ATOM 17 N ALA A 136 -7.902 20.236 -11.988 1.00 0.00 N ATOM 18 CA ALA A 136 -8.235 19.184 -11.036 1.00 0.00 C ATOM 19 C ALA A 136 -9.618 19.408 -10.433 1.00 0.00 C ATOM 20 O ALA A 136 -9.931 20.502 -9.964 1.00 0.00 O ATOM 21 CB ALA A 136 -7.184 19.116 -9.939 1.00 0.00 C ATOM 22 H ALA A 136 -7.262 20.931 -11.728 1.00 0.00 H ATOM 23 HA ALA A 136 -8.232 18.242 -11.564 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.221 18.146 -9.465 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.378 19.884 -9.205 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.205 19.268 -10.369 1.00 0.00 H ATOM 27 N ARG A 137 -10.442 18.366 -10.454 1.00 0.00 N ATOM 28 CA ARG A 137 -11.794 18.449 -9.912 1.00 0.00 C ATOM 29 C ARG A 137 -12.345 17.059 -9.604 1.00 0.00 C ATOM 30 O ARG A 137 -12.517 16.239 -10.506 1.00 0.00 O ATOM 31 CB ARG A 137 -12.713 19.170 -10.902 1.00 0.00 C ATOM 32 CG ARG A 137 -14.180 19.172 -10.492 1.00 0.00 C ATOM 33 CD ARG A 137 -15.006 18.240 -11.366 1.00 0.00 C ATOM 34 NE ARG A 137 -15.177 18.766 -12.719 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.138 18.369 -13.551 1.00 0.00 C ATOM 36 NH1 ARG A 137 -17.011 17.442 -13.177 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.225 18.901 -14.763 1.00 0.00 N ATOM 38 H ARG A 137 -10.135 17.521 -10.843 1.00 0.00 H ATOM 39 HA ARG A 137 -11.750 19.018 -8.995 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.388 20.197 -10.993 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.631 18.691 -11.867 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.256 18.846 -9.466 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.567 20.175 -10.584 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.506 17.284 -11.422 1.00 0.00 H ATOM 45 HD3 ARG A 137 -15.977 18.112 -10.913 1.00 0.00 H ATOM 46 HE ARG A 137 -14.545 19.450 -13.022 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.950 17.036 -12.265 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.730 17.150 -13.807 1.00 0.00 H ATOM 49 HH21 ARG A 137 -15.569 19.598 -15.051 1.00 0.00 H ATOM 50 HH22 ARG A 137 -16.946 18.603 -15.389 1.00 0.00 H ATOM 51 N CYS A 138 -12.628 16.801 -8.330 1.00 0.00 N ATOM 52 CA CYS A 138 -13.169 15.510 -7.921 1.00 0.00 C ATOM 53 C CYS A 138 -14.486 15.241 -8.640 1.00 0.00 C ATOM 54 O CYS A 138 -15.545 15.707 -8.216 1.00 0.00 O ATOM 55 CB CYS A 138 -13.374 15.466 -6.407 1.00 0.00 C ATOM 56 SG CYS A 138 -13.741 13.815 -5.767 1.00 0.00 S ATOM 57 H CYS A 138 -12.477 17.495 -7.655 1.00 0.00 H ATOM 58 HA CYS A 138 -12.458 14.749 -8.203 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.476 15.814 -5.918 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.196 16.113 -6.141 1.00 0.00 H ATOM 61 N GLN A 139 -14.405 14.501 -9.743 1.00 0.00 N ATOM 62 CA GLN A 139 -15.583 14.184 -10.547 1.00 0.00 C ATOM 63 C GLN A 139 -16.293 12.921 -10.066 1.00 0.00 C ATOM 64 O GLN A 139 -16.741 12.108 -10.875 1.00 0.00 O ATOM 65 CB GLN A 139 -15.186 14.025 -12.018 1.00 0.00 C ATOM 66 CG GLN A 139 -14.114 12.972 -12.256 1.00 0.00 C ATOM 67 CD GLN A 139 -14.693 11.615 -12.603 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.667 11.515 -13.349 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.092 10.561 -12.063 1.00 0.00 N ATOM 70 H GLN A 139 -13.527 14.176 -10.032 1.00 0.00 H ATOM 71 HA GLN A 139 -16.267 15.015 -10.465 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.062 13.749 -12.586 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.816 14.972 -12.382 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.484 13.296 -13.072 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.517 12.873 -11.361 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.321 10.715 -11.478 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.446 9.671 -12.271 1.00 0.00 H ATOM 78 N VAL A 140 -16.413 12.760 -8.752 1.00 0.00 N ATOM 79 CA VAL A 140 -17.094 11.597 -8.195 1.00 0.00 C ATOM 80 C VAL A 140 -18.583 11.891 -8.014 1.00 0.00 C ATOM 81 O VAL A 140 -18.951 12.881 -7.384 1.00 0.00 O ATOM 82 CB VAL A 140 -16.487 11.177 -6.841 1.00 0.00 C ATOM 83 CG1 VAL A 140 -17.035 9.827 -6.406 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.969 11.138 -6.922 1.00 0.00 C ATOM 85 H VAL A 140 -16.054 13.443 -8.148 1.00 0.00 H ATOM 86 HA VAL A 140 -16.976 10.779 -8.890 1.00 0.00 H ATOM 87 HB VAL A 140 -16.768 11.910 -6.100 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.477 9.039 -6.891 1.00 0.00 H ATOM 89 HG12 VAL A 140 -18.076 9.754 -6.685 1.00 0.00 H ATOM 90 HG13 VAL A 140 -16.941 9.728 -5.336 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.552 11.191 -5.927 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.616 11.978 -7.504 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.657 10.218 -7.395 1.00 0.00 H ATOM 94 N PRO A 141 -19.465 11.044 -8.573 1.00 0.00 N ATOM 95 CA PRO A 141 -20.916 11.235 -8.471 1.00 0.00 C ATOM 96 C PRO A 141 -21.366 11.609 -7.061 1.00 0.00 C ATOM 97 O PRO A 141 -21.971 12.661 -6.853 1.00 0.00 O ATOM 98 CB PRO A 141 -21.469 9.870 -8.869 1.00 0.00 C ATOM 99 CG PRO A 141 -20.463 9.332 -9.828 1.00 0.00 C ATOM 100 CD PRO A 141 -19.124 9.837 -9.354 1.00 0.00 C ATOM 101 HA PRO A 141 -21.264 11.983 -9.167 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.559 9.243 -7.994 1.00 0.00 H ATOM 103 HB3 PRO A 141 -22.434 9.991 -9.339 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.483 8.254 -9.814 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.670 9.700 -10.822 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.643 9.099 -8.731 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.498 10.090 -10.195 1.00 0.00 H ATOM 108 N ASP A 142 -21.074 10.743 -6.098 1.00 0.00 N ATOM 109 CA ASP A 142 -21.454 10.985 -4.711 1.00 0.00 C ATOM 110 C ASP A 142 -20.632 12.117 -4.096 1.00 0.00 C ATOM 111 O ASP A 142 -21.041 12.722 -3.105 1.00 0.00 O ATOM 112 CB ASP A 142 -21.285 9.709 -3.884 1.00 0.00 C ATOM 113 CG ASP A 142 -19.845 9.239 -3.825 1.00 0.00 C ATOM 114 OD1 ASP A 142 -18.987 9.866 -4.482 1.00 0.00 O ATOM 115 OD2 ASP A 142 -19.573 8.245 -3.118 1.00 0.00 O ATOM 116 H ASP A 142 -20.594 9.920 -6.327 1.00 0.00 H ATOM 117 HA ASP A 142 -22.495 11.271 -4.702 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.625 9.895 -2.876 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.883 8.924 -4.323 1.00 0.00 H ATOM 120 N CYS A 143 -19.471 12.401 -4.683 1.00 0.00 N ATOM 121 CA CYS A 143 -18.603 13.461 -4.178 1.00 0.00 C ATOM 122 C CYS A 143 -18.131 14.376 -5.304 1.00 0.00 C ATOM 123 O CYS A 143 -17.131 14.100 -5.967 1.00 0.00 O ATOM 124 CB CYS A 143 -17.395 12.860 -3.457 1.00 0.00 C ATOM 125 SG CYS A 143 -16.305 14.085 -2.696 1.00 0.00 S ATOM 126 H CYS A 143 -19.191 11.887 -5.469 1.00 0.00 H ATOM 127 HA CYS A 143 -19.174 14.046 -3.472 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.743 12.201 -2.675 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.809 12.291 -4.163 1.00 0.00 H ATOM 130 N GLU A 144 -18.858 15.470 -5.512 1.00 0.00 N ATOM 131 CA GLU A 144 -18.512 16.433 -6.553 1.00 0.00 C ATOM 132 C GLU A 144 -17.731 17.601 -5.960 1.00 0.00 C ATOM 133 O GLU A 144 -18.278 18.684 -5.750 1.00 0.00 O ATOM 134 CB GLU A 144 -19.776 16.945 -7.246 1.00 0.00 C ATOM 135 CG GLU A 144 -19.495 17.727 -8.519 1.00 0.00 C ATOM 136 CD GLU A 144 -20.391 18.944 -8.663 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.546 18.889 -8.195 1.00 0.00 O ATOM 138 OE2 GLU A 144 -19.934 19.950 -9.244 1.00 0.00 O ATOM 139 H GLU A 144 -19.642 15.638 -4.950 1.00 0.00 H ATOM 140 HA GLU A 144 -17.890 15.929 -7.278 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.401 16.101 -7.499 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.312 17.588 -6.564 1.00 0.00 H ATOM 143 HG2 GLU A 144 -18.467 18.057 -8.504 1.00 0.00 H ATOM 144 HG3 GLU A 144 -19.653 17.080 -9.368 1.00 0.00 H ATOM 145 N ALA A 145 -16.452 17.369 -5.685 1.00 0.00 N ATOM 146 CA ALA A 145 -15.596 18.399 -5.107 1.00 0.00 C ATOM 147 C ALA A 145 -14.906 19.223 -6.188 1.00 0.00 C ATOM 148 O ALA A 145 -14.625 18.727 -7.279 1.00 0.00 O ATOM 149 CB ALA A 145 -14.562 17.766 -4.187 1.00 0.00 C ATOM 150 H ALA A 145 -16.077 16.483 -5.873 1.00 0.00 H ATOM 151 HA ALA A 145 -16.216 19.052 -4.513 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.622 17.674 -4.711 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.903 16.786 -3.884 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.429 18.388 -3.314 1.00 0.00 H ATOM 155 N ASP A 146 -14.632 20.486 -5.873 1.00 0.00 N ATOM 156 CA ASP A 146 -13.972 21.384 -6.814 1.00 0.00 C ATOM 157 C ASP A 146 -12.552 21.700 -6.354 1.00 0.00 C ATOM 158 O ASP A 146 -12.250 22.827 -5.959 1.00 0.00 O ATOM 159 CB ASP A 146 -14.774 22.679 -6.963 1.00 0.00 C ATOM 160 CG ASP A 146 -14.318 23.509 -8.148 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.356 24.289 -7.989 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.923 23.377 -9.232 1.00 0.00 O ATOM 163 H ASP A 146 -14.879 20.820 -4.986 1.00 0.00 H ATOM 164 HA ASP A 146 -13.926 20.887 -7.770 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.817 22.435 -7.100 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.663 23.270 -6.066 1.00 0.00 H ATOM 167 N ILE A 147 -11.683 20.695 -6.407 1.00 0.00 N ATOM 168 CA ILE A 147 -10.294 20.861 -5.994 1.00 0.00 C ATOM 169 C ILE A 147 -9.479 21.564 -7.075 1.00 0.00 C ATOM 170 O ILE A 147 -8.576 20.974 -7.669 1.00 0.00 O ATOM 171 CB ILE A 147 -9.639 19.503 -5.672 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.782 18.546 -6.859 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.256 18.902 -4.417 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.470 17.949 -7.317 1.00 0.00 C ATOM 175 H ILE A 147 -11.984 19.820 -6.728 1.00 0.00 H ATOM 176 HA ILE A 147 -10.283 21.464 -5.098 1.00 0.00 H ATOM 177 HB ILE A 147 -8.589 19.673 -5.479 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.436 17.733 -6.582 1.00 0.00 H ATOM 179 HG13 ILE A 147 -10.213 19.080 -7.693 1.00 0.00 H ATOM 180 HG21 ILE A 147 -10.959 18.130 -4.696 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.771 19.672 -3.863 1.00 0.00 H ATOM 182 HG23 ILE A 147 -9.478 18.475 -3.802 1.00 0.00 H ATOM 183 HD11 ILE A 147 -8.636 17.348 -8.200 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.061 17.331 -6.532 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.775 18.744 -7.548 1.00 0.00 H ATOM 186 N SER A 148 -9.800 22.829 -7.326 1.00 0.00 N ATOM 187 CA SER A 148 -9.094 23.609 -8.335 1.00 0.00 C ATOM 188 C SER A 148 -8.015 24.480 -7.696 1.00 0.00 C ATOM 189 O SER A 148 -7.652 25.528 -8.231 1.00 0.00 O ATOM 190 CB SER A 148 -10.076 24.483 -9.117 1.00 0.00 C ATOM 191 OG SER A 148 -10.755 25.382 -8.256 1.00 0.00 O ATOM 192 H SER A 148 -10.528 23.248 -6.821 1.00 0.00 H ATOM 193 HA SER A 148 -8.621 22.917 -9.016 1.00 0.00 H ATOM 194 HB2 SER A 148 -9.537 25.053 -9.857 1.00 0.00 H ATOM 195 HB3 SER A 148 -10.804 23.853 -9.605 1.00 0.00 H ATOM 196 HG SER A 148 -11.496 24.933 -7.844 1.00 0.00 H ATOM 197 N GLU A 149 -7.507 24.039 -6.549 1.00 0.00 N ATOM 198 CA GLU A 149 -6.469 24.778 -5.839 1.00 0.00 C ATOM 199 C GLU A 149 -5.726 23.868 -4.866 1.00 0.00 C ATOM 200 O GLU A 149 -5.237 24.319 -3.831 1.00 0.00 O ATOM 201 CB GLU A 149 -7.079 25.960 -5.086 1.00 0.00 C ATOM 202 CG GLU A 149 -6.051 26.972 -4.608 1.00 0.00 C ATOM 203 CD GLU A 149 -6.466 28.404 -4.886 1.00 0.00 C ATOM 204 OE1 GLU A 149 -6.274 28.864 -6.031 1.00 0.00 O ATOM 205 OE2 GLU A 149 -6.982 29.064 -3.961 1.00 0.00 O ATOM 206 H GLU A 149 -7.835 23.197 -6.172 1.00 0.00 H ATOM 207 HA GLU A 149 -5.768 25.152 -6.572 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.775 26.468 -5.738 1.00 0.00 H ATOM 209 HB3 GLU A 149 -7.614 25.587 -4.224 1.00 0.00 H ATOM 210 HG2 GLU A 149 -5.917 26.853 -3.542 1.00 0.00 H ATOM 211 HG3 GLU A 149 -5.114 26.779 -5.110 1.00 0.00 H ATOM 212 N LEU A 150 -5.645 22.585 -5.207 1.00 0.00 N ATOM 213 CA LEU A 150 -4.962 21.612 -4.362 1.00 0.00 C ATOM 214 C LEU A 150 -3.551 21.343 -4.878 1.00 0.00 C ATOM 215 O LEU A 150 -3.203 21.733 -5.993 1.00 0.00 O ATOM 216 CB LEU A 150 -5.760 20.306 -4.305 1.00 0.00 C ATOM 217 CG LEU A 150 -6.161 19.852 -2.899 1.00 0.00 C ATOM 218 CD1 LEU A 150 -6.890 20.967 -2.166 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.024 18.598 -2.968 1.00 0.00 C ATOM 220 H LEU A 150 -6.056 22.287 -6.044 1.00 0.00 H ATOM 221 HA LEU A 150 -4.896 22.026 -3.368 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.661 20.435 -4.889 1.00 0.00 H ATOM 223 HB3 LEU A 150 -5.169 19.524 -4.757 1.00 0.00 H ATOM 224 HG LEU A 150 -5.268 19.613 -2.340 1.00 0.00 H ATOM 225 HD11 LEU A 150 -6.186 21.524 -1.565 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.650 20.543 -1.528 1.00 0.00 H ATOM 227 HD13 LEU A 150 -7.352 21.629 -2.884 1.00 0.00 H ATOM 228 HD21 LEU A 150 -7.156 18.305 -3.999 1.00 0.00 H ATOM 229 HD22 LEU A 150 -7.989 18.799 -2.526 1.00 0.00 H ATOM 230 HD23 LEU A 150 -6.541 17.798 -2.426 1.00 0.00 H ATOM 231 N LYS A 151 -2.745 20.676 -4.062 1.00 0.00 N ATOM 232 CA LYS A 151 -1.373 20.354 -4.435 1.00 0.00 C ATOM 233 C LYS A 151 -0.987 18.962 -3.943 1.00 0.00 C ATOM 234 O LYS A 151 -1.162 18.638 -2.769 1.00 0.00 O ATOM 235 CB LYS A 151 -0.409 21.396 -3.864 1.00 0.00 C ATOM 236 CG LYS A 151 -0.579 21.631 -2.372 1.00 0.00 C ATOM 237 CD LYS A 151 0.441 22.628 -1.845 1.00 0.00 C ATOM 238 CE LYS A 151 0.938 22.239 -0.463 1.00 0.00 C ATOM 239 NZ LYS A 151 0.073 22.789 0.616 1.00 0.00 N ATOM 240 H LYS A 151 -3.082 20.390 -3.185 1.00 0.00 H ATOM 241 HA LYS A 151 -1.311 20.371 -5.513 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.605 21.067 -4.042 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.567 22.333 -4.375 1.00 0.00 H ATOM 244 HG2 LYS A 151 -1.572 22.017 -2.189 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.454 20.691 -1.853 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.281 22.662 -2.523 1.00 0.00 H ATOM 247 HD3 LYS A 151 -0.019 23.605 -1.791 1.00 0.00 H ATOM 248 HE2 LYS A 151 0.948 21.160 -0.388 1.00 0.00 H ATOM 249 HE3 LYS A 151 1.942 22.615 -0.336 1.00 0.00 H ATOM 250 HZ1 LYS A 151 -0.865 23.028 0.236 1.00 0.00 H ATOM 251 HZ2 LYS A 151 0.501 23.648 1.015 1.00 0.00 H ATOM 252 HZ3 LYS A 151 -0.042 22.088 1.376 1.00 0.00 H ATOM 253 N GLY A 152 -0.463 18.144 -4.850 1.00 0.00 N ATOM 254 CA GLY A 152 -0.061 16.797 -4.490 1.00 0.00 C ATOM 255 C GLY A 152 -0.210 15.820 -5.638 1.00 0.00 C ATOM 256 O GLY A 152 0.302 16.057 -6.733 1.00 0.00 O ATOM 257 H GLY A 152 -0.349 18.458 -5.772 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.972 16.814 -4.176 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.672 16.461 -3.664 1.00 0.00 H ATOM 260 N TYR A 153 -0.911 14.718 -5.389 1.00 0.00 N ATOM 261 CA TYR A 153 -1.123 13.700 -6.413 1.00 0.00 C ATOM 262 C TYR A 153 -2.590 13.642 -6.825 1.00 0.00 C ATOM 263 O TYR A 153 -2.909 13.395 -7.989 1.00 0.00 O ATOM 264 CB TYR A 153 -0.670 12.332 -5.903 1.00 0.00 C ATOM 265 CG TYR A 153 -1.379 11.887 -4.642 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.681 11.407 -4.690 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.747 11.950 -3.407 1.00 0.00 C ATOM 268 CE1 TYR A 153 -3.334 11.001 -3.541 1.00 0.00 C ATOM 269 CE2 TYR A 153 -1.394 11.546 -2.254 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.686 11.072 -2.327 1.00 0.00 C ATOM 271 OH TYR A 153 -3.332 10.668 -1.181 1.00 0.00 O ATOM 272 H TYR A 153 -1.293 14.585 -4.498 1.00 0.00 H ATOM 273 HA TYR A 153 -0.530 13.967 -7.275 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.855 11.591 -6.666 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.390 12.367 -5.692 1.00 0.00 H ATOM 276 HD1 TYR A 153 -3.186 11.352 -5.642 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.265 12.321 -3.354 1.00 0.00 H ATOM 278 HE1 TYR A 153 -4.347 10.630 -3.599 1.00 0.00 H ATOM 279 HE2 TYR A 153 -0.884 11.601 -1.303 1.00 0.00 H ATOM 280 HH TYR A 153 -3.713 11.434 -0.742 1.00 0.00 H ATOM 281 N HIS A 154 -3.481 13.869 -5.864 1.00 0.00 N ATOM 282 CA HIS A 154 -4.915 13.844 -6.132 1.00 0.00 C ATOM 283 C HIS A 154 -5.308 14.920 -7.141 1.00 0.00 C ATOM 284 O HIS A 154 -6.375 14.851 -7.750 1.00 0.00 O ATOM 285 CB HIS A 154 -5.705 14.034 -4.834 1.00 0.00 C ATOM 286 CG HIS A 154 -5.166 15.116 -3.950 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.787 14.898 -2.643 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.944 16.431 -4.192 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.355 16.032 -2.118 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.440 16.975 -3.037 1.00 0.00 N ATOM 291 H HIS A 154 -3.166 14.061 -4.957 1.00 0.00 H ATOM 292 HA HIS A 154 -5.155 12.877 -6.547 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.726 14.283 -5.077 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.691 13.110 -4.274 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.828 14.042 -2.169 1.00 0.00 H ATOM 296 HD2 HIS A 154 -5.130 16.953 -5.118 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.996 16.162 -1.107 1.00 0.00 H ATOM 298 N LYS A 155 -4.441 15.914 -7.313 1.00 0.00 N ATOM 299 CA LYS A 155 -4.705 17.002 -8.249 1.00 0.00 C ATOM 300 C LYS A 155 -4.734 16.487 -9.685 1.00 0.00 C ATOM 301 O LYS A 155 -5.601 16.866 -10.472 1.00 0.00 O ATOM 302 CB LYS A 155 -3.640 18.091 -8.106 1.00 0.00 C ATOM 303 CG LYS A 155 -4.006 19.395 -8.797 1.00 0.00 C ATOM 304 CD LYS A 155 -3.650 19.362 -10.275 1.00 0.00 C ATOM 305 CE LYS A 155 -3.732 20.745 -10.901 1.00 0.00 C ATOM 306 NZ LYS A 155 -4.653 20.775 -12.070 1.00 0.00 N ATOM 307 H LYS A 155 -3.608 15.918 -6.800 1.00 0.00 H ATOM 308 HA LYS A 155 -5.669 17.419 -8.009 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.489 18.295 -7.057 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.714 17.731 -8.531 1.00 0.00 H ATOM 311 HG2 LYS A 155 -5.069 19.557 -8.697 1.00 0.00 H ATOM 312 HG3 LYS A 155 -3.469 20.204 -8.324 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.644 18.988 -10.384 1.00 0.00 H ATOM 314 HD3 LYS A 155 -4.338 18.704 -10.786 1.00 0.00 H ATOM 315 HE2 LYS A 155 -4.088 21.444 -10.158 1.00 0.00 H ATOM 316 HE3 LYS A 155 -2.744 21.038 -11.224 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -5.182 21.669 -12.087 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -5.329 19.985 -12.012 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -4.112 20.686 -12.954 1.00 0.00 H ATOM 320 N ARG A 156 -3.779 15.625 -10.019 1.00 0.00 N ATOM 321 CA ARG A 156 -3.691 15.059 -11.362 1.00 0.00 C ATOM 322 C ARG A 156 -4.484 13.756 -11.473 1.00 0.00 C ATOM 323 O ARG A 156 -4.090 12.846 -12.200 1.00 0.00 O ATOM 324 CB ARG A 156 -2.229 14.809 -11.734 1.00 0.00 C ATOM 325 CG ARG A 156 -1.916 15.091 -13.195 1.00 0.00 C ATOM 326 CD ARG A 156 -2.548 14.055 -14.109 1.00 0.00 C ATOM 327 NE ARG A 156 -2.059 14.167 -15.482 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.891 13.680 -15.895 1.00 0.00 C ATOM 329 NH1 ARG A 156 -0.090 13.048 -15.046 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.521 13.826 -17.161 1.00 0.00 N ATOM 331 H ARG A 156 -3.116 15.364 -9.347 1.00 0.00 H ATOM 332 HA ARG A 156 -4.109 15.779 -12.049 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.601 15.443 -11.125 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.989 13.776 -11.529 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.301 16.066 -13.452 1.00 0.00 H ATOM 336 HG3 ARG A 156 -0.846 15.077 -13.333 1.00 0.00 H ATOM 337 HD2 ARG A 156 -2.313 13.071 -13.734 1.00 0.00 H ATOM 338 HD3 ARG A 156 -3.619 14.196 -14.107 1.00 0.00 H ATOM 339 HE ARG A 156 -2.630 14.628 -16.130 1.00 0.00 H ATOM 340 HH11 ARG A 156 -0.361 12.934 -14.091 1.00 0.00 H ATOM 341 HH12 ARG A 156 0.787 12.685 -15.363 1.00 0.00 H ATOM 342 HH21 ARG A 156 -1.121 14.301 -17.803 1.00 0.00 H ATOM 343 HH22 ARG A 156 0.356 13.462 -17.471 1.00 0.00 H ATOM 344 N HIS A 157 -5.599 13.671 -10.755 1.00 0.00 N ATOM 345 CA HIS A 157 -6.432 12.473 -10.788 1.00 0.00 C ATOM 346 C HIS A 157 -7.906 12.809 -10.564 1.00 0.00 C ATOM 347 O HIS A 157 -8.701 11.935 -10.221 1.00 0.00 O ATOM 348 CB HIS A 157 -5.960 11.472 -9.732 1.00 0.00 C ATOM 349 CG HIS A 157 -4.716 10.736 -10.121 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.633 9.939 -11.242 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.499 10.682 -9.532 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.419 9.423 -11.326 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.712 9.860 -10.300 1.00 0.00 N ATOM 354 H HIS A 157 -5.868 14.425 -10.191 1.00 0.00 H ATOM 355 HA HIS A 157 -6.324 12.025 -11.764 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.761 11.998 -8.810 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.740 10.744 -9.562 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.357 9.773 -11.883 1.00 0.00 H ATOM 359 HD2 HIS A 157 -3.202 11.191 -8.625 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.065 8.762 -12.102 1.00 0.00 H ATOM 361 N ARG A 158 -8.267 14.076 -10.765 1.00 0.00 N ATOM 362 CA ARG A 158 -9.648 14.525 -10.589 1.00 0.00 C ATOM 363 C ARG A 158 -10.261 13.953 -9.312 1.00 0.00 C ATOM 364 O ARG A 158 -11.287 13.271 -9.354 1.00 0.00 O ATOM 365 CB ARG A 158 -10.492 14.128 -11.801 1.00 0.00 C ATOM 366 CG ARG A 158 -10.120 14.879 -13.069 1.00 0.00 C ATOM 367 CD ARG A 158 -9.850 13.927 -14.225 1.00 0.00 C ATOM 368 NE ARG A 158 -8.645 13.128 -14.007 1.00 0.00 N ATOM 369 CZ ARG A 158 -8.371 12.006 -14.666 1.00 0.00 C ATOM 370 NH1 ARG A 158 -9.211 11.545 -15.585 1.00 0.00 N ATOM 371 NH2 ARG A 158 -7.252 11.342 -14.408 1.00 0.00 N ATOM 372 H ARG A 158 -7.589 14.726 -11.043 1.00 0.00 H ATOM 373 HA ARG A 158 -9.635 15.602 -10.512 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.368 13.070 -11.981 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.530 14.328 -11.582 1.00 0.00 H ATOM 376 HG2 ARG A 158 -10.933 15.534 -13.341 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.231 15.463 -12.881 1.00 0.00 H ATOM 378 HD2 ARG A 158 -10.696 13.263 -14.332 1.00 0.00 H ATOM 379 HD3 ARG A 158 -9.731 14.504 -15.130 1.00 0.00 H ATOM 380 HE ARG A 158 -8.006 13.445 -13.333 1.00 0.00 H ATOM 381 HH11 ARG A 158 -10.056 12.040 -15.785 1.00 0.00 H ATOM 382 HH12 ARG A 158 -8.998 10.700 -16.078 1.00 0.00 H ATOM 383 HH21 ARG A 158 -6.616 11.684 -13.717 1.00 0.00 H ATOM 384 HH22 ARG A 158 -7.046 10.498 -14.903 1.00 0.00 H ATOM 385 N VAL A 159 -9.626 14.237 -8.180 1.00 0.00 N ATOM 386 CA VAL A 159 -10.104 13.755 -6.890 1.00 0.00 C ATOM 387 C VAL A 159 -9.658 14.684 -5.766 1.00 0.00 C ATOM 388 O VAL A 159 -8.581 15.277 -5.830 1.00 0.00 O ATOM 389 CB VAL A 159 -9.598 12.327 -6.606 1.00 0.00 C ATOM 390 CG1 VAL A 159 -8.078 12.289 -6.587 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.171 11.805 -5.295 1.00 0.00 C ATOM 392 H VAL A 159 -8.815 14.786 -8.213 1.00 0.00 H ATOM 393 HA VAL A 159 -11.184 13.735 -6.920 1.00 0.00 H ATOM 394 HB VAL A 159 -9.941 11.682 -7.403 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.689 13.174 -7.070 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.734 11.411 -7.115 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.730 12.254 -5.565 1.00 0.00 H ATOM 398 HG21 VAL A 159 -11.243 11.937 -5.292 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.737 12.350 -4.471 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.937 10.755 -5.195 1.00 0.00 H ATOM 401 N CYS A 160 -10.490 14.811 -4.738 1.00 0.00 N ATOM 402 CA CYS A 160 -10.178 15.674 -3.606 1.00 0.00 C ATOM 403 C CYS A 160 -9.358 14.928 -2.556 1.00 0.00 C ATOM 404 O CYS A 160 -9.330 13.698 -2.532 1.00 0.00 O ATOM 405 CB CYS A 160 -11.466 16.226 -2.985 1.00 0.00 C ATOM 406 SG CYS A 160 -12.413 15.024 -2.018 1.00 0.00 S ATOM 407 H CYS A 160 -11.336 14.316 -4.744 1.00 0.00 H ATOM 408 HA CYS A 160 -9.590 16.500 -3.978 1.00 0.00 H ATOM 409 HB2 CYS A 160 -11.215 17.046 -2.329 1.00 0.00 H ATOM 410 HB3 CYS A 160 -12.107 16.591 -3.774 1.00 0.00 H ATOM 411 N LEU A 161 -8.688 15.684 -1.692 1.00 0.00 N ATOM 412 CA LEU A 161 -7.863 15.101 -0.639 1.00 0.00 C ATOM 413 C LEU A 161 -8.687 14.189 0.264 1.00 0.00 C ATOM 414 O LEU A 161 -8.201 13.160 0.733 1.00 0.00 O ATOM 415 CB LEU A 161 -7.211 16.207 0.194 1.00 0.00 C ATOM 416 CG LEU A 161 -6.249 15.719 1.280 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.102 16.700 1.457 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.989 15.518 2.595 1.00 0.00 C ATOM 419 H LEU A 161 -8.750 16.660 -1.764 1.00 0.00 H ATOM 420 HA LEU A 161 -7.088 14.516 -1.111 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.666 16.859 -0.473 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.994 16.778 0.669 1.00 0.00 H ATOM 423 HG LEU A 161 -5.833 14.768 0.981 1.00 0.00 H ATOM 424 HD11 LEU A 161 -5.320 17.366 2.278 1.00 0.00 H ATOM 425 HD12 LEU A 161 -4.976 17.274 0.549 1.00 0.00 H ATOM 426 HD13 LEU A 161 -4.192 16.156 1.666 1.00 0.00 H ATOM 427 HD21 LEU A 161 -6.332 15.758 3.417 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.309 14.490 2.675 1.00 0.00 H ATOM 429 HD23 LEU A 161 -7.852 16.167 2.625 1.00 0.00 H ATOM 430 N ARG A 162 -9.937 14.574 0.508 1.00 0.00 N ATOM 431 CA ARG A 162 -10.827 13.792 1.357 1.00 0.00 C ATOM 432 C ARG A 162 -10.986 12.370 0.826 1.00 0.00 C ATOM 433 O ARG A 162 -11.095 11.417 1.598 1.00 0.00 O ATOM 434 CB ARG A 162 -12.196 14.466 1.456 1.00 0.00 C ATOM 435 CG ARG A 162 -12.941 14.145 2.742 1.00 0.00 C ATOM 436 CD ARG A 162 -12.711 15.211 3.801 1.00 0.00 C ATOM 437 NE ARG A 162 -11.351 15.170 4.333 1.00 0.00 N ATOM 438 CZ ARG A 162 -10.782 16.178 4.990 1.00 0.00 C ATOM 439 NH1 ARG A 162 -11.451 17.304 5.199 1.00 0.00 N ATOM 440 NH2 ARG A 162 -9.540 16.059 5.439 1.00 0.00 N ATOM 441 H ARG A 162 -10.267 15.405 0.107 1.00 0.00 H ATOM 442 HA ARG A 162 -10.388 13.746 2.343 1.00 0.00 H ATOM 443 HB2 ARG A 162 -12.062 15.536 1.401 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.803 14.144 0.624 1.00 0.00 H ATOM 445 HG2 ARG A 162 -13.998 14.085 2.528 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.594 13.194 3.118 1.00 0.00 H ATOM 447 HD2 ARG A 162 -12.887 16.181 3.361 1.00 0.00 H ATOM 448 HD3 ARG A 162 -13.409 15.051 4.610 1.00 0.00 H ATOM 449 HE ARG A 162 -10.835 14.349 4.191 1.00 0.00 H ATOM 450 HH11 ARG A 162 -12.387 17.401 4.863 1.00 0.00 H ATOM 451 HH12 ARG A 162 -11.017 18.058 5.693 1.00 0.00 H ATOM 452 HH21 ARG A 162 -9.031 15.210 5.283 1.00 0.00 H ATOM 453 HH22 ARG A 162 -9.111 16.815 5.932 1.00 0.00 H ATOM 454 N CYS A 163 -10.997 12.236 -0.496 1.00 0.00 N ATOM 455 CA CYS A 163 -11.144 10.930 -1.130 1.00 0.00 C ATOM 456 C CYS A 163 -9.821 10.168 -1.121 1.00 0.00 C ATOM 457 O CYS A 163 -9.802 8.937 -1.123 1.00 0.00 O ATOM 458 CB CYS A 163 -11.645 11.089 -2.566 1.00 0.00 C ATOM 459 SG CYS A 163 -13.438 11.281 -2.706 1.00 0.00 S ATOM 460 H CYS A 163 -10.907 13.032 -1.058 1.00 0.00 H ATOM 461 HA CYS A 163 -11.872 10.367 -0.564 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.187 11.963 -3.004 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.362 10.217 -3.137 1.00 0.00 H ATOM 464 N ALA A 164 -8.716 10.908 -1.113 1.00 0.00 N ATOM 465 CA ALA A 164 -7.390 10.302 -1.106 1.00 0.00 C ATOM 466 C ALA A 164 -7.092 9.644 0.237 1.00 0.00 C ATOM 467 O ALA A 164 -6.478 8.578 0.294 1.00 0.00 O ATOM 468 CB ALA A 164 -6.333 11.347 -1.429 1.00 0.00 C ATOM 469 H ALA A 164 -8.794 11.885 -1.113 1.00 0.00 H ATOM 470 HA ALA A 164 -7.364 9.548 -1.879 1.00 0.00 H ATOM 471 HB1 ALA A 164 -6.793 12.178 -1.941 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.574 10.908 -2.059 1.00 0.00 H ATOM 473 HB3 ALA A 164 -5.880 11.696 -0.512 1.00 0.00 H ATOM 474 N THR A 165 -7.530 10.285 1.315 1.00 0.00 N ATOM 475 CA THR A 165 -7.307 9.760 2.658 1.00 0.00 C ATOM 476 C THR A 165 -8.314 8.666 2.994 1.00 0.00 C ATOM 477 O THR A 165 -7.975 7.674 3.640 1.00 0.00 O ATOM 478 CB THR A 165 -7.401 10.872 3.719 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.625 11.600 3.560 1.00 0.00 O ATOM 480 CG2 THR A 165 -6.220 11.826 3.608 1.00 0.00 C ATOM 481 H THR A 165 -8.012 11.131 1.207 1.00 0.00 H ATOM 482 HA THR A 165 -6.311 9.342 2.692 1.00 0.00 H ATOM 483 HB THR A 165 -7.387 10.417 4.698 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.911 11.936 4.412 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.318 11.261 3.426 1.00 0.00 H ATOM 486 HG22 THR A 165 -6.118 12.380 4.530 1.00 0.00 H ATOM 487 HG23 THR A 165 -6.387 12.512 2.792 1.00 0.00 H ATOM 488 N ALA A 166 -9.553 8.852 2.554 1.00 0.00 N ATOM 489 CA ALA A 166 -10.609 7.881 2.808 1.00 0.00 C ATOM 490 C ALA A 166 -10.327 6.565 2.091 1.00 0.00 C ATOM 491 O ALA A 166 -9.655 6.540 1.062 1.00 0.00 O ATOM 492 CB ALA A 166 -11.956 8.441 2.378 1.00 0.00 C ATOM 493 H ALA A 166 -9.763 9.664 2.045 1.00 0.00 H ATOM 494 HA ALA A 166 -10.645 7.698 3.873 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.426 8.933 3.218 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.588 7.636 2.035 1.00 0.00 H ATOM 497 HB3 ALA A 166 -11.812 9.152 1.578 1.00 0.00 H ATOM 498 N SER A 167 -10.847 5.473 2.643 1.00 0.00 N ATOM 499 CA SER A 167 -10.651 4.152 2.055 1.00 0.00 C ATOM 500 C SER A 167 -11.202 4.103 0.633 1.00 0.00 C ATOM 501 O SER A 167 -10.453 3.928 -0.329 1.00 0.00 O ATOM 502 CB SER A 167 -11.327 3.083 2.914 1.00 0.00 C ATOM 503 OG SER A 167 -12.652 3.459 3.248 1.00 0.00 O ATOM 504 H SER A 167 -11.374 5.557 3.464 1.00 0.00 H ATOM 505 HA SER A 167 -9.590 3.958 2.023 1.00 0.00 H ATOM 506 HB2 SER A 167 -11.358 2.152 2.367 1.00 0.00 H ATOM 507 HB3 SER A 167 -10.763 2.947 3.824 1.00 0.00 H ATOM 508 HG SER A 167 -12.801 3.307 4.184 1.00 0.00 H ATOM 509 N PHE A 168 -12.515 4.258 0.509 1.00 0.00 N ATOM 510 CA PHE A 168 -13.169 4.232 -0.796 1.00 0.00 C ATOM 511 C PHE A 168 -14.343 5.205 -0.834 1.00 0.00 C ATOM 512 O PHE A 168 -14.661 5.850 0.165 1.00 0.00 O ATOM 513 CB PHE A 168 -13.650 2.818 -1.120 1.00 0.00 C ATOM 514 CG PHE A 168 -14.536 2.227 -0.061 1.00 0.00 C ATOM 515 CD1 PHE A 168 -15.909 2.401 -0.111 1.00 0.00 C ATOM 516 CD2 PHE A 168 -13.995 1.497 0.984 1.00 0.00 C ATOM 517 CE1 PHE A 168 -16.728 1.858 0.862 1.00 0.00 C ATOM 518 CE2 PHE A 168 -14.807 0.951 1.962 1.00 0.00 C ATOM 519 CZ PHE A 168 -16.174 1.132 1.899 1.00 0.00 C ATOM 520 H PHE A 168 -13.060 4.395 1.312 1.00 0.00 H ATOM 521 HA PHE A 168 -12.442 4.534 -1.536 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.209 2.838 -2.045 1.00 0.00 H ATOM 523 HB3 PHE A 168 -12.792 2.171 -1.238 1.00 0.00 H ATOM 524 HD1 PHE A 168 -16.342 2.967 -0.922 1.00 0.00 H ATOM 525 HD2 PHE A 168 -12.925 1.355 1.033 1.00 0.00 H ATOM 526 HE1 PHE A 168 -17.796 2.001 0.811 1.00 0.00 H ATOM 527 HE2 PHE A 168 -14.372 0.385 2.770 1.00 0.00 H ATOM 528 HZ PHE A 168 -16.812 0.707 2.661 1.00 0.00 H ATOM 529 N VAL A 169 -14.983 5.305 -1.993 1.00 0.00 N ATOM 530 CA VAL A 169 -16.122 6.200 -2.162 1.00 0.00 C ATOM 531 C VAL A 169 -17.228 5.537 -2.976 1.00 0.00 C ATOM 532 O VAL A 169 -16.958 4.768 -3.898 1.00 0.00 O ATOM 533 CB VAL A 169 -15.708 7.512 -2.854 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.760 8.309 -1.969 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.075 7.225 -4.207 1.00 0.00 C ATOM 536 H VAL A 169 -14.684 4.765 -2.755 1.00 0.00 H ATOM 537 HA VAL A 169 -16.506 6.440 -1.180 1.00 0.00 H ATOM 538 HB VAL A 169 -16.596 8.107 -3.015 1.00 0.00 H ATOM 539 HG11 VAL A 169 -15.282 9.158 -1.555 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.921 8.652 -2.557 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.402 7.680 -1.167 1.00 0.00 H ATOM 542 HG21 VAL A 169 -15.832 7.276 -4.977 1.00 0.00 H ATOM 543 HG22 VAL A 169 -14.639 6.237 -4.198 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.307 7.956 -4.408 1.00 0.00 H ATOM 545 N VAL A 170 -18.474 5.843 -2.632 1.00 0.00 N ATOM 546 CA VAL A 170 -19.621 5.277 -3.332 1.00 0.00 C ATOM 547 C VAL A 170 -19.795 5.925 -4.702 1.00 0.00 C ATOM 548 O VAL A 170 -20.660 6.782 -4.891 1.00 0.00 O ATOM 549 CB VAL A 170 -20.920 5.453 -2.521 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.073 4.723 -3.192 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.729 4.964 -1.092 1.00 0.00 C ATOM 552 H VAL A 170 -18.626 6.464 -1.889 1.00 0.00 H ATOM 553 HA VAL A 170 -19.442 4.220 -3.464 1.00 0.00 H ATOM 554 HB VAL A 170 -21.160 6.507 -2.489 1.00 0.00 H ATOM 555 HG11 VAL A 170 -21.935 3.658 -3.086 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.101 4.980 -4.240 1.00 0.00 H ATOM 557 HG13 VAL A 170 -23.003 5.014 -2.725 1.00 0.00 H ATOM 558 HG21 VAL A 170 -19.674 4.900 -0.870 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.180 3.990 -0.982 1.00 0.00 H ATOM 560 HG23 VAL A 170 -21.199 5.656 -0.409 1.00 0.00 H ATOM 561 N LEU A 171 -18.967 5.511 -5.656 1.00 0.00 N ATOM 562 CA LEU A 171 -19.028 6.049 -7.008 1.00 0.00 C ATOM 563 C LEU A 171 -20.399 5.810 -7.632 1.00 0.00 C ATOM 564 O LEU A 171 -21.328 5.363 -6.959 1.00 0.00 O ATOM 565 CB LEU A 171 -17.934 5.422 -7.877 1.00 0.00 C ATOM 566 CG LEU A 171 -17.281 6.374 -8.882 1.00 0.00 C ATOM 567 CD1 LEU A 171 -15.932 6.853 -8.369 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.127 5.700 -10.237 1.00 0.00 C ATOM 569 H LEU A 171 -18.300 4.826 -5.443 1.00 0.00 H ATOM 570 HA LEU A 171 -18.857 7.114 -6.947 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.164 5.038 -7.224 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.365 4.595 -8.421 1.00 0.00 H ATOM 573 HG LEU A 171 -17.915 7.241 -9.010 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.155 6.197 -8.732 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.934 6.846 -7.290 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.748 7.857 -8.723 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.850 4.666 -10.097 1.00 0.00 H ATOM 578 HD22 LEU A 171 -16.358 6.206 -10.805 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.063 5.752 -10.775 1.00 0.00 H ATOM 580 N ASP A 172 -20.521 6.115 -8.922 1.00 0.00 N ATOM 581 CA ASP A 172 -21.780 5.939 -9.640 1.00 0.00 C ATOM 582 C ASP A 172 -22.335 4.529 -9.458 1.00 0.00 C ATOM 583 O ASP A 172 -21.961 3.606 -10.183 1.00 0.00 O ATOM 584 CB ASP A 172 -21.584 6.233 -11.129 1.00 0.00 C ATOM 585 CG ASP A 172 -22.783 6.930 -11.742 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.848 6.290 -11.858 1.00 0.00 O ATOM 587 OD2 ASP A 172 -22.654 8.118 -12.108 1.00 0.00 O ATOM 588 H ASP A 172 -19.745 6.470 -9.402 1.00 0.00 H ATOM 589 HA ASP A 172 -22.491 6.644 -9.236 1.00 0.00 H ATOM 590 HB2 ASP A 172 -20.719 6.866 -11.253 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.424 5.303 -11.654 1.00 0.00 H ATOM 592 N GLY A 173 -23.230 4.371 -8.487 1.00 0.00 N ATOM 593 CA GLY A 173 -23.829 3.074 -8.227 1.00 0.00 C ATOM 594 C GLY A 173 -22.799 1.974 -8.054 1.00 0.00 C ATOM 595 O GLY A 173 -23.044 0.823 -8.416 1.00 0.00 O ATOM 596 H GLY A 173 -23.490 5.145 -7.946 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.421 3.139 -7.326 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.477 2.817 -9.051 1.00 0.00 H ATOM 599 N GLU A 174 -21.644 2.329 -7.502 1.00 0.00 N ATOM 600 CA GLU A 174 -20.574 1.361 -7.284 1.00 0.00 C ATOM 601 C GLU A 174 -19.591 1.864 -6.233 1.00 0.00 C ATOM 602 O GLU A 174 -19.652 3.019 -5.814 1.00 0.00 O ATOM 603 CB GLU A 174 -19.837 1.082 -8.597 1.00 0.00 C ATOM 604 CG GLU A 174 -20.418 -0.083 -9.384 1.00 0.00 C ATOM 605 CD GLU A 174 -19.415 -1.200 -9.600 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.761 -1.609 -8.617 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.284 -1.666 -10.751 1.00 0.00 O ATOM 608 H GLU A 174 -21.507 3.262 -7.234 1.00 0.00 H ATOM 609 HA GLU A 174 -21.023 0.444 -6.932 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.883 1.964 -9.216 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.804 0.860 -8.374 1.00 0.00 H ATOM 612 HG2 GLU A 174 -21.263 -0.480 -8.842 1.00 0.00 H ATOM 613 HG3 GLU A 174 -20.745 0.279 -10.347 1.00 0.00 H ATOM 614 N ASN A 175 -18.686 0.987 -5.812 1.00 0.00 N ATOM 615 CA ASN A 175 -17.687 1.340 -4.810 1.00 0.00 C ATOM 616 C ASN A 175 -16.278 1.186 -5.374 1.00 0.00 C ATOM 617 O ASN A 175 -15.805 0.071 -5.589 1.00 0.00 O ATOM 618 CB ASN A 175 -17.850 0.466 -3.565 1.00 0.00 C ATOM 619 CG ASN A 175 -19.262 0.506 -3.014 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.893 1.561 -2.965 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.764 -0.649 -2.592 1.00 0.00 N ATOM 622 H ASN A 175 -18.688 0.081 -6.186 1.00 0.00 H ATOM 623 HA ASN A 175 -17.841 2.374 -4.537 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.609 -0.556 -3.816 1.00 0.00 H ATOM 625 HB3 ASN A 175 -17.174 0.814 -2.798 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.203 -1.451 -2.659 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.675 -0.654 -2.230 1.00 0.00 H ATOM 628 N LYS A 176 -15.615 2.311 -5.613 1.00 0.00 N ATOM 629 CA LYS A 176 -14.262 2.298 -6.156 1.00 0.00 C ATOM 630 C LYS A 176 -13.237 2.636 -5.077 1.00 0.00 C ATOM 631 O LYS A 176 -13.530 3.377 -4.140 1.00 0.00 O ATOM 632 CB LYS A 176 -14.145 3.288 -7.316 1.00 0.00 C ATOM 633 CG LYS A 176 -15.227 3.119 -8.370 1.00 0.00 C ATOM 634 CD LYS A 176 -14.733 2.300 -9.551 1.00 0.00 C ATOM 635 CE LYS A 176 -13.951 3.156 -10.536 1.00 0.00 C ATOM 636 NZ LYS A 176 -13.417 2.353 -11.669 1.00 0.00 N ATOM 637 H LYS A 176 -16.046 3.172 -5.423 1.00 0.00 H ATOM 638 HA LYS A 176 -14.063 1.302 -6.522 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.207 4.292 -6.924 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.183 3.154 -7.792 1.00 0.00 H ATOM 641 HG2 LYS A 176 -16.073 2.617 -7.927 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.527 4.095 -8.721 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.091 1.511 -9.188 1.00 0.00 H ATOM 644 HD3 LYS A 176 -15.583 1.869 -10.059 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.606 3.922 -10.925 1.00 0.00 H ATOM 646 HE3 LYS A 176 -13.127 3.620 -10.013 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -14.071 1.576 -11.898 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -12.493 1.949 -11.418 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -13.304 2.954 -12.511 1.00 0.00 H ATOM 650 N ARG A 177 -12.034 2.090 -5.221 1.00 0.00 N ATOM 651 CA ARG A 177 -10.962 2.335 -4.263 1.00 0.00 C ATOM 652 C ARG A 177 -9.765 2.990 -4.945 1.00 0.00 C ATOM 653 O ARG A 177 -9.272 2.498 -5.960 1.00 0.00 O ATOM 654 CB ARG A 177 -10.533 1.023 -3.600 1.00 0.00 C ATOM 655 CG ARG A 177 -10.061 1.194 -2.164 1.00 0.00 C ATOM 656 CD ARG A 177 -10.740 0.207 -1.229 1.00 0.00 C ATOM 657 NE ARG A 177 -10.279 0.352 0.150 1.00 0.00 N ATOM 658 CZ ARG A 177 -10.834 -0.273 1.187 1.00 0.00 C ATOM 659 NH1 ARG A 177 -11.867 -1.085 1.005 1.00 0.00 N ATOM 660 NH2 ARG A 177 -10.353 -0.084 2.407 1.00 0.00 N ATOM 661 H ARG A 177 -11.862 1.509 -5.992 1.00 0.00 H ATOM 662 HA ARG A 177 -11.340 3.004 -3.505 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.370 0.342 -3.604 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.725 0.591 -4.172 1.00 0.00 H ATOM 665 HG2 ARG A 177 -8.994 1.035 -2.125 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.288 2.200 -1.839 1.00 0.00 H ATOM 667 HD2 ARG A 177 -11.807 0.376 -1.262 1.00 0.00 H ATOM 668 HD3 ARG A 177 -10.525 -0.796 -1.569 1.00 0.00 H ATOM 669 HE ARG A 177 -9.517 0.947 0.313 1.00 0.00 H ATOM 670 HH11 ARG A 177 -12.234 -1.232 0.086 1.00 0.00 H ATOM 671 HH12 ARG A 177 -12.279 -1.551 1.788 1.00 0.00 H ATOM 672 HH21 ARG A 177 -9.574 0.527 2.550 1.00 0.00 H ATOM 673 HH22 ARG A 177 -10.768 -0.554 3.186 1.00 0.00 H ATOM 674 N TYR A 178 -9.305 4.101 -4.383 1.00 0.00 N ATOM 675 CA TYR A 178 -8.168 4.824 -4.940 1.00 0.00 C ATOM 676 C TYR A 178 -6.922 3.946 -4.975 1.00 0.00 C ATOM 677 O TYR A 178 -6.374 3.587 -3.932 1.00 0.00 O ATOM 678 CB TYR A 178 -7.891 6.091 -4.127 1.00 0.00 C ATOM 679 CG TYR A 178 -6.772 6.937 -4.690 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.450 6.693 -4.346 1.00 0.00 C ATOM 681 CD2 TYR A 178 -7.041 7.979 -5.569 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.424 7.465 -4.859 1.00 0.00 C ATOM 683 CE2 TYR A 178 -6.020 8.755 -6.088 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.715 8.494 -5.730 1.00 0.00 C ATOM 685 OH TYR A 178 -3.696 9.264 -6.244 1.00 0.00 O ATOM 686 H TYR A 178 -9.742 4.446 -3.575 1.00 0.00 H ATOM 687 HA TYR A 178 -8.421 5.107 -5.950 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.784 6.696 -4.099 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.621 5.809 -3.119 1.00 0.00 H ATOM 690 HD1 TYR A 178 -5.224 5.887 -3.664 1.00 0.00 H ATOM 691 HD2 TYR A 178 -8.065 8.183 -5.847 1.00 0.00 H ATOM 692 HE1 TYR A 178 -3.401 7.259 -4.579 1.00 0.00 H ATOM 693 HE2 TYR A 178 -6.249 9.561 -6.768 1.00 0.00 H ATOM 694 HH TYR A 178 -3.067 8.700 -6.698 1.00 0.00 H ATOM 695 N CYS A 179 -6.481 3.606 -6.181 1.00 0.00 N ATOM 696 CA CYS A 179 -5.296 2.771 -6.355 1.00 0.00 C ATOM 697 C CYS A 179 -4.034 3.629 -6.390 1.00 0.00 C ATOM 698 O CYS A 179 -3.784 4.341 -7.360 1.00 0.00 O ATOM 699 CB CYS A 179 -5.411 1.958 -7.646 1.00 0.00 C ATOM 700 SG CYS A 179 -4.005 0.866 -7.965 1.00 0.00 S ATOM 701 H CYS A 179 -6.960 3.924 -6.973 1.00 0.00 H ATOM 702 HA CYS A 179 -5.237 2.096 -5.516 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.297 1.342 -7.596 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.499 2.635 -8.483 1.00 0.00 H ATOM 705 N GLN A 180 -3.247 3.560 -5.323 1.00 0.00 N ATOM 706 CA GLN A 180 -2.014 4.335 -5.230 1.00 0.00 C ATOM 707 C GLN A 180 -0.973 3.856 -6.241 1.00 0.00 C ATOM 708 O GLN A 180 0.021 4.540 -6.488 1.00 0.00 O ATOM 709 CB GLN A 180 -1.440 4.246 -3.815 1.00 0.00 C ATOM 710 CG GLN A 180 -2.293 4.939 -2.766 1.00 0.00 C ATOM 711 CD GLN A 180 -2.141 4.322 -1.390 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.560 3.245 -1.240 1.00 0.00 O ATOM 713 NE2 GLN A 180 -2.661 5.001 -0.374 1.00 0.00 N ATOM 714 H GLN A 180 -3.503 2.977 -4.578 1.00 0.00 H ATOM 715 HA GLN A 180 -2.256 5.366 -5.442 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.347 3.204 -3.541 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.459 4.699 -3.807 1.00 0.00 H ATOM 718 HG2 GLN A 180 -2.002 5.977 -2.711 1.00 0.00 H ATOM 719 HG3 GLN A 180 -3.331 4.871 -3.062 1.00 0.00 H ATOM 720 HE21 GLN A 180 -3.108 5.851 -0.567 1.00 0.00 H ATOM 721 HE22 GLN A 180 -2.576 4.625 0.527 1.00 0.00 H ATOM 722 N GLN A 181 -1.200 2.679 -6.819 1.00 0.00 N ATOM 723 CA GLN A 181 -0.270 2.120 -7.795 1.00 0.00 C ATOM 724 C GLN A 181 -0.408 2.808 -9.151 1.00 0.00 C ATOM 725 O GLN A 181 0.582 3.014 -9.854 1.00 0.00 O ATOM 726 CB GLN A 181 -0.508 0.616 -7.947 1.00 0.00 C ATOM 727 CG GLN A 181 0.770 -0.186 -8.127 1.00 0.00 C ATOM 728 CD GLN A 181 0.563 -1.434 -8.963 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.438 -1.364 -10.185 1.00 0.00 O ATOM 730 NE2 GLN A 181 0.523 -2.587 -8.305 1.00 0.00 N ATOM 731 H GLN A 181 -2.004 2.174 -6.582 1.00 0.00 H ATOM 732 HA GLN A 181 0.731 2.278 -7.425 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.015 0.252 -7.067 1.00 0.00 H ATOM 734 HB3 GLN A 181 -1.138 0.449 -8.810 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.505 0.437 -8.616 1.00 0.00 H ATOM 736 HG3 GLN A 181 1.137 -0.479 -7.153 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.627 -2.567 -7.330 1.00 0.00 H ATOM 738 HE22 GLN A 181 0.390 -3.410 -8.820 1.00 0.00 H ATOM 739 N CYS A 182 -1.638 3.156 -9.516 1.00 0.00 N ATOM 740 CA CYS A 182 -1.895 3.814 -10.793 1.00 0.00 C ATOM 741 C CYS A 182 -2.370 5.252 -10.592 1.00 0.00 C ATOM 742 O CYS A 182 -2.256 6.083 -11.493 1.00 0.00 O ATOM 743 CB CYS A 182 -2.937 3.028 -11.590 1.00 0.00 C ATOM 744 SG CYS A 182 -2.587 1.259 -11.718 1.00 0.00 S ATOM 745 H CYS A 182 -2.387 2.962 -8.917 1.00 0.00 H ATOM 746 HA CYS A 182 -0.970 3.831 -11.349 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.900 3.137 -11.115 1.00 0.00 H ATOM 748 HB3 CYS A 182 -2.990 3.427 -12.592 1.00 0.00 H ATOM 749 N GLY A 183 -2.906 5.540 -9.410 1.00 0.00 N ATOM 750 CA GLY A 183 -3.388 6.877 -9.122 1.00 0.00 C ATOM 751 C GLY A 183 -4.875 7.028 -9.385 1.00 0.00 C ATOM 752 O GLY A 183 -5.587 7.663 -8.609 1.00 0.00 O ATOM 753 H GLY A 183 -2.975 4.840 -8.729 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.193 7.102 -8.083 1.00 0.00 H ATOM 755 HA3 GLY A 183 -2.852 7.584 -9.739 1.00 0.00 H ATOM 756 N LYS A 184 -5.342 6.442 -10.483 1.00 0.00 N ATOM 757 CA LYS A 184 -6.752 6.514 -10.846 1.00 0.00 C ATOM 758 C LYS A 184 -7.598 5.638 -9.928 1.00 0.00 C ATOM 759 O LYS A 184 -7.075 4.967 -9.039 1.00 0.00 O ATOM 760 CB LYS A 184 -6.947 6.084 -12.302 1.00 0.00 C ATOM 761 CG LYS A 184 -6.447 4.680 -12.594 1.00 0.00 C ATOM 762 CD LYS A 184 -7.152 4.077 -13.799 1.00 0.00 C ATOM 763 CE LYS A 184 -6.340 4.263 -15.070 1.00 0.00 C ATOM 764 NZ LYS A 184 -7.043 3.716 -16.263 1.00 0.00 N ATOM 765 H LYS A 184 -4.722 5.950 -11.062 1.00 0.00 H ATOM 766 HA LYS A 184 -7.069 7.540 -10.738 1.00 0.00 H ATOM 767 HB2 LYS A 184 -8.000 6.125 -12.538 1.00 0.00 H ATOM 768 HB3 LYS A 184 -6.417 6.774 -12.942 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.387 4.720 -12.794 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.630 4.056 -11.732 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.298 3.022 -13.628 1.00 0.00 H ATOM 772 HD3 LYS A 184 -8.111 4.560 -13.921 1.00 0.00 H ATOM 773 HE2 LYS A 184 -6.165 5.318 -15.220 1.00 0.00 H ATOM 774 HE3 LYS A 184 -5.395 3.755 -14.955 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -6.720 2.746 -16.455 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -6.848 4.305 -17.097 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -8.071 3.701 -16.097 1.00 0.00 H ATOM 778 N PHE A 185 -8.910 5.650 -10.151 1.00 0.00 N ATOM 779 CA PHE A 185 -9.830 4.856 -9.344 1.00 0.00 C ATOM 780 C PHE A 185 -9.951 3.438 -9.894 1.00 0.00 C ATOM 781 O PHE A 185 -9.711 3.198 -11.077 1.00 0.00 O ATOM 782 CB PHE A 185 -11.209 5.517 -9.304 1.00 0.00 C ATOM 783 CG PHE A 185 -11.272 6.730 -8.421 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.823 6.676 -7.110 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.781 7.927 -8.902 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.884 7.791 -6.295 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.842 9.045 -8.092 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.393 8.977 -6.788 1.00 0.00 C ATOM 789 H PHE A 185 -9.266 6.205 -10.874 1.00 0.00 H ATOM 790 HA PHE A 185 -9.434 4.808 -8.340 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.485 5.819 -10.302 1.00 0.00 H ATOM 792 HB3 PHE A 185 -11.932 4.802 -8.937 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.426 5.749 -6.725 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.132 7.981 -9.921 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.532 7.735 -5.276 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.240 9.971 -8.478 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.441 9.849 -6.152 1.00 0.00 H ATOM 798 N HIS A 186 -10.331 2.503 -9.028 1.00 0.00 N ATOM 799 CA HIS A 186 -10.489 1.109 -9.427 1.00 0.00 C ATOM 800 C HIS A 186 -11.733 0.500 -8.788 1.00 0.00 C ATOM 801 O HIS A 186 -12.325 1.084 -7.882 1.00 0.00 O ATOM 802 CB HIS A 186 -9.252 0.297 -9.035 1.00 0.00 C ATOM 803 CG HIS A 186 -8.106 0.448 -9.986 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.257 0.875 -11.289 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.781 0.225 -9.817 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.076 0.908 -11.880 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.164 0.519 -11.008 1.00 0.00 N ATOM 808 H HIS A 186 -10.509 2.756 -8.099 1.00 0.00 H ATOM 809 HA HIS A 186 -10.601 1.082 -10.499 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.917 0.616 -8.059 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.517 -0.750 -8.994 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.104 1.117 -11.718 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.299 -0.124 -8.915 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.888 1.203 -12.901 1.00 0.00 H ATOM 815 N LEU A 187 -12.124 -0.674 -9.270 1.00 0.00 N ATOM 816 CA LEU A 187 -13.301 -1.361 -8.749 1.00 0.00 C ATOM 817 C LEU A 187 -12.945 -2.207 -7.530 1.00 0.00 C ATOM 818 O LEU A 187 -11.907 -2.868 -7.501 1.00 0.00 O ATOM 819 CB LEU A 187 -13.923 -2.242 -9.834 1.00 0.00 C ATOM 820 CG LEU A 187 -14.845 -1.511 -10.812 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.365 -2.468 -11.872 1.00 0.00 C ATOM 822 CD2 LEU A 187 -16.002 -0.861 -10.065 1.00 0.00 C ATOM 823 H LEU A 187 -11.613 -1.089 -9.996 1.00 0.00 H ATOM 824 HA LEU A 187 -14.018 -0.610 -8.453 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.123 -2.698 -10.399 1.00 0.00 H ATOM 826 HB3 LEU A 187 -14.492 -3.023 -9.354 1.00 0.00 H ATOM 827 HG LEU A 187 -14.287 -0.731 -11.309 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.819 -1.903 -12.674 1.00 0.00 H ATOM 829 HD12 LEU A 187 -16.100 -3.126 -11.435 1.00 0.00 H ATOM 830 HD13 LEU A 187 -14.544 -3.051 -12.264 1.00 0.00 H ATOM 831 HD21 LEU A 187 -16.468 -1.590 -9.419 1.00 0.00 H ATOM 832 HD22 LEU A 187 -16.728 -0.493 -10.777 1.00 0.00 H ATOM 833 HD23 LEU A 187 -15.631 -0.039 -9.472 1.00 0.00 H ATOM 834 N LEU A 188 -13.814 -2.179 -6.523 1.00 0.00 N ATOM 835 CA LEU A 188 -13.592 -2.942 -5.299 1.00 0.00 C ATOM 836 C LEU A 188 -13.568 -4.452 -5.565 1.00 0.00 C ATOM 837 O LEU A 188 -12.727 -5.160 -5.013 1.00 0.00 O ATOM 838 CB LEU A 188 -14.659 -2.603 -4.251 1.00 0.00 C ATOM 839 CG LEU A 188 -14.123 -1.954 -2.974 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.119 -0.440 -3.106 1.00 0.00 C ATOM 841 CD2 LEU A 188 -14.949 -2.385 -1.771 1.00 0.00 C ATOM 842 H LEU A 188 -14.623 -1.632 -6.605 1.00 0.00 H ATOM 843 HA LEU A 188 -12.628 -2.652 -4.912 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.373 -1.927 -4.699 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.171 -3.513 -3.976 1.00 0.00 H ATOM 846 HG LEU A 188 -13.105 -2.277 -2.815 1.00 0.00 H ATOM 847 HD11 LEU A 188 -13.810 0.003 -2.170 1.00 0.00 H ATOM 848 HD12 LEU A 188 -15.113 -0.097 -3.356 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.432 -0.147 -3.887 1.00 0.00 H ATOM 850 HD21 LEU A 188 -15.954 -2.618 -2.089 1.00 0.00 H ATOM 851 HD22 LEU A 188 -14.977 -1.583 -1.049 1.00 0.00 H ATOM 852 HD23 LEU A 188 -14.501 -3.259 -1.323 1.00 0.00 H ATOM 853 N PRO A 189 -14.483 -4.983 -6.406 1.00 0.00 N ATOM 854 CA PRO A 189 -14.518 -6.422 -6.704 1.00 0.00 C ATOM 855 C PRO A 189 -13.227 -6.913 -7.353 1.00 0.00 C ATOM 856 O PRO A 189 -12.957 -8.114 -7.385 1.00 0.00 O ATOM 857 CB PRO A 189 -15.697 -6.572 -7.672 1.00 0.00 C ATOM 858 CG PRO A 189 -15.924 -5.208 -8.224 1.00 0.00 C ATOM 859 CD PRO A 189 -15.545 -4.254 -7.128 1.00 0.00 C ATOM 860 HA PRO A 189 -14.707 -7.001 -5.812 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.438 -7.275 -8.451 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.564 -6.928 -7.135 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.297 -5.052 -9.090 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.964 -5.084 -8.483 1.00 0.00 H ATOM 865 HD2 PRO A 189 -15.173 -3.335 -7.548 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.390 -4.065 -6.486 1.00 0.00 H ATOM 867 N ASP A 190 -12.432 -5.981 -7.875 1.00 0.00 N ATOM 868 CA ASP A 190 -11.174 -6.327 -8.523 1.00 0.00 C ATOM 869 C ASP A 190 -9.994 -6.102 -7.582 1.00 0.00 C ATOM 870 O ASP A 190 -8.914 -5.695 -8.013 1.00 0.00 O ATOM 871 CB ASP A 190 -10.989 -5.503 -9.798 1.00 0.00 C ATOM 872 CG ASP A 190 -10.290 -6.281 -10.894 1.00 0.00 C ATOM 873 OD1 ASP A 190 -9.048 -6.393 -10.844 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.986 -6.779 -11.805 1.00 0.00 O ATOM 875 H ASP A 190 -12.700 -5.040 -7.822 1.00 0.00 H ATOM 876 HA ASP A 190 -11.213 -7.374 -8.785 1.00 0.00 H ATOM 877 HB2 ASP A 190 -11.958 -5.194 -10.162 1.00 0.00 H ATOM 878 HB3 ASP A 190 -10.398 -4.627 -9.570 1.00 0.00 H