ATOM 50 N HIS A 139 0.207 -11.114 -0.467 1.00 0.00 N ATOM 51 CA HIS A 139 0.285 -9.619 -0.586 1.00 0.00 C ATOM 52 C HIS A 139 1.708 -9.193 -0.206 1.00 0.00 C ATOM 53 O HIS A 139 2.547 -10.020 0.098 1.00 0.00 O ATOM 54 CB HIS A 139 -0.717 -8.933 0.364 1.00 0.00 C ATOM 55 CG HIS A 139 -1.526 -7.870 -0.361 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.289 -7.465 -1.705 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.574 -7.101 0.076 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.194 -6.502 -1.968 1.00 0.00 C ATOM 59 NE2 HIS A 139 -2.984 -6.257 -0.919 1.00 0.00 N ATOM 60 H HIS A 139 1.038 -11.624 -0.356 1.00 0.00 H ATOM 61 HA HIS A 139 0.082 -9.329 -1.605 1.00 0.00 H ATOM 62 HB2 HIS A 139 -1.388 -9.669 0.770 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.177 -8.467 1.176 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.030 -7.134 1.054 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.272 -5.989 -2.914 1.00 0.00 H ATOM 66 HE2 HIS A 139 -3.711 -5.601 -0.872 1.00 0.00 H ATOM 67 N ASN A 140 1.981 -7.917 -0.211 1.00 0.00 N ATOM 68 CA ASN A 140 3.344 -7.434 0.157 1.00 0.00 C ATOM 69 C ASN A 140 3.265 -5.966 0.573 1.00 0.00 C ATOM 70 O ASN A 140 2.648 -5.160 -0.100 1.00 0.00 O ATOM 71 CB ASN A 140 4.285 -7.578 -1.039 1.00 0.00 C ATOM 72 CG ASN A 140 5.718 -7.773 -0.543 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.188 -8.887 -0.430 1.00 0.00 O ATOM 74 ND2 ASN A 140 6.439 -6.729 -0.243 1.00 0.00 N ATOM 75 H ASN A 140 1.283 -7.271 -0.449 1.00 0.00 H ATOM 76 HA ASN A 140 3.720 -8.020 0.984 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.987 -8.433 -1.628 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.236 -6.687 -1.647 1.00 0.00 H ATOM 79 HD21 ASN A 140 6.061 -5.828 -0.337 1.00 0.00 H ATOM 80 HD22 ASN A 140 7.358 -6.842 0.078 1.00 0.00 H ATOM 81 N PHE A 141 3.882 -5.611 1.668 1.00 0.00 N ATOM 82 CA PHE A 141 3.841 -4.191 2.119 1.00 0.00 C ATOM 83 C PHE A 141 5.215 -3.775 2.642 1.00 0.00 C ATOM 84 O PHE A 141 5.583 -4.077 3.762 1.00 0.00 O ATOM 85 CB PHE A 141 2.797 -4.033 3.230 1.00 0.00 C ATOM 86 CG PHE A 141 1.412 -4.293 2.675 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.993 -3.661 1.496 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.544 -5.167 3.344 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.288 -3.902 0.988 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.738 -5.408 2.834 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.154 -4.775 1.657 1.00 0.00 C ATOM 92 H PHE A 141 4.374 -6.276 2.192 1.00 0.00 H ATOM 93 HA PHE A 141 3.573 -3.562 1.283 1.00 0.00 H ATOM 94 HB2 PHE A 141 3.005 -4.739 4.021 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.842 -3.029 3.624 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.658 -2.988 0.978 1.00 0.00 H ATOM 97 HD2 PHE A 141 0.864 -5.656 4.252 1.00 0.00 H ATOM 98 HE1 PHE A 141 -0.608 -3.416 0.080 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.407 -6.081 3.350 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.142 -4.960 1.265 1.00 0.00 H ATOM 101 N ALA A 142 5.972 -3.080 1.834 1.00 0.00 N ATOM 102 CA ALA A 142 7.326 -2.628 2.265 1.00 0.00 C ATOM 103 C ALA A 142 7.419 -1.111 2.095 1.00 0.00 C ATOM 104 O ALA A 142 7.380 -0.602 0.990 1.00 0.00 O ATOM 105 CB ALA A 142 8.390 -3.308 1.403 1.00 0.00 C ATOM 106 H ALA A 142 5.645 -2.850 0.939 1.00 0.00 H ATOM 107 HA ALA A 142 7.480 -2.886 3.302 1.00 0.00 H ATOM 108 HB1 ALA A 142 8.055 -3.343 0.377 1.00 0.00 H ATOM 109 HB2 ALA A 142 9.312 -2.749 1.462 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.555 -4.314 1.763 1.00 0.00 H ATOM 111 N ARG A 143 7.534 -0.384 3.179 1.00 0.00 N ATOM 112 CA ARG A 143 7.620 1.107 3.085 1.00 0.00 C ATOM 113 C ARG A 143 8.822 1.506 2.227 1.00 0.00 C ATOM 114 O ARG A 143 9.945 1.548 2.693 1.00 0.00 O ATOM 115 CB ARG A 143 7.768 1.720 4.486 1.00 0.00 C ATOM 116 CG ARG A 143 8.817 0.952 5.294 1.00 0.00 C ATOM 117 CD ARG A 143 9.542 1.917 6.234 1.00 0.00 C ATOM 118 NE ARG A 143 8.606 2.367 7.303 1.00 0.00 N ATOM 119 CZ ARG A 143 9.045 2.553 8.517 1.00 0.00 C ATOM 120 NH1 ARG A 143 9.520 3.716 8.869 1.00 0.00 N ATOM 121 NH2 ARG A 143 9.009 1.574 9.380 1.00 0.00 N ATOM 122 H ARG A 143 7.556 -0.819 4.058 1.00 0.00 H ATOM 123 HA ARG A 143 6.717 1.483 2.624 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.076 2.753 4.390 1.00 0.00 H ATOM 125 HB3 ARG A 143 6.821 1.679 4.998 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.328 0.183 5.875 1.00 0.00 H ATOM 127 HG3 ARG A 143 9.530 0.500 4.624 1.00 0.00 H ATOM 128 HD2 ARG A 143 10.387 1.417 6.683 1.00 0.00 H ATOM 129 HD3 ARG A 143 9.888 2.773 5.673 1.00 0.00 H ATOM 130 HE ARG A 143 7.662 2.524 7.093 1.00 0.00 H ATOM 131 HH11 ARG A 143 9.548 4.466 8.208 1.00 0.00 H ATOM 132 HH12 ARG A 143 9.856 3.858 9.800 1.00 0.00 H ATOM 133 HH21 ARG A 143 8.646 0.683 9.110 1.00 0.00 H ATOM 134 HH22 ARG A 143 9.344 1.716 10.311 1.00 0.00 H ATOM 135 N LYS A 144 8.585 1.805 0.978 1.00 0.00 N ATOM 136 CA LYS A 144 9.696 2.212 0.072 1.00 0.00 C ATOM 137 C LYS A 144 9.237 3.406 -0.763 1.00 0.00 C ATOM 138 O LYS A 144 8.115 3.445 -1.235 1.00 0.00 O ATOM 139 CB LYS A 144 10.057 1.048 -0.855 1.00 0.00 C ATOM 140 CG LYS A 144 8.797 0.549 -1.581 1.00 0.00 C ATOM 141 CD LYS A 144 8.955 0.751 -3.092 1.00 0.00 C ATOM 142 CE LYS A 144 10.027 -0.201 -3.627 1.00 0.00 C ATOM 143 NZ LYS A 144 9.660 -0.634 -5.004 1.00 0.00 N ATOM 144 H LYS A 144 7.668 1.768 0.633 1.00 0.00 H ATOM 145 HA LYS A 144 10.559 2.490 0.658 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.789 1.380 -1.577 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.471 0.241 -0.269 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.657 -0.502 -1.374 1.00 0.00 H ATOM 149 HG3 LYS A 144 7.934 1.099 -1.237 1.00 0.00 H ATOM 150 HD2 LYS A 144 8.014 0.547 -3.582 1.00 0.00 H ATOM 151 HD3 LYS A 144 9.251 1.771 -3.289 1.00 0.00 H ATOM 152 HE2 LYS A 144 10.980 0.307 -3.649 1.00 0.00 H ATOM 153 HE3 LYS A 144 10.094 -1.065 -2.982 1.00 0.00 H ATOM 154 HZ1 LYS A 144 9.498 0.204 -5.600 1.00 0.00 H ATOM 155 HZ2 LYS A 144 10.435 -1.200 -5.406 1.00 0.00 H ATOM 156 HZ3 LYS A 144 8.796 -1.208 -4.969 1.00 0.00 H ATOM 157 N THR A 145 10.089 4.381 -0.945 1.00 0.00 N ATOM 158 CA THR A 145 9.694 5.577 -1.744 1.00 0.00 C ATOM 159 C THR A 145 9.806 5.246 -3.233 1.00 0.00 C ATOM 160 O THR A 145 10.388 4.247 -3.613 1.00 0.00 O ATOM 161 CB THR A 145 10.622 6.748 -1.410 1.00 0.00 C ATOM 162 OG1 THR A 145 10.784 6.836 -0.001 1.00 0.00 O ATOM 163 CG2 THR A 145 10.018 8.049 -1.940 1.00 0.00 C ATOM 164 H THR A 145 10.985 4.329 -0.552 1.00 0.00 H ATOM 165 HA THR A 145 8.670 5.844 -1.509 1.00 0.00 H ATOM 166 HB THR A 145 11.582 6.588 -1.873 1.00 0.00 H ATOM 167 HG1 THR A 145 11.720 6.929 0.185 1.00 0.00 H ATOM 168 HG21 THR A 145 8.943 8.018 -1.831 1.00 0.00 H ATOM 169 HG22 THR A 145 10.413 8.883 -1.380 1.00 0.00 H ATOM 170 HG23 THR A 145 10.271 8.163 -2.984 1.00 0.00 H ATOM 171 N PHE A 146 9.235 6.066 -4.075 1.00 0.00 N ATOM 172 CA PHE A 146 9.282 5.791 -5.548 1.00 0.00 C ATOM 173 C PHE A 146 10.289 6.732 -6.213 1.00 0.00 C ATOM 174 O PHE A 146 11.060 7.396 -5.545 1.00 0.00 O ATOM 175 CB PHE A 146 7.889 5.996 -6.181 1.00 0.00 C ATOM 176 CG PHE A 146 6.791 5.751 -5.160 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.831 4.611 -4.342 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.753 6.674 -5.018 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.832 4.402 -3.385 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.754 6.461 -4.065 1.00 0.00 C ATOM 181 CZ PHE A 146 4.793 5.325 -3.247 1.00 0.00 C ATOM 182 H PHE A 146 8.755 6.854 -3.741 1.00 0.00 H ATOM 183 HA PHE A 146 9.597 4.769 -5.706 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.811 7.008 -6.549 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.768 5.309 -7.006 1.00 0.00 H ATOM 186 HD1 PHE A 146 7.633 3.896 -4.451 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.721 7.551 -5.648 1.00 0.00 H ATOM 188 HE1 PHE A 146 5.866 3.527 -2.755 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.953 7.172 -3.959 1.00 0.00 H ATOM 190 HZ PHE A 146 4.020 5.165 -2.510 1.00 0.00 H ATOM 191 N LEU A 147 10.292 6.786 -7.522 1.00 0.00 N ATOM 192 CA LEU A 147 11.256 7.675 -8.234 1.00 0.00 C ATOM 193 C LEU A 147 10.536 8.455 -9.337 1.00 0.00 C ATOM 194 O LEU A 147 10.759 9.638 -9.515 1.00 0.00 O ATOM 195 CB LEU A 147 12.363 6.823 -8.860 1.00 0.00 C ATOM 196 CG LEU A 147 13.458 6.561 -7.822 1.00 0.00 C ATOM 197 CD1 LEU A 147 13.198 5.224 -7.124 1.00 0.00 C ATOM 198 CD2 LEU A 147 14.819 6.511 -8.522 1.00 0.00 C ATOM 199 H LEU A 147 9.665 6.235 -8.034 1.00 0.00 H ATOM 200 HA LEU A 147 11.692 8.369 -7.530 1.00 0.00 H ATOM 201 HB2 LEU A 147 11.949 5.882 -9.191 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.786 7.347 -9.704 1.00 0.00 H ATOM 203 HG LEU A 147 13.458 7.356 -7.091 1.00 0.00 H ATOM 204 HD11 LEU A 147 12.178 5.197 -6.769 1.00 0.00 H ATOM 205 HD12 LEU A 147 13.356 4.417 -7.824 1.00 0.00 H ATOM 206 HD13 LEU A 147 13.873 5.116 -6.290 1.00 0.00 H ATOM 207 HD21 LEU A 147 14.946 7.395 -9.130 1.00 0.00 H ATOM 208 HD22 LEU A 147 15.604 6.468 -7.782 1.00 0.00 H ATOM 209 HD23 LEU A 147 14.868 5.633 -9.149 1.00 0.00 H ATOM 210 N LYS A 148 9.686 7.799 -10.088 1.00 0.00 N ATOM 211 CA LYS A 148 8.962 8.496 -11.192 1.00 0.00 C ATOM 212 C LYS A 148 7.571 8.927 -10.722 1.00 0.00 C ATOM 213 O LYS A 148 6.636 8.962 -11.495 1.00 0.00 O ATOM 214 CB LYS A 148 8.824 7.548 -12.384 1.00 0.00 C ATOM 215 CG LYS A 148 10.136 7.524 -13.170 1.00 0.00 C ATOM 216 CD LYS A 148 10.073 6.432 -14.241 1.00 0.00 C ATOM 217 CE LYS A 148 11.457 5.801 -14.418 1.00 0.00 C ATOM 218 NZ LYS A 148 11.745 5.642 -15.871 1.00 0.00 N ATOM 219 H LYS A 148 9.532 6.844 -9.930 1.00 0.00 H ATOM 220 HA LYS A 148 9.523 9.369 -11.493 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.598 6.554 -12.028 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.027 7.892 -13.028 1.00 0.00 H ATOM 223 HG2 LYS A 148 10.289 8.484 -13.642 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.955 7.320 -12.497 1.00 0.00 H ATOM 225 HD2 LYS A 148 9.368 5.671 -13.935 1.00 0.00 H ATOM 226 HD3 LYS A 148 9.754 6.864 -15.177 1.00 0.00 H ATOM 227 HE2 LYS A 148 12.207 6.437 -13.972 1.00 0.00 H ATOM 228 HE3 LYS A 148 11.476 4.833 -13.941 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.362 6.455 -16.393 1.00 0.00 H ATOM 230 HZ2 LYS A 148 12.774 5.590 -16.018 1.00 0.00 H ATOM 231 HZ3 LYS A 148 11.301 4.769 -16.220 1.00 0.00 H ATOM 232 N LEU A 149 7.438 9.267 -9.462 1.00 0.00 N ATOM 233 CA LEU A 149 6.117 9.710 -8.917 1.00 0.00 C ATOM 234 C LEU A 149 5.093 8.575 -9.036 1.00 0.00 C ATOM 235 O LEU A 149 5.098 7.810 -9.982 1.00 0.00 O ATOM 236 CB LEU A 149 5.630 10.935 -9.698 1.00 0.00 C ATOM 237 CG LEU A 149 4.356 11.496 -9.053 1.00 0.00 C ATOM 238 CD1 LEU A 149 4.710 12.696 -8.173 1.00 0.00 C ATOM 239 CD2 LEU A 149 3.382 11.941 -10.148 1.00 0.00 C ATOM 240 H LEU A 149 8.212 9.240 -8.872 1.00 0.00 H ATOM 241 HA LEU A 149 6.234 9.975 -7.878 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.403 11.693 -9.690 1.00 0.00 H ATOM 243 HB3 LEU A 149 5.425 10.648 -10.714 1.00 0.00 H ATOM 244 HG LEU A 149 3.892 10.733 -8.446 1.00 0.00 H ATOM 245 HD11 LEU A 149 5.730 12.602 -7.828 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.607 13.606 -8.745 1.00 0.00 H ATOM 247 HD13 LEU A 149 4.046 12.728 -7.322 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.272 11.151 -10.875 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.420 12.161 -9.706 1.00 0.00 H ATOM 250 HD23 LEU A 149 3.765 12.827 -10.632 1.00 0.00 H ATOM 251 N ALA A 150 4.214 8.462 -8.074 1.00 0.00 N ATOM 252 CA ALA A 150 3.182 7.385 -8.110 1.00 0.00 C ATOM 253 C ALA A 150 1.792 8.014 -7.975 1.00 0.00 C ATOM 254 O ALA A 150 1.634 9.210 -8.129 1.00 0.00 O ATOM 255 CB ALA A 150 3.433 6.417 -6.954 1.00 0.00 C ATOM 256 H ALA A 150 4.233 9.092 -7.322 1.00 0.00 H ATOM 257 HA ALA A 150 3.249 6.853 -9.048 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.436 6.021 -7.028 1.00 0.00 H ATOM 259 HB2 ALA A 150 3.324 6.943 -6.020 1.00 0.00 H ATOM 260 HB3 ALA A 150 2.721 5.607 -6.998 1.00 0.00 H ATOM 261 N PHE A 151 0.785 7.224 -7.692 1.00 0.00 N ATOM 262 CA PHE A 151 -0.597 7.781 -7.553 1.00 0.00 C ATOM 263 C PHE A 151 -1.455 6.825 -6.717 1.00 0.00 C ATOM 264 O PHE A 151 -1.494 5.636 -6.969 1.00 0.00 O ATOM 265 CB PHE A 151 -1.223 7.944 -8.945 1.00 0.00 C ATOM 266 CG PHE A 151 -1.210 9.398 -9.357 1.00 0.00 C ATOM 267 CD1 PHE A 151 -2.276 10.234 -9.005 1.00 0.00 C ATOM 268 CD2 PHE A 151 -0.134 9.909 -10.095 1.00 0.00 C ATOM 269 CE1 PHE A 151 -2.266 11.580 -9.392 1.00 0.00 C ATOM 270 CE2 PHE A 151 -0.126 11.253 -10.481 1.00 0.00 C ATOM 271 CZ PHE A 151 -1.191 12.089 -10.129 1.00 0.00 C ATOM 272 H PHE A 151 0.936 6.262 -7.577 1.00 0.00 H ATOM 273 HA PHE A 151 -0.548 8.736 -7.061 1.00 0.00 H ATOM 274 HB2 PHE A 151 -0.659 7.363 -9.660 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.240 7.592 -8.923 1.00 0.00 H ATOM 276 HD1 PHE A 151 -3.106 9.840 -8.436 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.688 9.264 -10.366 1.00 0.00 H ATOM 278 HE1 PHE A 151 -3.089 12.225 -9.119 1.00 0.00 H ATOM 279 HE2 PHE A 151 0.704 11.647 -11.050 1.00 0.00 H ATOM 280 HZ PHE A 151 -1.185 13.128 -10.426 1.00 0.00 H ATOM 281 N CYS A 152 -2.138 7.337 -5.718 1.00 0.00 N ATOM 282 CA CYS A 152 -2.985 6.448 -4.864 1.00 0.00 C ATOM 283 C CYS A 152 -4.400 6.299 -5.439 1.00 0.00 C ATOM 284 O CYS A 152 -5.212 7.202 -5.362 1.00 0.00 O ATOM 285 CB CYS A 152 -3.104 7.023 -3.462 1.00 0.00 C ATOM 286 SG CYS A 152 -3.807 5.740 -2.406 1.00 0.00 S ATOM 287 H CYS A 152 -2.082 8.303 -5.524 1.00 0.00 H ATOM 288 HA CYS A 152 -2.524 5.473 -4.800 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.127 7.309 -3.099 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.757 7.883 -3.473 1.00 0.00 H ATOM 291 N ASP A 153 -4.706 5.144 -5.973 1.00 0.00 N ATOM 292 CA ASP A 153 -6.075 4.903 -6.529 1.00 0.00 C ATOM 293 C ASP A 153 -7.130 4.879 -5.400 1.00 0.00 C ATOM 294 O ASP A 153 -8.318 4.903 -5.659 1.00 0.00 O ATOM 295 CB ASP A 153 -6.084 3.555 -7.257 1.00 0.00 C ATOM 296 CG ASP A 153 -5.814 3.775 -8.748 1.00 0.00 C ATOM 297 OD1 ASP A 153 -4.966 4.593 -9.060 1.00 0.00 O ATOM 298 OD2 ASP A 153 -6.461 3.121 -9.549 1.00 0.00 O ATOM 299 H ASP A 153 -4.036 4.423 -5.989 1.00 0.00 H ATOM 300 HA ASP A 153 -6.320 5.687 -7.230 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.315 2.917 -6.842 1.00 0.00 H ATOM 302 HB3 ASP A 153 -7.047 3.083 -7.132 1.00 0.00 H ATOM 303 N ILE A 154 -6.708 4.821 -4.157 1.00 0.00 N ATOM 304 CA ILE A 154 -7.679 4.784 -3.012 1.00 0.00 C ATOM 305 C ILE A 154 -8.052 6.205 -2.605 1.00 0.00 C ATOM 306 O ILE A 154 -9.124 6.446 -2.080 1.00 0.00 O ATOM 307 CB ILE A 154 -6.997 4.089 -1.821 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.654 2.631 -2.244 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.874 4.157 -0.539 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.711 1.620 -1.764 1.00 0.00 C ATOM 311 H ILE A 154 -5.750 4.794 -3.971 1.00 0.00 H ATOM 312 HA ILE A 154 -8.565 4.238 -3.296 1.00 0.00 H ATOM 313 HB ILE A 154 -6.081 4.617 -1.606 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.596 2.583 -3.322 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.692 2.360 -1.836 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.916 4.186 -0.809 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.682 3.291 0.080 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.622 5.051 0.018 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.682 2.090 -1.762 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.723 0.768 -2.428 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.466 1.293 -0.763 1.00 0.00 H ATOM 322 N CYS A 155 -7.156 7.130 -2.792 1.00 0.00 N ATOM 323 CA CYS A 155 -7.431 8.518 -2.360 1.00 0.00 C ATOM 324 C CYS A 155 -7.942 9.369 -3.525 1.00 0.00 C ATOM 325 O CYS A 155 -9.133 9.507 -3.700 1.00 0.00 O ATOM 326 CB CYS A 155 -6.155 9.081 -1.776 1.00 0.00 C ATOM 327 SG CYS A 155 -5.847 8.252 -0.195 1.00 0.00 S ATOM 328 H CYS A 155 -6.281 6.902 -3.181 1.00 0.00 H ATOM 329 HA CYS A 155 -8.173 8.499 -1.593 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.349 8.888 -2.450 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.258 10.138 -1.619 1.00 0.00 H ATOM 332 N GLN A 156 -7.063 9.938 -4.316 1.00 0.00 N ATOM 333 CA GLN A 156 -7.509 10.788 -5.474 1.00 0.00 C ATOM 334 C GLN A 156 -6.317 11.513 -6.113 1.00 0.00 C ATOM 335 O GLN A 156 -6.389 11.906 -7.264 1.00 0.00 O ATOM 336 CB GLN A 156 -8.538 11.842 -5.014 1.00 0.00 C ATOM 337 CG GLN A 156 -9.958 11.404 -5.409 1.00 0.00 C ATOM 338 CD GLN A 156 -10.450 12.240 -6.591 1.00 0.00 C ATOM 339 OE1 GLN A 156 -9.834 12.258 -7.637 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.545 12.940 -6.468 1.00 0.00 N ATOM 341 H GLN A 156 -6.111 9.799 -4.157 1.00 0.00 H ATOM 342 HA GLN A 156 -7.962 10.149 -6.211 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.484 11.947 -3.940 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.316 12.793 -5.477 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.948 10.359 -5.687 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.622 11.545 -4.569 1.00 0.00 H ATOM 347 HE21 GLN A 156 -12.043 12.927 -5.624 1.00 0.00 H ATOM 348 HE22 GLN A 156 -11.869 13.479 -7.220 1.00 0.00 H ATOM 349 N LYS A 157 -5.235 11.715 -5.395 1.00 0.00 N ATOM 350 CA LYS A 157 -4.079 12.435 -5.995 1.00 0.00 C ATOM 351 C LYS A 157 -2.856 11.526 -6.010 1.00 0.00 C ATOM 352 O LYS A 157 -2.928 10.357 -5.689 1.00 0.00 O ATOM 353 CB LYS A 157 -3.778 13.695 -5.172 1.00 0.00 C ATOM 354 CG LYS A 157 -3.490 13.320 -3.708 1.00 0.00 C ATOM 355 CD LYS A 157 -4.433 14.091 -2.778 1.00 0.00 C ATOM 356 CE LYS A 157 -4.752 13.236 -1.550 1.00 0.00 C ATOM 357 NZ LYS A 157 -6.001 13.735 -0.907 1.00 0.00 N ATOM 358 H LYS A 157 -5.185 11.410 -4.465 1.00 0.00 H ATOM 359 HA LYS A 157 -4.321 12.722 -7.006 1.00 0.00 H ATOM 360 HB2 LYS A 157 -2.914 14.194 -5.589 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.628 14.359 -5.213 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.636 12.258 -3.569 1.00 0.00 H ATOM 363 HG3 LYS A 157 -2.469 13.575 -3.469 1.00 0.00 H ATOM 364 HD2 LYS A 157 -3.957 15.009 -2.463 1.00 0.00 H ATOM 365 HD3 LYS A 157 -5.349 14.321 -3.301 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.890 12.208 -1.853 1.00 0.00 H ATOM 367 HE3 LYS A 157 -3.935 13.296 -0.846 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.772 13.738 -1.604 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -6.253 13.116 -0.111 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -5.847 14.702 -0.556 1.00 0.00 H ATOM 371 N PHE A 158 -1.737 12.068 -6.398 1.00 0.00 N ATOM 372 CA PHE A 158 -0.468 11.286 -6.467 1.00 0.00 C ATOM 373 C PHE A 158 -0.244 10.460 -5.176 1.00 0.00 C ATOM 374 O PHE A 158 -0.957 10.599 -4.201 1.00 0.00 O ATOM 375 CB PHE A 158 0.686 12.295 -6.629 1.00 0.00 C ATOM 376 CG PHE A 158 0.917 12.991 -5.305 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.026 13.973 -4.861 1.00 0.00 C ATOM 378 CD2 PHE A 158 1.985 12.597 -4.496 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.210 14.568 -3.614 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.166 13.186 -3.245 1.00 0.00 C ATOM 381 CZ PHE A 158 1.279 14.174 -2.801 1.00 0.00 C ATOM 382 H PHE A 158 -1.728 13.009 -6.658 1.00 0.00 H ATOM 383 HA PHE A 158 -0.490 10.635 -7.321 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.581 11.775 -6.927 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.426 13.026 -7.380 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.798 14.279 -5.489 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.672 11.838 -4.841 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.481 15.321 -3.272 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.986 12.873 -2.621 1.00 0.00 H ATOM 390 HZ PHE A 158 1.419 14.631 -1.832 1.00 0.00 H ATOM 391 N LEU A 159 0.787 9.663 -5.166 1.00 0.00 N ATOM 392 CA LEU A 159 1.142 8.879 -3.949 1.00 0.00 C ATOM 393 C LEU A 159 2.597 9.213 -3.612 1.00 0.00 C ATOM 394 O LEU A 159 3.390 9.497 -4.491 1.00 0.00 O ATOM 395 CB LEU A 159 0.998 7.373 -4.221 1.00 0.00 C ATOM 396 CG LEU A 159 1.454 6.584 -2.985 1.00 0.00 C ATOM 397 CD1 LEU A 159 0.522 6.886 -1.820 1.00 0.00 C ATOM 398 CD2 LEU A 159 1.427 5.091 -3.280 1.00 0.00 C ATOM 399 H LEU A 159 1.363 9.616 -5.956 1.00 0.00 H ATOM 400 HA LEU A 159 0.504 9.165 -3.114 1.00 0.00 H ATOM 401 HB2 LEU A 159 -0.036 7.143 -4.434 1.00 0.00 H ATOM 402 HB3 LEU A 159 1.609 7.099 -5.066 1.00 0.00 H ATOM 403 HG LEU A 159 2.457 6.882 -2.721 1.00 0.00 H ATOM 404 HD11 LEU A 159 -0.497 6.682 -2.109 1.00 0.00 H ATOM 405 HD12 LEU A 159 0.790 6.271 -0.973 1.00 0.00 H ATOM 406 HD13 LEU A 159 0.622 7.925 -1.559 1.00 0.00 H ATOM 407 HD21 LEU A 159 0.515 4.842 -3.801 1.00 0.00 H ATOM 408 HD22 LEU A 159 2.276 4.833 -3.894 1.00 0.00 H ATOM 409 HD23 LEU A 159 1.476 4.542 -2.351 1.00 0.00 H ATOM 410 N LEU A 160 2.950 9.193 -2.358 1.00 0.00 N ATOM 411 CA LEU A 160 4.341 9.519 -1.961 1.00 0.00 C ATOM 412 C LEU A 160 4.960 8.308 -1.266 1.00 0.00 C ATOM 413 O LEU A 160 4.408 7.224 -1.293 1.00 0.00 O ATOM 414 CB LEU A 160 4.297 10.701 -0.999 1.00 0.00 C ATOM 415 CG LEU A 160 3.368 10.386 0.181 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.956 10.969 1.467 1.00 0.00 C ATOM 417 CD2 LEU A 160 1.990 11.004 -0.071 1.00 0.00 C ATOM 418 H LEU A 160 2.297 8.975 -1.667 1.00 0.00 H ATOM 419 HA LEU A 160 4.921 9.779 -2.834 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.281 10.896 -0.637 1.00 0.00 H ATOM 421 HB3 LEU A 160 3.930 11.567 -1.518 1.00 0.00 H ATOM 422 HG LEU A 160 3.271 9.313 0.285 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.225 12.002 1.304 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.223 10.908 2.258 1.00 0.00 H ATOM 425 HD13 LEU A 160 4.836 10.409 1.749 1.00 0.00 H ATOM 426 HD21 LEU A 160 1.709 10.847 -1.102 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.263 10.536 0.576 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.028 12.063 0.135 1.00 0.00 H ATOM 429 N ASN A 161 6.100 8.478 -0.632 1.00 0.00 N ATOM 430 CA ASN A 161 6.749 7.331 0.083 1.00 0.00 C ATOM 431 C ASN A 161 5.732 6.718 1.052 1.00 0.00 C ATOM 432 O ASN A 161 5.484 7.251 2.118 1.00 0.00 O ATOM 433 CB ASN A 161 7.971 7.848 0.862 1.00 0.00 C ATOM 434 CG ASN A 161 8.623 6.713 1.672 1.00 0.00 C ATOM 435 OD1 ASN A 161 9.197 6.955 2.715 1.00 0.00 O ATOM 436 ND2 ASN A 161 8.563 5.483 1.237 1.00 0.00 N ATOM 437 H ASN A 161 6.522 9.361 -0.617 1.00 0.00 H ATOM 438 HA ASN A 161 7.060 6.589 -0.637 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.692 8.249 0.166 1.00 0.00 H ATOM 440 HB3 ASN A 161 7.656 8.630 1.538 1.00 0.00 H ATOM 441 HD21 ASN A 161 8.102 5.281 0.399 1.00 0.00 H ATOM 442 HD22 ASN A 161 8.980 4.762 1.752 1.00 0.00 H ATOM 443 N GLY A 162 5.125 5.623 0.674 1.00 0.00 N ATOM 444 CA GLY A 162 4.103 5.001 1.564 1.00 0.00 C ATOM 445 C GLY A 162 4.264 3.488 1.577 1.00 0.00 C ATOM 446 O GLY A 162 5.071 2.951 2.311 1.00 0.00 O ATOM 447 H GLY A 162 5.332 5.218 -0.203 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.223 5.384 2.567 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.116 5.250 1.203 1.00 0.00 H ATOM 450 N PHE A 163 3.491 2.795 0.781 1.00 0.00 N ATOM 451 CA PHE A 163 3.587 1.311 0.763 1.00 0.00 C ATOM 452 C PHE A 163 3.077 0.756 -0.570 1.00 0.00 C ATOM 453 O PHE A 163 1.906 0.860 -0.889 1.00 0.00 O ATOM 454 CB PHE A 163 2.717 0.741 1.892 1.00 0.00 C ATOM 455 CG PHE A 163 3.560 0.462 3.113 1.00 0.00 C ATOM 456 CD1 PHE A 163 4.253 -0.749 3.226 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.636 1.410 4.140 1.00 0.00 C ATOM 458 CE1 PHE A 163 5.022 -1.013 4.365 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.404 1.145 5.281 1.00 0.00 C ATOM 460 CZ PHE A 163 5.098 -0.066 5.394 1.00 0.00 C ATOM 461 H PHE A 163 2.839 3.251 0.210 1.00 0.00 H ATOM 462 HA PHE A 163 4.615 1.012 0.916 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.950 1.456 2.144 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.255 -0.178 1.562 1.00 0.00 H ATOM 465 HD1 PHE A 163 4.196 -1.480 2.433 1.00 0.00 H ATOM 466 HD2 PHE A 163 3.102 2.344 4.053 1.00 0.00 H ATOM 467 HE1 PHE A 163 5.558 -1.947 4.452 1.00 0.00 H ATOM 468 HE2 PHE A 163 4.462 1.875 6.074 1.00 0.00 H ATOM 469 HZ PHE A 163 5.690 -0.270 6.272 1.00 0.00 H ATOM 470 N ARG A 164 3.943 0.139 -1.334 1.00 0.00 N ATOM 471 CA ARG A 164 3.512 -0.462 -2.625 1.00 0.00 C ATOM 472 C ARG A 164 3.770 -1.963 -2.571 1.00 0.00 C ATOM 473 O ARG A 164 4.818 -2.404 -2.137 1.00 0.00 O ATOM 474 CB ARG A 164 4.338 0.091 -3.779 1.00 0.00 C ATOM 475 CG ARG A 164 4.176 1.606 -3.882 1.00 0.00 C ATOM 476 CD ARG A 164 4.953 2.121 -5.098 1.00 0.00 C ATOM 477 NE ARG A 164 4.560 1.348 -6.311 1.00 0.00 N ATOM 478 CZ ARG A 164 5.289 1.416 -7.392 1.00 0.00 C ATOM 479 NH1 ARG A 164 6.572 1.186 -7.328 1.00 0.00 N ATOM 480 NH2 ARG A 164 4.738 1.715 -8.536 1.00 0.00 N ATOM 481 H ARG A 164 4.872 0.065 -1.056 1.00 0.00 H ATOM 482 HA ARG A 164 2.465 -0.269 -2.791 1.00 0.00 H ATOM 483 HB2 ARG A 164 5.378 -0.156 -3.623 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.004 -0.368 -4.688 1.00 0.00 H ATOM 485 HG2 ARG A 164 3.132 1.851 -3.992 1.00 0.00 H ATOM 486 HG3 ARG A 164 4.561 2.070 -2.987 1.00 0.00 H ATOM 487 HD2 ARG A 164 4.729 3.165 -5.250 1.00 0.00 H ATOM 488 HD3 ARG A 164 6.012 2.002 -4.924 1.00 0.00 H ATOM 489 HE ARG A 164 3.756 0.790 -6.298 1.00 0.00 H ATOM 490 HH11 ARG A 164 6.996 0.959 -6.452 1.00 0.00 H ATOM 491 HH12 ARG A 164 7.132 1.238 -8.156 1.00 0.00 H ATOM 492 HH21 ARG A 164 3.755 1.891 -8.586 1.00 0.00 H ATOM 493 HH22 ARG A 164 5.297 1.765 -9.363 1.00 0.00 H ATOM 494 N CYS A 165 2.832 -2.750 -3.024 1.00 0.00 N ATOM 495 CA CYS A 165 3.032 -4.225 -3.018 1.00 0.00 C ATOM 496 C CYS A 165 3.922 -4.593 -4.204 1.00 0.00 C ATOM 497 O CYS A 165 3.629 -4.244 -5.334 1.00 0.00 O ATOM 498 CB CYS A 165 1.682 -4.929 -3.147 1.00 0.00 C ATOM 499 SG CYS A 165 1.910 -6.714 -2.961 1.00 0.00 S ATOM 500 H CYS A 165 2.002 -2.371 -3.381 1.00 0.00 H ATOM 501 HA CYS A 165 3.511 -4.522 -2.096 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.013 -4.570 -2.379 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.260 -4.718 -4.119 1.00 0.00 H ATOM 504 N GLN A 166 5.012 -5.280 -3.950 1.00 0.00 N ATOM 505 CA GLN A 166 5.947 -5.663 -5.056 1.00 0.00 C ATOM 506 C GLN A 166 5.516 -6.990 -5.706 1.00 0.00 C ATOM 507 O GLN A 166 6.271 -7.590 -6.449 1.00 0.00 O ATOM 508 CB GLN A 166 7.366 -5.807 -4.486 1.00 0.00 C ATOM 509 CG GLN A 166 8.354 -4.995 -5.331 1.00 0.00 C ATOM 510 CD GLN A 166 9.725 -5.674 -5.313 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.911 -6.709 -5.922 1.00 0.00 O ATOM 512 NE2 GLN A 166 10.700 -5.130 -4.635 1.00 0.00 N ATOM 513 H GLN A 166 5.221 -5.534 -3.026 1.00 0.00 H ATOM 514 HA GLN A 166 5.941 -4.886 -5.806 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.383 -5.443 -3.469 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.660 -6.847 -4.497 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.993 -4.935 -6.348 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.443 -3.999 -4.923 1.00 0.00 H ATOM 519 HE21 GLN A 166 10.548 -4.296 -4.144 1.00 0.00 H ATOM 520 HE22 GLN A 166 11.582 -5.557 -4.617 1.00 0.00 H ATOM 521 N THR A 167 4.314 -7.443 -5.450 1.00 0.00 N ATOM 522 CA THR A 167 3.834 -8.713 -6.068 1.00 0.00 C ATOM 523 C THR A 167 2.666 -8.384 -6.998 1.00 0.00 C ATOM 524 O THR A 167 2.615 -8.844 -8.124 1.00 0.00 O ATOM 525 CB THR A 167 3.382 -9.704 -4.980 1.00 0.00 C ATOM 526 OG1 THR A 167 3.425 -9.078 -3.706 1.00 0.00 O ATOM 527 CG2 THR A 167 4.305 -10.926 -4.970 1.00 0.00 C ATOM 528 H THR A 167 3.719 -6.945 -4.866 1.00 0.00 H ATOM 529 HA THR A 167 4.632 -9.153 -6.645 1.00 0.00 H ATOM 530 HB THR A 167 2.378 -10.027 -5.188 1.00 0.00 H ATOM 531 HG1 THR A 167 4.330 -8.803 -3.541 1.00 0.00 H ATOM 532 HG21 THR A 167 4.455 -11.272 -5.982 1.00 0.00 H ATOM 533 HG22 THR A 167 5.257 -10.656 -4.536 1.00 0.00 H ATOM 534 HG23 THR A 167 3.854 -11.712 -4.384 1.00 0.00 H ATOM 535 N CYS A 168 1.738 -7.573 -6.544 1.00 0.00 N ATOM 536 CA CYS A 168 0.591 -7.199 -7.416 1.00 0.00 C ATOM 537 C CYS A 168 0.805 -5.788 -7.987 1.00 0.00 C ATOM 538 O CYS A 168 0.083 -5.367 -8.872 1.00 0.00 O ATOM 539 CB CYS A 168 -0.737 -7.269 -6.640 1.00 0.00 C ATOM 540 SG CYS A 168 -0.672 -6.253 -5.141 1.00 0.00 S ATOM 541 H CYS A 168 1.811 -7.202 -5.640 1.00 0.00 H ATOM 542 HA CYS A 168 0.547 -7.897 -8.242 1.00 0.00 H ATOM 543 HB2 CYS A 168 -1.535 -6.913 -7.272 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.934 -8.295 -6.368 1.00 0.00 H ATOM 545 N GLY A 169 1.794 -5.053 -7.507 1.00 0.00 N ATOM 546 CA GLY A 169 2.034 -3.687 -8.054 1.00 0.00 C ATOM 547 C GLY A 169 0.985 -2.736 -7.499 1.00 0.00 C ATOM 548 O GLY A 169 0.328 -2.025 -8.237 1.00 0.00 O ATOM 549 H GLY A 169 2.378 -5.394 -6.796 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.020 -3.350 -7.763 1.00 0.00 H ATOM 551 HA3 GLY A 169 1.963 -3.710 -9.130 1.00 0.00 H ATOM 552 N TYR A 170 0.830 -2.713 -6.203 1.00 0.00 N ATOM 553 CA TYR A 170 -0.176 -1.796 -5.593 1.00 0.00 C ATOM 554 C TYR A 170 0.556 -0.587 -5.021 1.00 0.00 C ATOM 555 O TYR A 170 1.762 -0.610 -4.864 1.00 0.00 O ATOM 556 CB TYR A 170 -0.950 -2.528 -4.487 1.00 0.00 C ATOM 557 CG TYR A 170 -2.414 -2.600 -4.864 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.859 -3.583 -5.757 1.00 0.00 C ATOM 559 CD2 TYR A 170 -3.320 -1.680 -4.328 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.211 -3.645 -6.112 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.673 -1.743 -4.684 1.00 0.00 C ATOM 562 CZ TYR A 170 -5.118 -2.725 -5.576 1.00 0.00 C ATOM 563 OH TYR A 170 -6.451 -2.787 -5.925 1.00 0.00 O ATOM 564 H TYR A 170 1.384 -3.294 -5.629 1.00 0.00 H ATOM 565 HA TYR A 170 -0.861 -1.463 -6.361 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.559 -3.528 -4.374 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.848 -1.993 -3.553 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.158 -4.291 -6.171 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.977 -0.922 -3.640 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.553 -4.403 -6.801 1.00 0.00 H ATOM 571 HE2 TYR A 170 -5.373 -1.032 -4.270 1.00 0.00 H ATOM 572 HH TYR A 170 -6.630 -2.072 -6.540 1.00 0.00 H ATOM 573 N LYS A 171 -0.153 0.476 -4.735 1.00 0.00 N ATOM 574 CA LYS A 171 0.525 1.687 -4.196 1.00 0.00 C ATOM 575 C LYS A 171 -0.481 2.576 -3.462 1.00 0.00 C ATOM 576 O LYS A 171 -1.502 2.944 -4.012 1.00 0.00 O ATOM 577 CB LYS A 171 1.141 2.459 -5.369 1.00 0.00 C ATOM 578 CG LYS A 171 0.053 2.811 -6.391 1.00 0.00 C ATOM 579 CD LYS A 171 0.702 3.383 -7.658 1.00 0.00 C ATOM 580 CE LYS A 171 0.752 2.308 -8.747 1.00 0.00 C ATOM 581 NZ LYS A 171 -0.364 2.524 -9.710 1.00 0.00 N ATOM 582 H LYS A 171 -1.123 0.480 -4.888 1.00 0.00 H ATOM 583 HA LYS A 171 1.304 1.389 -3.513 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.598 3.362 -5.009 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.889 1.845 -5.847 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.507 1.922 -6.640 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.611 3.549 -5.967 1.00 0.00 H ATOM 588 HD2 LYS A 171 0.120 4.223 -8.008 1.00 0.00 H ATOM 589 HD3 LYS A 171 1.707 3.712 -7.433 1.00 0.00 H ATOM 590 HE2 LYS A 171 1.696 2.371 -9.271 1.00 0.00 H ATOM 591 HE3 LYS A 171 0.657 1.331 -8.298 1.00 0.00 H ATOM 592 HZ1 LYS A 171 -1.266 2.557 -9.193 1.00 0.00 H ATOM 593 HZ2 LYS A 171 -0.218 3.425 -10.213 1.00 0.00 H ATOM 594 HZ3 LYS A 171 -0.388 1.743 -10.394 1.00 0.00 H ATOM 595 N PHE A 172 -0.200 2.931 -2.226 1.00 0.00 N ATOM 596 CA PHE A 172 -1.156 3.808 -1.483 1.00 0.00 C ATOM 597 C PHE A 172 -0.603 4.221 -0.109 1.00 0.00 C ATOM 598 O PHE A 172 0.486 3.847 0.280 1.00 0.00 O ATOM 599 CB PHE A 172 -2.490 3.086 -1.311 1.00 0.00 C ATOM 600 CG PHE A 172 -2.287 1.670 -0.808 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.742 1.437 0.461 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.684 0.590 -1.605 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.592 0.130 0.931 1.00 0.00 C ATOM 604 CE2 PHE A 172 -2.531 -0.720 -1.135 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.985 -0.950 0.133 1.00 0.00 C ATOM 606 H PHE A 172 0.629 2.628 -1.799 1.00 0.00 H ATOM 607 HA PHE A 172 -1.323 4.704 -2.067 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.092 3.633 -0.606 1.00 0.00 H ATOM 609 HB3 PHE A 172 -3.000 3.056 -2.262 1.00 0.00 H ATOM 610 HD1 PHE A 172 -1.437 2.263 1.078 1.00 0.00 H ATOM 611 HD2 PHE A 172 -3.105 0.767 -2.582 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.175 -0.045 1.912 1.00 0.00 H ATOM 613 HE2 PHE A 172 -2.840 -1.550 -1.748 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.872 -1.959 0.498 1.00 0.00 H ATOM 615 N HIS A 173 -1.356 5.023 0.614 1.00 0.00 N ATOM 616 CA HIS A 173 -0.905 5.518 1.959 1.00 0.00 C ATOM 617 C HIS A 173 -1.461 4.625 3.095 1.00 0.00 C ATOM 618 O HIS A 173 -1.864 3.501 2.876 1.00 0.00 O ATOM 619 CB HIS A 173 -1.402 6.957 2.185 1.00 0.00 C ATOM 620 CG HIS A 173 -1.579 7.696 0.911 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.751 7.618 0.152 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.769 8.579 0.284 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.575 8.469 -0.872 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.386 9.068 -0.826 1.00 0.00 N ATOM 625 H HIS A 173 -2.216 5.326 0.260 1.00 0.00 H ATOM 626 HA HIS A 173 0.174 5.514 1.993 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.333 6.943 2.699 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.688 7.481 2.777 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.225 8.831 0.577 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.314 8.660 -1.617 1.00 0.00 H ATOM 631 HE2 HIS A 173 -1.029 9.724 -1.463 1.00 0.00 H ATOM 632 N GLU A 174 -1.482 5.135 4.316 1.00 0.00 N ATOM 633 CA GLU A 174 -2.005 4.344 5.478 1.00 0.00 C ATOM 634 C GLU A 174 -3.537 4.236 5.413 1.00 0.00 C ATOM 635 O GLU A 174 -4.126 3.336 5.978 1.00 0.00 O ATOM 636 CB GLU A 174 -1.599 5.035 6.784 1.00 0.00 C ATOM 637 CG GLU A 174 -2.060 6.494 6.759 1.00 0.00 C ATOM 638 CD GLU A 174 -2.123 7.034 8.188 1.00 0.00 C ATOM 639 OE1 GLU A 174 -2.565 6.303 9.060 1.00 0.00 O ATOM 640 OE2 GLU A 174 -1.729 8.171 8.389 1.00 0.00 O ATOM 641 H GLU A 174 -1.150 6.044 4.465 1.00 0.00 H ATOM 642 HA GLU A 174 -1.577 3.353 5.454 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.061 4.525 7.618 1.00 0.00 H ATOM 644 HB3 GLU A 174 -0.525 5.000 6.891 1.00 0.00 H ATOM 645 HG2 GLU A 174 -1.361 7.080 6.180 1.00 0.00 H ATOM 646 HG3 GLU A 174 -3.040 6.555 6.309 1.00 0.00 H ATOM 647 N HIS A 175 -4.185 5.129 4.701 1.00 0.00 N ATOM 648 CA HIS A 175 -5.678 5.069 4.561 1.00 0.00 C ATOM 649 C HIS A 175 -6.076 3.876 3.703 1.00 0.00 C ATOM 650 O HIS A 175 -7.248 3.631 3.479 1.00 0.00 O ATOM 651 CB HIS A 175 -6.143 6.298 3.773 1.00 0.00 C ATOM 652 CG HIS A 175 -6.186 7.507 4.668 1.00 0.00 C ATOM 653 ND1 HIS A 175 -7.299 7.809 5.468 1.00 0.00 N ATOM 654 CD2 HIS A 175 -5.270 8.501 4.901 1.00 0.00 C ATOM 655 CE1 HIS A 175 -7.002 8.946 6.126 1.00 0.00 C ATOM 656 NE2 HIS A 175 -5.782 9.394 5.810 1.00 0.00 N ATOM 657 H HIS A 175 -3.689 5.833 4.235 1.00 0.00 H ATOM 658 HA HIS A 175 -6.163 5.032 5.517 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.460 6.470 2.952 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.124 6.108 3.358 1.00 0.00 H ATOM 661 HD2 HIS A 175 -4.291 8.593 4.456 1.00 0.00 H ATOM 662 HE1 HIS A 175 -7.667 9.435 6.823 1.00 0.00 H ATOM 663 HE2 HIS A 175 -5.341 10.199 6.154 1.00 0.00 H ATOM 664 N CYS A 176 -5.116 3.231 3.104 1.00 0.00 N ATOM 665 CA CYS A 176 -5.426 2.186 2.132 1.00 0.00 C ATOM 666 C CYS A 176 -4.577 0.941 2.399 1.00 0.00 C ATOM 667 O CYS A 176 -4.255 0.194 1.496 1.00 0.00 O ATOM 668 CB CYS A 176 -5.116 2.801 0.751 1.00 0.00 C ATOM 669 SG CYS A 176 -5.092 4.657 0.842 1.00 0.00 S ATOM 670 H CYS A 176 -4.196 3.515 3.197 1.00 0.00 H ATOM 671 HA CYS A 176 -6.468 1.929 2.182 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.168 2.444 0.420 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.870 2.489 0.068 1.00 0.00 H ATOM 674 N SER A 177 -4.231 0.706 3.641 1.00 0.00 N ATOM 675 CA SER A 177 -3.418 -0.496 3.988 1.00 0.00 C ATOM 676 C SER A 177 -4.354 -1.650 4.359 1.00 0.00 C ATOM 677 O SER A 177 -4.191 -2.765 3.899 1.00 0.00 O ATOM 678 CB SER A 177 -2.509 -0.177 5.175 1.00 0.00 C ATOM 679 OG SER A 177 -3.295 -0.082 6.356 1.00 0.00 O ATOM 680 H SER A 177 -4.520 1.319 4.350 1.00 0.00 H ATOM 681 HA SER A 177 -2.814 -0.781 3.137 1.00 0.00 H ATOM 682 HB2 SER A 177 -1.783 -0.963 5.297 1.00 0.00 H ATOM 683 HB3 SER A 177 -1.998 0.759 4.996 1.00 0.00 H ATOM 684 HG SER A 177 -3.674 0.800 6.391 1.00 0.00 H ATOM 685 N THR A 178 -5.336 -1.387 5.187 1.00 0.00 N ATOM 686 CA THR A 178 -6.290 -2.463 5.593 1.00 0.00 C ATOM 687 C THR A 178 -7.667 -2.207 4.966 1.00 0.00 C ATOM 688 O THR A 178 -8.670 -2.702 5.446 1.00 0.00 O ATOM 689 CB THR A 178 -6.425 -2.478 7.118 1.00 0.00 C ATOM 690 OG1 THR A 178 -6.165 -1.178 7.630 1.00 0.00 O ATOM 691 CG2 THR A 178 -5.427 -3.472 7.712 1.00 0.00 C ATOM 692 H THR A 178 -5.445 -0.480 5.541 1.00 0.00 H ATOM 693 HA THR A 178 -5.916 -3.418 5.257 1.00 0.00 H ATOM 694 HB THR A 178 -7.426 -2.777 7.389 1.00 0.00 H ATOM 695 HG1 THR A 178 -6.963 -0.653 7.527 1.00 0.00 H ATOM 696 HG21 THR A 178 -5.197 -4.232 6.981 1.00 0.00 H ATOM 697 HG22 THR A 178 -4.521 -2.952 7.987 1.00 0.00 H ATOM 698 HG23 THR A 178 -5.856 -3.933 8.589 1.00 0.00 H ATOM 699 N LYS A 179 -7.726 -1.441 3.903 1.00 0.00 N ATOM 700 CA LYS A 179 -9.040 -1.156 3.251 1.00 0.00 C ATOM 701 C LYS A 179 -9.055 -1.731 1.831 1.00 0.00 C ATOM 702 O LYS A 179 -10.099 -2.059 1.301 1.00 0.00 O ATOM 703 CB LYS A 179 -9.260 0.356 3.190 1.00 0.00 C ATOM 704 CG LYS A 179 -10.759 0.659 3.256 1.00 0.00 C ATOM 705 CD LYS A 179 -10.987 2.156 3.039 1.00 0.00 C ATOM 706 CE LYS A 179 -12.343 2.558 3.620 1.00 0.00 C ATOM 707 NZ LYS A 179 -13.408 1.693 3.038 1.00 0.00 N ATOM 708 H LYS A 179 -6.907 -1.052 3.536 1.00 0.00 H ATOM 709 HA LYS A 179 -9.832 -1.610 3.830 1.00 0.00 H ATOM 710 HB2 LYS A 179 -8.759 0.827 4.023 1.00 0.00 H ATOM 711 HB3 LYS A 179 -8.858 0.741 2.264 1.00 0.00 H ATOM 712 HG2 LYS A 179 -11.273 0.100 2.488 1.00 0.00 H ATOM 713 HG3 LYS A 179 -11.140 0.377 4.226 1.00 0.00 H ATOM 714 HD2 LYS A 179 -10.203 2.715 3.533 1.00 0.00 H ATOM 715 HD3 LYS A 179 -10.972 2.374 1.982 1.00 0.00 H ATOM 716 HE2 LYS A 179 -12.327 2.433 4.694 1.00 0.00 H ATOM 717 HE3 LYS A 179 -12.546 3.590 3.382 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -13.289 1.644 2.006 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -13.337 0.738 3.438 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -14.342 2.096 3.261 1.00 0.00 H ATOM 721 N VAL A 180 -7.906 -1.850 1.211 1.00 0.00 N ATOM 722 CA VAL A 180 -7.838 -2.396 -0.181 1.00 0.00 C ATOM 723 C VAL A 180 -8.544 -3.777 -0.247 1.00 0.00 C ATOM 724 O VAL A 180 -8.035 -4.740 0.293 1.00 0.00 O ATOM 725 CB VAL A 180 -6.358 -2.530 -0.575 1.00 0.00 C ATOM 726 CG1 VAL A 180 -5.637 -3.457 0.408 1.00 0.00 C ATOM 727 CG2 VAL A 180 -6.239 -3.088 -1.999 1.00 0.00 C ATOM 728 H VAL A 180 -7.082 -1.575 1.659 1.00 0.00 H ATOM 729 HA VAL A 180 -8.317 -1.704 -0.854 1.00 0.00 H ATOM 730 HB VAL A 180 -5.896 -1.553 -0.537 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.160 -3.455 1.354 1.00 0.00 H ATOM 732 HG12 VAL A 180 -5.617 -4.460 0.009 1.00 0.00 H ATOM 733 HG13 VAL A 180 -4.626 -3.106 0.556 1.00 0.00 H ATOM 734 HG21 VAL A 180 -7.174 -3.537 -2.294 1.00 0.00 H ATOM 735 HG22 VAL A 180 -6.000 -2.284 -2.675 1.00 0.00 H ATOM 736 HG23 VAL A 180 -5.455 -3.831 -2.033 1.00 0.00 H