0.00 C ATOM 303 CE LYS A 154 -1.258 -20.693 -6.167 1.00 0.00 C ATOM 304 NZ LYS A 154 -0.277 -21.427 -6.999 1.00 0.00 N ATOM 305 H LYS A 154 -0.742 -15.044 -8.115 1.00 0.00 H ATOM 306 HA LYS A 154 -2.601 -16.960 -9.341 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.267 -18.598 -8.641 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.199 -17.469 -7.833 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.895 -17.401 -5.906 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.738 -18.719 -6.694 1.00 0.00 H ATOM 311 HD2 LYS A 154 0.205 -19.118 -6.354 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.715 -19.061 -4.863 1.00 0.00 H ATOM 313 HE2 LYS A 154 -1.384 -21.200 -5.210 1.00 0.00 H ATOM 314 HE3 LYS A 154 -2.231 -20.692 -6.657 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -0.305 -21.073 -7.934 1.00 0.00 H ATOM 316 HZ2 LYS A 154 0.640 -21.300 -6.622 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -0.506 -22.400 -7.002 1.00 0.00 H ATOM 318 N LYS A 155 -4.333 -16.587 -7.602 1.00 0.00 N ATOM 319 CA LYS A 155 -5.417 -16.187 -6.721 1.00 0.00 C ATOM 320 C LYS A 155 -4.918 -16.183 -5.274 1.00 0.00 C ATOM 321 O LYS A 155 -4.565 -17.230 -4.734 1.00 0.00 O ATOM 322 CB LYS A 155 -6.644 -17.073 -6.947 1.00 0.00 C ATOM 323 CG LYS A 155 -7.917 -16.381 -6.454 1.00 0.00 C ATOM 324 CD LYS A 155 -7.925 -16.265 -4.929 1.00 0.00 C ATOM 325 CE LYS A 155 -7.872 -17.647 -4.274 1.00 0.00 C ATOM 326 NZ LYS A 155 -9.082 -17.878 -3.454 1.00 0.00 N ATOM 327 H LYS A 155 -4.584 -17.248 -8.309 1.00 0.00 H ATOM 328 HA LYS A 155 -5.700 -15.171 -6.992 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.740 -17.307 -8.006 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.515 -18.020 -6.422 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.990 -15.388 -6.899 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.792 -16.943 -6.785 1.00 0.00 H ATOM 333 HD2 LYS A 155 -7.071 -15.671 -4.602 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.823 -15.739 -4.605 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.793 -18.417 -5.042 1.00 0.00 H ATOM 336 HE3 LYS A 155 -6.981 -17.726 -3.650 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -8.812 -18.087 -2.513 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -9.653 -17.057 -3.463 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -9.598 -18.647 -3.831 1.00 0.00 H ATOM 340 N GLY A 156 -4.907 -14.995 -4.690 1.00 0.00 N ATOM 341 CA GLY A 156 -4.457 -14.841 -3.316 1.00 0.00 C ATOM 342 C GLY A 156 -2.970 -14.487 -3.262 1.00 0.00 C ATOM 343 O GLY A 156 -2.226 -15.036 -2.451 1.00 0.00 O ATOM 344 H GLY A 156 -5.196 -14.149 -5.136 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.039 -14.062 -2.825 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.634 -15.766 -2.766 1.00 0.00 H ATOM 347 N ASP A 157 -2.580 -13.571 -4.137 1.00 0.00 N ATOM 348 CA ASP A 157 -1.195 -13.137 -4.199 1.00 0.00 C ATOM 349 C ASP A 157 -1.111 -11.658 -3.816 1.00 0.00 C ATOM 350 O ASP A 157 -2.135 -10.989 -3.682 1.00 0.00 O ATOM 351 CB ASP A 157 -0.632 -13.293 -5.613 1.00 0.00 C ATOM 352 CG ASP A 157 0.890 -13.184 -5.719 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.549 -14.227 -5.515 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.360 -12.060 -6.002 1.00 0.00 O ATOM 355 H ASP A 157 -3.192 -13.130 -4.793 1.00 0.00 H ATOM 356 HA ASP A 157 -0.662 -13.780 -3.499 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.941 -14.261 -6.007 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.081 -12.532 -6.253 1.00 0.00 H ATOM 359 N ILE A 158 0.118 -11.191 -3.652 1.00 0.00 N ATOM 360 CA ILE A 158 0.349 -9.804 -3.289 1.00 0.00 C ATOM 361 C ILE A 158 1.199 -9.132 -4.368 1.00 0.00 C ATOM 362 O ILE A 158 2.075 -9.765 -4.956 1.00 0.00 O ATOM 363 CB ILE A 158 0.952 -9.712 -1.884 1.00 0.00 C ATOM 364 CG1 ILE A 158 0.054 -10.402 -0.855 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.244 -8.257 -1.508 1.00 0.00 C ATOM 366 CD1 ILE A 158 -1.319 -9.732 -0.789 1.00 0.00 C ATOM 367 H ILE A 158 0.945 -11.742 -3.764 1.00 0.00 H ATOM 368 HA ILE A 158 -0.621 -9.309 -3.255 1.00 0.00 H ATOM 369 HB ILE A 158 1.905 -10.240 -1.887 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.063 -11.453 -1.117 1.00 0.00 H ATOM 371 HG13 ILE A 158 0.527 -10.368 0.126 1.00 0.00 H ATOM 372 HG21 ILE A 158 2.305 -8.146 -1.285 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.977 -7.606 -2.340 1.00 0.00 H ATOM 374 HG23 ILE A 158 0.657 -7.985 -0.631 1.00 0.00 H ATOM 375 HD11 ILE A 158 -1.765 -9.912 0.189 1.00 0.00 H ATOM 376 HD12 ILE A 158 -1.208 -8.658 -0.945 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.964 -10.146 -1.564 1.00 0.00 H ATOM 378 N LEU A 159 0.912 -7.858 -4.596 1.00 0.00 N ATOM 379 CA LEU A 159 1.638 -7.095 -5.595 1.00 0.00 C ATOM 380 C LEU A 159 1.878 -5.677 -5.072 1.00 0.00 C ATOM 381 O LEU A 159 0.963 -5.043 -4.547 1.00 0.00 O ATOM 382 CB LEU A 159 0.910 -7.139 -6.940 1.00 0.00 C ATOM 383 CG LEU A 159 0.206 -8.455 -7.277 1.00 0.00 C ATOM 384 CD1 LEU A 159 -1.044 -8.207 -8.124 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.168 -9.436 -7.950 1.00 0.00 C ATOM 386 H LEU A 159 0.197 -7.352 -4.114 1.00 0.00 H ATOM 387 HA LEU A 159 2.606 -7.578 -5.737 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.170 -6.340 -6.957 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.631 -6.924 -7.729 1.00 0.00 H ATOM 390 HG LEU A 159 -0.124 -8.915 -6.345 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.372 -7.175 -7.993 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.813 -8.384 -9.173 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.838 -8.883 -7.808 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.668 -10.034 -7.188 1.00 0.00 H ATOM 395 HD22 LEU A 159 0.610 -10.091 -8.618 1.00 0.00 H ATOM 396 HD23 LEU A 159 1.911 -8.881 -8.522 1.00 0.00 H ATOM 397 N ARG A 160 3.110 -5.220 -5.234 1.00 0.00 N ATOM 398 CA ARG A 160 3.481 -3.889 -4.785 1.00 0.00 C ATOM 399 C ARG A 160 3.246 -2.868 -5.900 1.00 0.00 C ATOM 400 O ARG A 160 3.994 -2.826 -6.876 1.00 0.00 O ATOM 401 CB ARG A 160 4.949 -3.840 -4.359 1.00 0.00 C ATOM 402 CG ARG A 160 5.397 -2.400 -4.102 1.00 0.00 C ATOM 403 CD ARG A 160 6.273 -2.314 -2.849 1.00 0.00 C ATOM 404 NE ARG A 160 7.674 -2.650 -3.187 1.00 0.00 N ATOM 405 CZ ARG A 160 8.572 -1.761 -3.636 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.220 -0.480 -3.805 1.00 0.00 N ATOM 407 NH2 ARG A 160 9.821 -2.156 -3.918 1.00 0.00 N ATOM 408 H ARG A 160 3.848 -5.742 -5.663 1.00 0.00 H ATOM 409 HA ARG A 160 2.833 -3.692 -3.931 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.090 -4.435 -3.457 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.572 -4.285 -5.136 1.00 0.00 H ATOM 412 HG2 ARG A 160 5.952 -2.028 -4.963 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.524 -1.759 -3.983 1.00 0.00 H ATOM 414 HD2 ARG A 160 6.222 -1.310 -2.428 1.00 0.00 H ATOM 415 HD3 ARG A 160 5.900 -2.999 -2.087 1.00 0.00 H ATOM 416 HE ARG A 160 7.970 -3.598 -3.073 1.00 0.00 H ATOM 417 HH11 ARG A 160 7.288 -0.186 -3.596 1.00 0.00 H ATOM 418 HH12 ARG A 160 8.889 0.182 -4.141 1.00 0.00 H ATOM 419 HH21 ARG A 160 10.084 -3.113 -3.792 1.00 0.00 H ATOM 420 HH22 ARG A 160 10.491 -1.493 -4.253 1.00 0.00 H ATOM 421 N ILE A 161 2.204 -2.070 -5.719 1.00 0.00 N ATOM 422 CA ILE A 161 1.861 -1.052 -6.698 1.00 0.00 C ATOM 423 C ILE A 161 2.710 0.196 -6.447 1.00 0.00 C ATOM 424 O ILE A 161 2.756 0.706 -5.329 1.00 0.00 O ATOM 425 CB ILE A 161 0.356 -0.785 -6.687 1.00 0.00 C ATOM 426 CG1 ILE A 161 0.000 0.309 -5.678 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.429 -2.073 -6.437 1.00 0.00 C ATOM 428 CD1 ILE A 161 0.313 1.697 -6.240 1.00 0.00 C ATOM 429 H ILE A 161 1.601 -2.111 -4.923 1.00 0.00 H ATOM 430 HA ILE A 161 2.112 -1.448 -7.682 1.00 0.00 H ATOM 431 HB ILE A 161 0.067 -0.418 -7.673 1.00 0.00 H ATOM 432 HG12 ILE A 161 -1.059 0.245 -5.425 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.558 0.152 -4.755 1.00 0.00 H ATOM 434 HG21 ILE A 161 -1.498 -1.866 -6.499 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.160 -2.815 -7.188 1.00 0.00 H ATOM 436 HG23 ILE A 161 -0.190 -2.457 -5.445 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.615 2.255 -6.370 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.964 2.231 -5.547 1.00 0.00 H ATOM 439 HD13 ILE A 161 0.813 1.596 -7.203 1.00 0.00 H ATOM 440 N ARG A 162 3.362 0.652 -7.508 1.00 0.00 N ATOM 441 CA ARG A 162 4.206 1.831 -7.416 1.00 0.00 C ATOM 442 C ARG A 162 3.740 2.896 -8.412 1.00 0.00 C ATOM 443 O ARG A 162 4.048 4.076 -8.253 1.00 0.00 O ATOM 444 CB ARG A 162 5.669 1.484 -7.699 1.00 0.00 C ATOM 445 CG ARG A 162 6.593 2.638 -7.304 1.00 0.00 C ATOM 446 CD ARG A 162 7.737 2.792 -8.309 1.00 0.00 C ATOM 447 NE ARG A 162 9.020 2.963 -7.593 1.00 0.00 N ATOM 448 CZ ARG A 162 9.784 1.948 -7.168 1.00 0.00 C ATOM 449 NH1 ARG A 162 9.399 0.683 -7.385 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.934 2.197 -6.526 1.00 0.00 N ATOM 451 H ARG A 162 3.320 0.232 -8.413 1.00 0.00 H ATOM 452 HA ARG A 162 4.092 2.177 -6.389 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.946 0.586 -7.147 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.795 1.258 -8.758 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.021 3.565 -7.254 1.00 0.00 H ATOM 456 HG3 ARG A 162 7.000 2.459 -6.310 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.785 1.916 -8.956 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.553 3.653 -8.953 1.00 0.00 H ATOM 459 HE ARG A 162 9.337 3.894 -7.413 1.00 0.00 H ATOM 460 HH11 ARG A 162 8.541 0.497 -7.864 1.00 0.00 H ATOM 461 HH12 ARG A 162 9.969 -0.075 -7.068 1.00 0.00 H ATOM 462 HH21 ARG A 162 11.221 3.141 -6.363 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.503 1.439 -6.209 1.00 0.00 H ATOM 464 N ASP A 163 3.005 2.441 -9.415 1.00 0.00 N ATOM 465 CA ASP A 163 2.493 3.339 -10.436 1.00 0.00 C ATOM 466 C ASP A 163 1.030 3.000 -10.721 1.00 0.00 C ATOM 467 O ASP A 163 0.623 1.844 -10.612 1.00 0.00 O ATOM 468 CB ASP A 163 3.276 3.192 -11.742 1.00 0.00 C ATOM 469 CG ASP A 163 4.320 4.280 -11.998 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.207 5.340 -11.344 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.209 4.028 -12.839 1.00 0.00 O ATOM 472 H ASP A 163 2.759 1.479 -9.537 1.00 0.00 H ATOM 473 HA ASP A 163 2.617 4.341 -10.024 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.776 2.223 -11.742 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.569 3.185 -12.572 1.00 0.00 H ATOM 476 N LYS A 164 0.275 4.028 -11.081 1.00 0.00 N ATOM 477 CA LYS A 164 -1.135 3.854 -11.382 1.00 0.00 C ATOM 478 C LYS A 164 -1.538 4.821 -12.497 1.00 0.00 C ATOM 479 O LYS A 164 -2.173 5.842 -12.238 1.00 0.00 O ATOM 480 CB LYS A 164 -1.976 3.995 -10.112 1.00 0.00 C ATOM 481 CG LYS A 164 -3.401 4.444 -10.444 1.00 0.00 C ATOM 482 CD LYS A 164 -3.644 5.882 -9.983 1.00 0.00 C ATOM 483 CE LYS A 164 -4.943 6.435 -10.574 1.00 0.00 C ATOM 484 NZ LYS A 164 -5.782 7.033 -9.512 1.00 0.00 N ATOM 485 H LYS A 164 0.613 4.966 -11.167 1.00 0.00 H ATOM 486 HA LYS A 164 -1.268 2.835 -11.745 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.005 3.043 -9.581 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.510 4.718 -9.442 1.00 0.00 H ATOM 489 HG2 LYS A 164 -3.567 4.370 -11.519 1.00 0.00 H ATOM 490 HG3 LYS A 164 -4.117 3.778 -9.964 1.00 0.00 H ATOM 491 HD2 LYS A 164 -3.692 5.916 -8.895 1.00 0.00 H ATOM 492 HD3 LYS A 164 -2.807 6.511 -10.285 1.00 0.00 H ATOM 493 HE2 LYS A 164 -4.714 7.185 -11.331 1.00 0.00 H ATOM 494 HE3 LYS A 164 -5.491 5.636 -11.073 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -5.949 7.995 -9.721 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -6.655 6.546 -9.463 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -5.310 6.960 -8.633 1.00 0.00 H ATOM 498 N PRO A 165 -1.140 4.457 -13.746 1.00 0.00 N ATOM 499 CA PRO A 165 -1.453 5.280 -14.901 1.00 0.00 C ATOM 500 C PRO A 165 -2.925 5.142 -15.291 1.00 0.00 C ATOM 501 O PRO A 165 -3.606 6.138 -15.527 1.00 0.00 O ATOM 502 CB PRO A 165 -0.502 4.809 -15.989 1.00 0.00 C ATOM 503 CG PRO A 165 -0.018 3.435 -15.553 1.00 0.00 C ATOM 504 CD PRO A 165 -0.386 3.255 -14.090 1.00 0.00 C ATOM 505 HA PRO A 165 -1.318 6.247 -14.685 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.008 4.756 -16.953 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.333 5.499 -16.105 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.478 2.657 -16.161 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.060 3.351 -15.689 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.984 2.356 -13.939 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.503 3.154 -13.467 1.00 0.00 H ATOM 512 N GLU A 166 -3.375 3.896 -15.347 1.00 0.00 N ATOM 513 CA GLU A 166 -4.754 3.613 -15.705 1.00 0.00 C ATOM 514 C GLU A 166 -5.626 3.554 -14.450 1.00 0.00 C ATOM 515 O GLU A 166 -5.118 3.624 -13.333 1.00 0.00 O ATOM 516 CB GLU A 166 -4.858 2.314 -16.506 1.00 0.00 C ATOM 517 CG GLU A 166 -3.852 2.300 -17.660 1.00 0.00 C ATOM 518 CD GLU A 166 -4.163 3.405 -18.671 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.364 3.586 -18.964 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.191 4.045 -19.129 1.00 0.00 O ATOM 521 H GLU A 166 -2.814 3.090 -15.154 1.00 0.00 H ATOM 522 HA GLU A 166 -5.067 4.447 -16.335 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.676 1.463 -15.850 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.869 2.204 -16.899 1.00 0.00 H ATOM 525 HG2 GLU A 166 -2.843 2.432 -17.269 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.877 1.329 -18.157 1.00 0.00 H ATOM 527 N GLU A 167 -6.926 3.427 -14.676 1.00 0.00 N ATOM 528 CA GLU A 167 -7.873 3.357 -13.577 1.00 0.00 C ATOM 529 C GLU A 167 -8.351 1.917 -13.377 1.00 0.00 C ATOM 530 O GLU A 167 -9.513 1.685 -13.051 1.00 0.00 O ATOM 531 CB GLU A 167 -9.057 4.299 -13.813 1.00 0.00 C ATOM 532 CG GLU A 167 -8.643 5.759 -13.617 1.00 0.00 C ATOM 533 CD GLU A 167 -9.459 6.415 -12.502 1.00 0.00 C ATOM 534 OE1 GLU A 167 -10.701 6.430 -12.642 1.00 0.00 O ATOM 535 OE2 GLU A 167 -8.823 6.888 -11.536 1.00 0.00 O ATOM 536 H GLU A 167 -7.332 3.371 -15.588 1.00 0.00 H ATOM 537 HA GLU A 167 -7.323 3.690 -12.697 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.442 4.159 -14.823 1.00 0.00 H ATOM 539 HB3 GLU A 167 -9.866 4.051 -13.127 1.00 0.00 H ATOM 540 HG2 GLU A 167 -7.581 5.810 -13.375 1.00 0.00 H ATOM 541 HG3 GLU A 167 -8.784 6.308 -14.548 1.00 0.00 H ATOM 542 N GLN A 168 -7.428 0.989 -13.582 1.00 0.00 N ATOM 543 CA GLN A 168 -7.739 -0.423 -13.428 1.00 0.00 C ATOM 544 C GLN A 168 -6.468 -1.263 -13.553 1.00 0.00 C ATOM 545 O GLN A 168 -6.293 -2.241 -12.827 1.00 0.00 O ATOM 546 CB GLN A 168 -8.792 -0.865 -14.446 1.00 0.00 C ATOM 547 CG GLN A 168 -10.204 -0.725 -13.872 1.00 0.00 C ATOM 548 CD GLN A 168 -11.073 -1.925 -14.256 1.00 0.00 C ATOM 549 OE1 GLN A 168 -10.709 -2.749 -15.078 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.238 -1.974 -13.617 1.00 0.00 N ATOM 551 H GLN A 168 -6.484 1.187 -13.848 1.00 0.00 H ATOM 552 HA GLN A 168 -8.151 -0.521 -12.424 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.703 -0.265 -15.352 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.613 -1.901 -14.733 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.152 -0.642 -12.787 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.661 0.193 -14.241 1.00 0.00 H ATOM 557 HE21 GLN A 168 -12.476 -1.265 -12.954 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.877 -2.722 -13.801 1.00 0.00 H ATOM 559 N TRP A 169 -5.613 -0.852 -14.479 1.00 0.00 N ATOM 560 CA TRP A 169 -4.363 -1.556 -14.707 1.00 0.00 C ATOM 561 C TRP A 169 -3.222 -0.667 -14.208 1.00 0.00 C ATOM 562 O TRP A 169 -2.787 0.245 -14.909 1.00 0.00 O ATOM 563 CB TRP A 169 -4.215 -1.946 -16.180 1.00 0.00 C ATOM 564 CG TRP A 169 -5.066 -3.149 -16.592 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.261 -3.145 -17.198 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.734 -4.541 -16.406 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.723 -4.428 -17.414 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.765 -5.303 -16.916 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.602 -5.136 -15.823 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.766 -6.703 -16.897 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.618 -6.536 -15.812 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.647 -7.318 -16.322 1.00 0.00 C ATOM 573 H TRP A 169 -5.764 -0.056 -15.064 1.00 0.00 H ATOM 574 HA TRP A 169 -4.393 -2.483 -14.135 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.487 -1.092 -16.800 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.167 -2.168 -16.383 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.800 -2.243 -17.484 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.665 -4.702 -17.887 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.775 -4.557 -15.413 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.593 -7.283 -17.307 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.763 -7.049 -15.370 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.584 -8.406 -16.274 1.00 0.00 H ATOM 583 N TRP A 170 -2.770 -0.965 -12.998 1.00 0.00 N ATOM 584 CA TRP A 170 -1.688 -0.205 -12.396 1.00 0.00 C ATOM 585 C TRP A 170 -0.418 -1.057 -12.459 1.00 0.00 C ATOM 586 O TRP A 170 -0.492 -2.276 -12.609 1.00 0.00 O ATOM 587 CB TRP A 170 -2.047 0.227 -10.973 1.00 0.00 C ATOM 588 CG TRP A 170 -3.422 0.888 -10.851 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.219 1.321 -11.838 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.133 1.175 -9.629 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.387 1.863 -11.342 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.333 1.772 -9.957 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.774 0.937 -8.290 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.271 2.182 -9.002 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.723 1.353 -7.348 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.935 1.955 -7.662 1.00 0.00 C ATOM 597 H TRP A 170 -3.129 -1.709 -12.434 1.00 0.00 H ATOM 598 HA TRP A 170 -1.555 0.705 -12.980 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.016 -0.645 -10.320 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.289 0.922 -10.612 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.975 1.253 -12.898 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.202 2.286 -11.930 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.832 0.468 -8.006 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.213 2.651 -9.286 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.494 1.192 -6.294 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.621 2.251 -6.867 1.00 0.00 H ATOM 607 N ASN A 171 0.715 -0.383 -12.341 1.00 0.00 N ATOM 608 CA ASN A 171 1.999 -1.062 -12.383 1.00 0.00 C ATOM 609 C ASN A 171 2.424 -1.428 -10.959 1.00 0.00 C ATOM 610 O ASN A 171 2.722 -0.549 -10.152 1.00 0.00 O ATOM 611 CB ASN A 171 3.081 -0.162 -12.983 1.00 0.00 C ATOM 612 CG ASN A 171 3.893 -0.911 -14.041 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.577 -1.882 -13.763 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.780 -0.407 -15.267 1.00 0.00 N ATOM 615 H ASN A 171 0.766 0.608 -12.219 1.00 0.00 H ATOM 616 HA ASN A 171 1.838 -1.941 -13.008 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.619 0.719 -13.430 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.743 0.192 -12.193 1.00 0.00 H ATOM 619 HD21 ASN A 171 3.202 0.392 -15.427 1.00 0.00 H ATOM 620 HD22 ASN A 171 4.275 -0.828 -16.027 1.00 0.00 H ATOM 621 N ALA A 172 2.439 -2.727 -10.696 1.00 0.00 N ATOM 622 CA ALA A 172 2.823 -3.219 -9.384 1.00 0.00 C ATOM 623 C ALA A 172 3.782 -4.400 -9.548 1.00 0.00 C ATOM 624 O ALA A 172 3.885 -4.974 -10.630 1.00 0.00 O ATOM 625 CB ALA A 172 1.569 -3.592 -8.591 1.00 0.00 C ATOM 626 H ALA A 172 2.195 -3.434 -11.359 1.00 0.00 H ATOM 627 HA ALA A 172 3.340 -2.412 -8.864 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.342 -4.647 -8.744 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.740 -3.407 -7.531 1.00 0.00 H ATOM 630 HB3 ALA A 172 0.729 -2.986 -8.933 1.00 0.00 H ATOM 631 N GLU A 173 4.458 -4.729 -8.457 1.00 0.00 N ATOM 632 CA GLU A 173 5.405 -5.831 -8.466 1.00 0.00 C ATOM 633 C GLU A 173 4.730 -7.113 -7.972 1.00 0.00 C ATOM 634 O GLU A 173 3.721 -7.057 -7.272 1.00 0.00 O ATOM 635 CB GLU A 173 6.639 -5.501 -7.624 1.00 0.00 C ATOM 636 CG GLU A 173 7.620 -4.630 -8.410 1.00 0.00 C ATOM 637 CD GLU A 173 7.342 -3.143 -8.175 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.747 -2.836 -7.121 1.00 0.00 O ATOM 639 OE2 GLU A 173 7.733 -2.347 -9.056 1.00 0.00 O ATOM 640 H GLU A 173 4.367 -4.257 -7.579 1.00 0.00 H ATOM 641 HA GLU A 173 5.703 -5.947 -9.508 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.335 -4.983 -6.714 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.131 -6.424 -7.317 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.642 -4.865 -8.109 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.542 -4.854 -9.473 1.00 0.00 H ATOM 646 N ASP A 174 5.317 -8.237 -8.356 1.00 0.00 N ATOM 647 CA ASP A 174 4.786 -9.531 -7.961 1.00 0.00 C ATOM 648 C ASP A 174 5.428 -9.959 -6.640 1.00 0.00 C ATOM 649 O ASP A 174 5.938 -9.124 -5.895 1.00 0.00 O ATOM 650 CB ASP A 174 5.103 -10.599 -9.009 1.00 0.00 C ATOM 651 CG ASP A 174 3.901 -11.419 -9.480 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.772 -10.895 -9.358 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.135 -12.552 -9.953 1.00 0.00 O ATOM 654 H ASP A 174 6.137 -8.273 -8.925 1.00 0.00 H ATOM 655 HA ASP A 174 3.709 -9.384 -7.873 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.555 -10.116 -9.875 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.849 -11.280 -8.599 1.00 0.00 H ATOM 658 N SER A 175 5.382 -11.259 -6.391 1.00 0.00 N ATOM 659 CA SER A 175 5.953 -11.809 -5.172 1.00 0.00 C ATOM 660 C SER A 175 7.457 -12.025 -5.351 1.00 0.00 C ATOM 661 O SER A 175 8.099 -12.662 -4.517 1.00 0.00 O ATOM 662 CB SER A 175 5.270 -13.122 -4.787 1.00 0.00 C ATOM 663 OG SER A 175 3.969 -12.908 -4.245 1.00 0.00 O ATOM 664 H SER A 175 4.965 -11.931 -7.002 1.00 0.00 H ATOM 665 HA SER A 175 5.763 -11.060 -4.402 1.00 0.00 H ATOM 666 HB2 SER A 175 5.195 -13.764 -5.665 1.00 0.00 H ATOM 667 HB3 SER A 175 5.883 -13.650 -4.057 1.00 0.00 H ATOM 668 HG SER A 175 3.979 -13.063 -3.258 1.00 0.00 H ATOM 669 N GLU A 176 7.974 -11.484 -6.444 1.00 0.00 N ATOM 670 CA GLU A 176 9.392 -11.610 -6.742 1.00 0.00 C ATOM 671 C GLU A 176 9.969 -10.256 -7.158 1.00 0.00 C ATOM 672 O GLU A 176 11.175 -10.127 -7.359 1.00 0.00 O ATOM 673 CB GLU A 176 9.632 -12.665 -7.825 1.00 0.00 C ATOM 674 CG GLU A 176 9.306 -14.067 -7.306 1.00 0.00 C ATOM 675 CD GLU A 176 9.703 -15.135 -8.327 1.00 0.00 C ATOM 676 OE1 GLU A 176 10.917 -15.228 -8.609 1.00 0.00 O ATOM 677 OE2 GLU A 176 8.782 -15.834 -8.803 1.00 0.00 O ATOM 678 H GLU A 176 7.445 -10.967 -7.117 1.00 0.00 H ATOM 679 HA GLU A 176 9.854 -11.940 -5.813 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.016 -12.444 -8.696 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.671 -12.625 -8.151 1.00 0.00 H ATOM 682 HG2 GLU A 176 9.833 -14.243 -6.367 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.241 -14.141 -7.091 1.00 0.00 H ATOM 684 N GLY A 177 9.080 -9.280 -7.274 1.00 0.00 N ATOM 685 CA GLY A 177 9.487 -7.940 -7.663 1.00 0.00 C ATOM 686 C GLY A 177 9.067 -7.636 -9.103 1.00 0.00 C ATOM 687 O GLY A 177 9.026 -6.476 -9.509 1.00 0.00 O ATOM 688 H GLY A 177 8.101 -9.393 -7.109 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.039 -7.210 -6.988 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.568 -7.842 -7.568 1.00 0.00 H ATOM 691 N LYS A 178 8.766 -8.698 -9.835 1.00 0.00 N ATOM 692 CA LYS A 178 8.350 -8.559 -11.220 1.00 0.00 C ATOM 693 C LYS A 178 7.367 -7.393 -11.339 1.00 0.00 C ATOM 694 O LYS A 178 6.231 -7.485 -10.875 1.00 0.00 O ATOM 695 CB LYS A 178 7.800 -9.885 -11.750 1.00 0.00 C ATOM 696 CG LYS A 178 8.933 -10.871 -12.043 1.00 0.00 C ATOM 697 CD LYS A 178 8.755 -11.517 -13.418 1.00 0.00 C ATOM 698 CE LYS A 178 8.500 -13.020 -13.287 1.00 0.00 C ATOM 699 NZ LYS A 178 9.307 -13.771 -14.275 1.00 0.00 N ATOM 700 H LYS A 178 8.801 -9.638 -9.497 1.00 0.00 H ATOM 701 HA LYS A 178 9.239 -8.322 -11.805 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.116 -10.316 -11.020 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.225 -9.706 -12.659 1.00 0.00 H ATOM 704 HG2 LYS A 178 9.891 -10.352 -12.002 1.00 0.00 H ATOM 705 HG3 LYS A 178 8.955 -11.642 -11.274 1.00 0.00 H ATOM 706 HD2 LYS A 178 7.921 -11.048 -13.940 1.00 0.00 H ATOM 707 HD3 LYS A 178 9.646 -11.347 -14.022 1.00 0.00 H ATOM 708 HE2 LYS A 178 8.747 -13.352 -12.279 1.00 0.00 H ATOM 709 HE3 LYS A 178 7.441 -13.231 -13.441 1.00 0.00 H ATOM 710 HZ1 LYS A 178 10.052 -13.191 -14.605 1.00 0.00 H ATOM 711 HZ2 LYS A 178 9.687 -14.588 -13.843 1.00 0.00 H ATOM 712 HZ3 LYS A 178 8.727 -14.040 -15.045 1.00 0.00 H ATOM 713 N ARG A 179 7.838 -6.324 -11.963 1.00 0.00 N ATOM 714 CA ARG A 179 7.014 -5.142 -12.148 1.00 0.00 C ATOM 715 C ARG A 179 6.268 -5.219 -13.482 1.00 0.00 C ATOM 716 O ARG A 179 6.887 -5.354 -14.537 1.00 0.00 O ATOM 717 CB ARG A 179 7.863 -3.868 -12.119 1.00 0.00 C ATOM 718 CG ARG A 179 9.084 -4.045 -11.214 1.00 0.00 C ATOM 719 CD ARG A 179 10.308 -3.341 -11.804 1.00 0.00 C ATOM 720 NE ARG A 179 11.519 -4.166 -11.589 1.00 0.00 N ATOM 721 CZ ARG A 179 12.768 -3.682 -11.593 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.980 -2.376 -11.801 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.806 -4.505 -11.388 1.00 0.00 N ATOM 724 H ARG A 179 8.763 -6.257 -12.337 1.00 0.00 H ATOM 725 HA ARG A 179 6.319 -5.151 -11.309 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.186 -3.620 -13.129 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.259 -3.033 -11.763 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.869 -3.641 -10.225 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.297 -5.106 -11.087 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.160 -3.169 -12.870 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.437 -2.365 -11.338 1.00 0.00 H ATOM 732 HE ARG A 179 11.396 -5.146 -11.431 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.205 -1.761 -11.953 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.912 -2.014 -11.804 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.647 -5.480 -11.233 1.00 0.00 H ATOM 736 HH22 ARG A 179 14.739 -4.144 -11.392 1.00 0.00 H ATOM 737 N GLY A 180 4.949 -5.128 -13.392 1.00 0.00 N ATOM 738 CA GLY A 180 4.113 -5.185 -14.578 1.00 0.00 C ATOM 739 C GLY A 180 2.758 -4.521 -14.326 1.00 0.00 C ATOM 740 O GLY A 180 2.601 -3.765 -13.369 1.00 0.00 O ATOM 741 H GLY A 180 4.454 -5.017 -12.530 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.616 -4.689 -15.407 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.963 -6.224 -14.872 1.00 0.00 H ATOM 744 N MET A 181 1.812 -4.827 -15.203 1.00 0.00 N ATOM 745 CA MET A 181 0.475 -4.269 -15.087 1.00 0.00 C ATOM 746 C MET A 181 -0.510 -5.312 -14.559 1.00 0.00 C ATOM 747 O MET A 181 -0.695 -6.363 -15.171 1.00 0.00 O ATOM 748 CB MET A 181 0.009 -3.774 -16.458 1.00 0.00 C ATOM 749 CG MET A 181 0.953 -2.700 -17.004 1.00 0.00 C ATOM 750 SD MET A 181 0.400 -2.163 -18.614 1.00 0.00 S ATOM 751 CE MET A 181 -1.346 -1.976 -18.297 1.00 0.00 C ATOM 752 H MET A 181 1.947 -5.442 -15.979 1.00 0.00 H ATOM 753 HA MET A 181 0.562 -3.447 -14.376 1.00 0.00 H ATOM 754 HB2 MET A 181 -0.037 -4.611 -17.155 1.00 0.00 H ATOM 755 HB3 MET A 181 -1.001 -3.369 -16.379 1.00 0.00 H ATOM 756 HG2 MET A 181 0.985 -1.851 -16.320 1.00 0.00 H ATOM 757 HG3 MET A 181 1.967 -3.094 -17.071 1.00 0.00 H ATOM 758 HE1 MET A 181 -1.492 -1.571 -17.295 1.00 0.00 H ATOM 759 HE2 MET A 181 -1.778 -1.296 -19.031 1.00 0.00 H ATOM 760 HE3 MET A 181 -1.835 -2.947 -18.370 1.00 0.00 H ATOM 761 N ILE A 182 -1.117 -4.986 -13.427 1.00 0.00 N ATOM 762 CA ILE A 182 -2.080 -5.881 -12.809 1.00 0.00 C ATOM 763 C ILE A 182 -3.428 -5.170 -12.688 1.00 0.00 C ATOM 764 O ILE A 182 -3.480 -3.947 -12.565 1.00 0.00 O ATOM 765 CB ILE A 182 -1.542 -6.409 -11.477 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.175 -5.258 -10.539 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.366 -7.363 -11.700 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.312 -4.968 -9.556 1.00 0.00 C ATOM 769 H ILE A 182 -0.961 -4.129 -12.935 1.00 0.00 H ATOM 770 HA ILE A 182 -2.199 -6.739 -13.470 1.00 0.00 H ATOM 771 HB ILE A 182 -2.332 -6.980 -10.991 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.268 -5.506 -9.988 1.00 0.00 H ATOM 773 HG13 ILE A 182 -0.958 -4.363 -11.123 1.00 0.00 H ATOM 774 HG21 ILE A 182 -0.160 -7.442 -12.768 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.516 -6.978 -11.187 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.617 -8.347 -11.304 1.00 0.00 H ATOM 777 HD11 ILE A 182 -3.073 -5.744 -9.641 1.00 0.00 H ATOM 778 HD12 ILE A 182 -1.919 -4.955 -8.539 1.00 0.00 H ATOM 779 HD13 ILE A 182 -2.754 -3.998 -9.788 1.00 0.00 H ATOM 780 N PRO A 183 -4.515 -5.986 -12.728 1.00 0.00 N ATOM 781 CA PRO A 183 -5.860 -5.448 -12.626 1.00 0.00 C ATOM 782 C PRO A 183 -6.179 -5.038 -11.186 1.00 0.00 C ATOM 783 O PRO A 183 -5.951 -5.808 -10.253 1.00 0.00 O ATOM 784 CB PRO A 183 -6.767 -6.552 -13.144 1.00 0.00 C ATOM 785 CG PRO A 183 -5.945 -7.829 -13.081 1.00 0.00 C ATOM 786 CD PRO A 183 -4.491 -7.439 -12.873 1.00 0.00 C ATOM 787 HA PRO A 183 -5.943 -4.614 -13.171 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.668 -6.636 -12.534 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.091 -6.346 -14.163 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.290 -8.465 -12.265 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.060 -8.402 -14.001 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.075 -7.918 -11.987 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.876 -7.742 -13.719 1.00 0.00 H ATOM 794 N VAL A 184 -6.699 -3.828 -11.050 1.00 0.00 N ATOM 795 CA VAL A 184 -7.051 -3.307 -9.739 1.00 0.00 C ATOM 796 C VAL A 184 -8.329 -3.990 -9.251 1.00 0.00 C ATOM 797 O VAL A 184 -8.538 -4.138 -8.048 1.00 0.00 O ATOM 798 CB VAL A 184 -7.171 -1.784 -9.797 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.773 -1.232 -8.503 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.815 -1.137 -10.089 1.00 0.00 C ATOM 801 H VAL A 184 -6.880 -3.208 -11.813 1.00 0.00 H ATOM 802 HA VAL A 184 -6.237 -3.556 -9.058 1.00 0.00 H ATOM 803 HB VAL A 184 -7.845 -1.531 -10.614 1.00 0.00 H ATOM 804 HG11 VAL A 184 -8.445 -0.407 -8.738 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.329 -2.020 -7.996 1.00 0.00 H ATOM 806 HG13 VAL A 184 -6.974 -0.875 -7.853 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.128 -1.891 -10.474 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.941 -0.349 -10.832 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.410 -0.710 -9.172 1.00 0.00 H ATOM 810 N PRO A 185 -9.176 -4.397 -10.235 1.00 0.00 N ATOM 811 CA PRO A 185 -10.429 -5.060 -9.917 1.00 0.00 C ATOM 812 C PRO A 185 -10.189 -6.506 -9.478 1.00 0.00 C ATOM 813 O PRO A 185 -11.046 -7.116 -8.842 1.00 0.00 O ATOM 814 CB PRO A 185 -11.262 -4.955 -11.184 1.00 0.00 C ATOM 815 CG PRO A 185 -10.280 -4.652 -12.304 1.00 0.00 C ATOM 816 CD PRO A 185 -8.962 -4.237 -11.670 1.00 0.00 C ATOM 817 HA PRO A 185 -10.874 -4.609 -9.143 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.800 -5.883 -11.376 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.009 -4.166 -11.095 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.141 -5.529 -12.936 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.664 -3.857 -12.943 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.141 -4.861 -12.020 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.710 -3.207 -11.921 1.00 0.00 H ATOM 824 N TYR A 186 -9.017 -7.011 -9.835 1.00 0.00 N ATOM 825 CA TYR A 186 -8.653 -8.374 -9.487 1.00 0.00 C ATOM 826 C TYR A 186 -7.761 -8.403 -8.243 1.00 0.00 C ATOM 827 O TYR A 186 -7.370 -9.472 -7.780 1.00 0.00 O ATOM 828 CB TYR A 186 -7.863 -8.918 -10.679 1.00 0.00 C ATOM 829 CG TYR A 186 -8.730 -9.291 -11.882 1.00 0.00 C ATOM 830 CD1 TYR A 186 -9.517 -8.332 -12.488 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.726 -10.585 -12.362 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.334 -8.683 -13.622 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.543 -10.935 -13.495 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.306 -9.967 -14.069 1.00 0.00 C ATOM 835 OH TYR A 186 -11.077 -10.298 -15.139 1.00 0.00 O ATOM 836 H TYR A 186 -8.325 -6.509 -10.352 1.00 0.00 H ATOM 837 HA TYR A 186 -9.571 -8.925 -9.279 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.131 -8.172 -10.988 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.304 -9.798 -10.360 1.00 0.00 H ATOM 840 HD1 TYR A 186 -9.520 -7.310 -12.109 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.104 -11.341 -11.883 1.00 0.00 H ATOM 842 HE1 TYR A 186 -10.960 -7.936 -14.110 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.548 -11.953 -13.884 1.00 0.00 H ATOM 844 HH TYR A 186 -11.583 -11.139 -14.950 1.00 0.00 H ATOM 845 N VAL A 187 -7.466 -7.213 -7.739 1.00 0.00 N ATOM 846 CA VAL A 187 -6.628 -7.088 -6.558 1.00 0.00 C ATOM 847 C VAL A 187 -7.259 -6.080 -5.596 1.00 0.00 C ATOM 848 O VAL A 187 -8.032 -5.219 -6.011 1.00 0.00 O ATOM 849 CB VAL A 187 -5.201 -6.713 -6.967 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.677 -7.654 -8.053 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.128 -5.254 -7.422 1.00 0.00 C ATOM 852 H VAL A 187 -7.789 -6.347 -8.122 1.00 0.00 H ATOM 853 HA VAL A 187 -6.595 -8.063 -6.074 1.00 0.00 H ATOM 854 HB VAL A 187 -4.563 -6.824 -6.091 1.00 0.00 H ATOM 855 HG11 VAL A 187 -5.348 -8.508 -8.149 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.631 -7.121 -9.004 1.00 0.00 H ATOM 857 HG13 VAL A 187 -3.681 -8.002 -7.783 1.00 0.00 H ATOM 858 HG21 VAL A 187 -4.366 -4.732 -6.843 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.869 -5.216 -8.481 1.00 0.00 H ATOM 860 HG23 VAL A 187 -6.094 -4.776 -7.267 1.00 0.00 H ATOM 861 N GLU A 188 -6.904 -6.221 -4.327 1.00 0.00 N ATOM 862 CA GLU A 188 -7.426 -5.334 -3.301 1.00 0.00 C ATOM 863 C GLU A 188 -6.328 -4.388 -2.809 1.00 0.00 C ATOM 864 O GLU A 188 -5.153 -4.585 -3.112 1.00 0.00 O ATOM 865 CB GLU A 188 -8.025 -6.130 -2.139 1.00 0.00 C ATOM 866 CG GLU A 188 -6.941 -6.548 -1.145 1.00 0.00 C ATOM 867 CD GLU A 188 -6.762 -5.491 -0.053 1.00 0.00 C ATOM 868 OE1 GLU A 188 -7.756 -4.785 0.222 1.00 0.00 O ATOM 869 OE2 GLU A 188 -5.634 -5.412 0.482 1.00 0.00 O ATOM 870 H GLU A 188 -6.275 -6.924 -3.997 1.00 0.00 H ATOM 871 HA GLU A 188 -8.217 -4.762 -3.787 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.778 -5.528 -1.632 1.00 0.00 H ATOM 873 HB3 GLU A 188 -8.532 -7.016 -2.524 1.00 0.00 H ATOM 874 HG2 GLU A 188 -7.206 -7.503 -0.691 1.00 0.00 H ATOM 875 HG3 GLU A 188 -5.997 -6.696 -1.670 1.00 0.00 H ATOM 876 N LYS A 189 -6.752 -3.382 -2.058 1.00 0.00 N ATOM 877 CA LYS A 189 -5.819 -2.405 -1.522 1.00 0.00 C ATOM 878 C LYS A 189 -5.263 -2.916 -0.190 1.00 0.00 C ATOM 879 O LYS A 189 -6.006 -3.083 0.775 1.00 0.00 O ATOM 880 CB LYS A 189 -6.482 -1.030 -1.423 1.00 0.00 C ATOM 881 CG LYS A 189 -6.309 -0.244 -2.724 1.00 0.00 C ATOM 882 CD LYS A 189 -7.605 -0.237 -3.537 1.00 0.00 C ATOM 883 CE LYS A 189 -7.795 1.100 -4.256 1.00 0.00 C ATOM 884 NZ LYS A 189 -8.359 2.110 -3.332 1.00 0.00 N ATOM 885 H LYS A 189 -7.710 -3.229 -1.816 1.00 0.00 H ATOM 886 HA LYS A 189 -4.996 -2.317 -2.229 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.543 -1.147 -1.202 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.046 -0.470 -0.595 1.00 0.00 H ATOM 889 HG2 LYS A 189 -6.012 0.780 -2.498 1.00 0.00 H ATOM 890 HG3 LYS A 189 -5.508 -0.685 -3.316 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.586 -1.047 -4.266 1.00 0.00 H ATOM 892 HD3 LYS A 189 -8.453 -0.422 -2.877 1.00 0.00 H ATOM 893 HE2 LYS A 189 -6.839 1.449 -4.645 1.00 0.00 H ATOM 894 HE3 LYS A 189 -8.458 0.969 -5.111 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -7.614 2.598 -2.877 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -8.916 2.759 -3.850 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -8.927 1.654 -2.648 1.00 0.00 H