ATOM 66 N ASP A 137 -13.362 2.749 -3.714 1.00 0.00 N ATOM 67 CA ASP A 137 -14.247 3.857 -4.054 1.00 0.00 C ATOM 68 C ASP A 137 -13.538 5.195 -3.872 1.00 0.00 C ATOM 69 O ASP A 137 -13.627 6.077 -4.727 1.00 0.00 O ATOM 70 CB ASP A 137 -15.510 3.813 -3.192 1.00 0.00 C ATOM 71 CG ASP A 137 -16.655 4.598 -3.801 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.127 4.210 -4.889 1.00 0.00 O ATOM 73 OD2 ASP A 137 -17.077 5.602 -3.189 1.00 0.00 O ATOM 74 H ASP A 137 -13.250 2.499 -2.772 1.00 0.00 H ATOM 75 HA ASP A 137 -14.528 3.750 -5.092 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.824 2.786 -3.077 1.00 0.00 H ATOM 77 HB3 ASP A 137 -15.288 4.228 -2.220 1.00 0.00 H ATOM 78 N ARG A 138 -12.836 5.339 -2.754 1.00 0.00 N ATOM 79 CA ARG A 138 -12.113 6.571 -2.459 1.00 0.00 C ATOM 80 C ARG A 138 -10.747 6.267 -1.849 1.00 0.00 C ATOM 81 O ARG A 138 -10.470 5.134 -1.453 1.00 0.00 O ATOM 82 CB ARG A 138 -12.926 7.447 -1.504 1.00 0.00 C ATOM 83 CG ARG A 138 -13.021 6.887 -0.094 1.00 0.00 C ATOM 84 CD ARG A 138 -13.834 7.797 0.813 1.00 0.00 C ATOM 85 NE ARG A 138 -13.501 7.605 2.222 1.00 0.00 N ATOM 86 CZ ARG A 138 -13.867 8.444 3.185 1.00 0.00 C ATOM 87 NH1 ARG A 138 -14.573 9.527 2.892 1.00 0.00 N ATOM 88 NH2 ARG A 138 -13.526 8.200 4.444 1.00 0.00 N ATOM 89 H ARG A 138 -12.803 4.600 -2.111 1.00 0.00 H ATOM 90 HA ARG A 138 -11.970 7.102 -3.387 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.465 8.423 -1.450 1.00 0.00 H ATOM 92 HB3 ARG A 138 -13.926 7.552 -1.895 1.00 0.00 H ATOM 93 HG2 ARG A 138 -13.496 5.918 -0.133 1.00 0.00 H ATOM 94 HG3 ARG A 138 -12.025 6.786 0.311 1.00 0.00 H ATOM 95 HD2 ARG A 138 -13.635 8.824 0.543 1.00 0.00 H ATOM 96 HD3 ARG A 138 -14.882 7.584 0.668 1.00 0.00 H ATOM 97 HE ARG A 138 -12.980 6.811 2.460 1.00 0.00 H ATOM 98 HH11 ARG A 138 -14.832 9.712 1.944 1.00 0.00 H ATOM 99 HH12 ARG A 138 -14.848 10.156 3.619 1.00 0.00 H ATOM 100 HH21 ARG A 138 -12.993 7.384 4.668 1.00 0.00 H ATOM 101 HH22 ARG A 138 -13.801 8.832 5.167 1.00 0.00 H ATOM 102 N CYS A 139 -9.898 7.286 -1.778 1.00 0.00 N ATOM 103 CA CYS A 139 -8.560 7.129 -1.218 1.00 0.00 C ATOM 104 C CYS A 139 -8.606 6.341 0.087 1.00 0.00 C ATOM 105 O CYS A 139 -9.269 6.742 1.044 1.00 0.00 O ATOM 106 CB CYS A 139 -7.922 8.499 -0.978 1.00 0.00 C ATOM 107 SG CYS A 139 -6.436 8.452 0.076 1.00 0.00 S ATOM 108 H CYS A 139 -10.176 8.166 -2.110 1.00 0.00 H ATOM 109 HA CYS A 139 -7.963 6.584 -1.933 1.00 0.00 H ATOM 110 HB2 CYS A 139 -7.636 8.926 -1.928 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.643 9.145 -0.501 1.00 0.00 H ATOM 112 N TYR A 140 -7.897 5.218 0.119 1.00 0.00 N ATOM 113 CA TYR A 140 -7.858 4.372 1.306 1.00 0.00 C ATOM 114 C TYR A 140 -6.757 4.824 2.261 1.00 0.00 C ATOM 115 O TYR A 140 -6.053 4.003 2.846 1.00 0.00 O ATOM 116 CB TYR A 140 -7.637 2.911 0.909 1.00 0.00 C ATOM 117 CG TYR A 140 -6.193 2.578 0.606 1.00 0.00 C ATOM 118 CD1 TYR A 140 -5.592 3.013 -0.569 1.00 0.00 C ATOM 119 CD2 TYR A 140 -5.431 1.830 1.494 1.00 0.00 C ATOM 120 CE1 TYR A 140 -4.274 2.710 -0.851 1.00 0.00 C ATOM 121 CE2 TYR A 140 -4.112 1.523 1.221 1.00 0.00 C ATOM 122 CZ TYR A 140 -3.538 1.965 0.047 1.00 0.00 C ATOM 123 OH TYR A 140 -2.224 1.663 -0.229 1.00 0.00 O ATOM 124 H TYR A 140 -7.389 4.951 -0.675 1.00 0.00 H ATOM 125 HA TYR A 140 -8.811 4.458 1.806 1.00 0.00 H ATOM 126 HB2 TYR A 140 -7.961 2.273 1.717 1.00 0.00 H ATOM 127 HB3 TYR A 140 -8.221 2.692 0.027 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.171 3.596 -1.270 1.00 0.00 H ATOM 129 HD2 TYR A 140 -5.883 1.485 2.413 1.00 0.00 H ATOM 130 HE1 TYR A 140 -3.824 3.056 -1.770 1.00 0.00 H ATOM 131 HE2 TYR A 140 -3.535 0.940 1.924 1.00 0.00 H ATOM 132 HH TYR A 140 -1.728 2.476 -0.351 1.00 0.00 H ATOM 133 N ASN A 141 -6.617 6.137 2.413 1.00 0.00 N ATOM 134 CA ASN A 141 -5.603 6.700 3.297 1.00 0.00 C ATOM 135 C ASN A 141 -6.198 7.789 4.183 1.00 0.00 C ATOM 136 O ASN A 141 -6.187 7.682 5.410 1.00 0.00 O ATOM 137 CB ASN A 141 -4.443 7.269 2.478 1.00 0.00 C ATOM 138 CG ASN A 141 -3.205 7.513 3.321 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.285 7.621 4.544 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.053 7.600 2.667 1.00 0.00 N ATOM 141 H ASN A 141 -7.209 6.741 1.919 1.00 0.00 H ATOM 142 HA ASN A 141 -5.232 5.904 3.925 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.188 6.573 1.693 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.746 8.207 2.038 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.065 7.504 1.692 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.237 7.756 3.187 1.00 0.00 H ATOM 147 N CYS A 142 -6.717 8.838 3.554 1.00 0.00 N ATOM 148 CA CYS A 142 -7.318 9.948 4.284 1.00 0.00 C ATOM 149 C CYS A 142 -8.836 9.944 4.128 1.00 0.00 C ATOM 150 O CYS A 142 -9.571 10.096 5.103 1.00 0.00 O ATOM 151 CB CYS A 142 -6.747 11.279 3.790 1.00 0.00 C ATOM 152 SG CYS A 142 -7.297 11.749 2.118 1.00 0.00 S ATOM 153 H CYS A 142 -6.696 8.867 2.574 1.00 0.00 H ATOM 154 HA CYS A 142 -7.075 9.828 5.329 1.00 0.00 H ATOM 155 HB2 CYS A 142 -7.048 12.065 4.467 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.669 11.216 3.776 1.00 0.00 H ATOM 157 N GLY A 143 -9.298 9.769 2.894 1.00 0.00 N ATOM 158 CA GLY A 143 -10.725 9.748 2.632 1.00 0.00 C ATOM 159 C GLY A 143 -11.138 10.766 1.588 1.00 0.00 C ATOM 160 O GLY A 143 -12.216 11.353 1.675 1.00 0.00 O ATOM 161 H GLY A 143 -8.665 9.653 2.155 1.00 0.00 H ATOM 162 HA2 GLY A 143 -11.003 8.763 2.289 1.00 0.00 H ATOM 163 HA3 GLY A 143 -11.251 9.960 3.552 1.00 0.00 H ATOM 164 N GLY A 144 -10.277 10.978 0.597 1.00 0.00 N ATOM 165 CA GLY A 144 -10.576 11.934 -0.453 1.00 0.00 C ATOM 166 C GLY A 144 -11.408 11.331 -1.567 1.00 0.00 C ATOM 167 O GLY A 144 -11.178 10.193 -1.978 1.00 0.00 O ATOM 168 H GLY A 144 -9.433 10.481 0.579 1.00 0.00 H ATOM 169 HA2 GLY A 144 -11.114 12.767 -0.025 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.647 12.296 -0.869 1.00 0.00 H ATOM 171 N LEU A 145 -12.380 12.094 -2.056 1.00 0.00 N ATOM 172 CA LEU A 145 -13.252 11.627 -3.129 1.00 0.00 C ATOM 173 C LEU A 145 -12.740 12.094 -4.488 1.00 0.00 C ATOM 174 O LEU A 145 -12.649 11.309 -5.431 1.00 0.00 O ATOM 175 CB LEU A 145 -14.679 12.130 -2.908 1.00 0.00 C ATOM 176 CG LEU A 145 -15.350 11.696 -1.604 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.544 12.585 -1.296 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.775 10.237 -1.684 1.00 0.00 C ATOM 179 H LEU A 145 -12.515 12.991 -1.688 1.00 0.00 H ATOM 180 HA LEU A 145 -13.252 10.547 -3.110 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.656 13.209 -2.924 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.285 11.773 -3.728 1.00 0.00 H ATOM 183 HG LEU A 145 -14.642 11.795 -0.792 1.00 0.00 H ATOM 184 HD11 LEU A 145 -17.214 12.068 -0.626 1.00 0.00 H ATOM 185 HD12 LEU A 145 -17.063 12.822 -2.213 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.202 13.498 -0.830 1.00 0.00 H ATOM 187 HD21 LEU A 145 -16.600 10.066 -1.008 1.00 0.00 H ATOM 188 HD22 LEU A 145 -14.945 9.604 -1.406 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.083 10.006 -2.693 1.00 0.00 H ATOM 190 N ASP A 146 -12.407 13.377 -4.580 1.00 0.00 N ATOM 191 CA ASP A 146 -11.902 13.948 -5.823 1.00 0.00 C ATOM 192 C ASP A 146 -10.536 13.365 -6.173 1.00 0.00 C ATOM 193 O ASP A 146 -10.318 12.897 -7.291 1.00 0.00 O ATOM 194 CB ASP A 146 -11.805 15.470 -5.707 1.00 0.00 C ATOM 195 CG ASP A 146 -11.189 15.914 -4.395 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.946 15.876 -4.280 1.00 0.00 O ATOM 197 OD2 ASP A 146 -11.950 16.298 -3.482 1.00 0.00 O ATOM 198 H ASP A 146 -12.503 13.953 -3.793 1.00 0.00 H ATOM 199 HA ASP A 146 -12.598 13.700 -6.609 1.00 0.00 H ATOM 200 HB2 ASP A 146 -11.196 15.849 -6.515 1.00 0.00 H ATOM 201 HB3 ASP A 146 -12.796 15.894 -5.780 1.00 0.00 H ATOM 202 N HIS A 147 -9.619 13.398 -5.211 1.00 0.00 N ATOM 203 CA HIS A 147 -8.275 12.873 -5.418 1.00 0.00 C ATOM 204 C HIS A 147 -8.208 11.392 -5.058 1.00 0.00 C ATOM 205 O HIS A 147 -8.974 10.911 -4.223 1.00 0.00 O ATOM 206 CB HIS A 147 -7.263 13.659 -4.583 1.00 0.00 C ATOM 207 CG HIS A 147 -7.142 13.169 -3.172 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.540 13.911 -2.081 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.666 12.002 -2.678 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.312 13.223 -0.976 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.782 12.061 -1.311 1.00 0.00 N ATOM 212 H HIS A 147 -9.853 13.784 -4.341 1.00 0.00 H ATOM 213 HA HIS A 147 -8.031 12.988 -6.463 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.290 13.584 -5.044 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.562 14.697 -4.550 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.930 14.809 -2.111 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.267 11.177 -3.252 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.523 13.554 0.030 1.00 0.00 H ATOM 219 N HIS A 148 -7.289 10.674 -5.696 1.00 0.00 N ATOM 220 CA HIS A 148 -7.123 9.247 -5.443 1.00 0.00 C ATOM 221 C HIS A 148 -5.916 8.991 -4.545 1.00 0.00 C ATOM 222 O HIS A 148 -4.998 9.808 -4.475 1.00 0.00 O ATOM 223 CB HIS A 148 -6.962 8.489 -6.761 1.00 0.00 C ATOM 224 CG HIS A 148 -7.557 7.115 -6.738 1.00 0.00 C ATOM 225 ND1 HIS A 148 -7.939 6.479 -5.575 1.00 0.00 N ATOM 226 CD2 HIS A 148 -7.838 6.255 -7.745 1.00 0.00 C ATOM 227 CE1 HIS A 148 -8.427 5.287 -5.868 1.00 0.00 C ATOM 228 NE2 HIS A 148 -8.377 5.126 -7.178 1.00 0.00 N ATOM 229 H HIS A 148 -6.708 11.114 -6.351 1.00 0.00 H ATOM 230 HA HIS A 148 -8.010 8.894 -4.940 1.00 0.00 H ATOM 231 HB2 HIS A 148 -7.445 9.046 -7.550 1.00 0.00 H ATOM 232 HB3 HIS A 148 -5.910 8.392 -6.987 1.00 0.00 H ATOM 233 HD2 HIS A 148 -7.669 6.424 -8.799 1.00 0.00 H ATOM 234 HE1 HIS A 148 -8.802 4.566 -5.158 1.00 0.00 H ATOM 235 HE2 HIS A 148 -8.597 4.298 -7.654 1.00 0.00 H ATOM 236 N ALA A 149 -5.925 7.852 -3.860 1.00 0.00 N ATOM 237 CA ALA A 149 -4.831 7.489 -2.968 1.00 0.00 C ATOM 238 C ALA A 149 -3.480 7.693 -3.644 1.00 0.00 C ATOM 239 O ALA A 149 -2.628 8.428 -3.144 1.00 0.00 O ATOM 240 CB ALA A 149 -4.981 6.046 -2.510 1.00 0.00 C ATOM 241 H ALA A 149 -6.685 7.242 -3.958 1.00 0.00 H ATOM 242 HA ALA A 149 -4.886 8.125 -2.096 1.00 0.00 H ATOM 243 HB1 ALA A 149 -5.391 5.454 -3.315 1.00 0.00 H ATOM 244 HB2 ALA A 149 -4.014 5.654 -2.231 1.00 0.00 H ATOM 245 HB3 ALA A 149 -5.645 6.005 -1.659 1.00 0.00 H ATOM 246 N LYS A 150 -3.289 7.038 -4.784 1.00 0.00 N ATOM 247 CA LYS A 150 -2.042 7.148 -5.531 1.00 0.00 C ATOM 248 C LYS A 150 -1.559 8.594 -5.575 1.00 0.00 C ATOM 249 O LYS A 150 -0.386 8.873 -5.332 1.00 0.00 O ATOM 250 CB LYS A 150 -2.227 6.617 -6.955 1.00 0.00 C ATOM 251 CG LYS A 150 -3.203 7.432 -7.785 1.00 0.00 C ATOM 252 CD LYS A 150 -3.582 6.710 -9.067 1.00 0.00 C ATOM 253 CE LYS A 150 -4.820 5.847 -8.876 1.00 0.00 C ATOM 254 NZ LYS A 150 -4.506 4.577 -8.165 1.00 0.00 N ATOM 255 H LYS A 150 -4.006 6.467 -5.133 1.00 0.00 H ATOM 256 HA LYS A 150 -1.299 6.548 -5.027 1.00 0.00 H ATOM 257 HB2 LYS A 150 -1.270 6.621 -7.455 1.00 0.00 H ATOM 258 HB3 LYS A 150 -2.592 5.601 -6.903 1.00 0.00 H ATOM 259 HG2 LYS A 150 -4.097 7.606 -7.205 1.00 0.00 H ATOM 260 HG3 LYS A 150 -2.745 8.378 -8.037 1.00 0.00 H ATOM 261 HD2 LYS A 150 -3.783 7.442 -9.836 1.00 0.00 H ATOM 262 HD3 LYS A 150 -2.759 6.081 -9.373 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.545 6.402 -8.300 1.00 0.00 H ATOM 264 HE3 LYS A 150 -5.234 5.614 -9.846 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -5.324 3.936 -8.200 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -4.275 4.772 -7.170 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -3.693 4.108 -8.613 1.00 0.00 H ATOM 268 N GLU A 151 -2.473 9.509 -5.885 1.00 0.00 N ATOM 269 CA GLU A 151 -2.139 10.926 -5.960 1.00 0.00 C ATOM 270 C GLU A 151 -1.894 11.501 -4.568 1.00 0.00 C ATOM 271 O GLU A 151 -0.950 12.264 -4.356 1.00 0.00 O ATOM 272 CB GLU A 151 -3.261 11.701 -6.654 1.00 0.00 C ATOM 273 CG GLU A 151 -3.247 11.569 -8.167 1.00 0.00 C ATOM 274 CD GLU A 151 -3.795 12.798 -8.866 1.00 0.00 C ATOM 275 OE1 GLU A 151 -5.030 12.880 -9.038 1.00 0.00 O ATOM 276 OE2 GLU A 151 -2.991 13.676 -9.240 1.00 0.00 O ATOM 277 H GLU A 151 -3.392 9.224 -6.069 1.00 0.00 H ATOM 278 HA GLU A 151 -1.234 11.024 -6.541 1.00 0.00 H ATOM 279 HB2 GLU A 151 -4.211 11.339 -6.290 1.00 0.00 H ATOM 280 HB3 GLU A 151 -3.166 12.748 -6.404 1.00 0.00 H ATOM 281 HG2 GLU A 151 -2.229 11.413 -8.493 1.00 0.00 H ATOM 282 HG3 GLU A 151 -3.847 10.715 -8.447 1.00 0.00 H ATOM 283 N CYS A 152 -2.750 11.130 -3.622 1.00 0.00 N ATOM 284 CA CYS A 152 -2.629 11.609 -2.250 1.00 0.00 C ATOM 285 C CYS A 152 -1.164 11.799 -1.868 1.00 0.00 C ATOM 286 O CYS A 152 -0.283 11.101 -2.371 1.00 0.00 O ATOM 287 CB CYS A 152 -3.296 10.627 -1.285 1.00 0.00 C ATOM 288 SG CYS A 152 -3.737 11.353 0.327 1.00 0.00 S ATOM 289 H CYS A 152 -3.482 10.520 -3.852 1.00 0.00 H ATOM 290 HA CYS A 152 -3.131 12.562 -2.185 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.204 10.252 -1.735 1.00 0.00 H ATOM 292 HB3 CYS A 152 -2.624 9.802 -1.101 1.00 0.00 H ATOM 293 N LYS A 153 -0.910 12.749 -0.974 1.00 0.00 N ATOM 294 CA LYS A 153 0.447 13.032 -0.522 1.00 0.00 C ATOM 295 C LYS A 153 0.721 12.368 0.824 1.00 0.00 C ATOM 296 O LYS A 153 1.788 11.790 1.037 1.00 0.00 O ATOM 297 CB LYS A 153 0.665 14.543 -0.411 1.00 0.00 C ATOM 298 CG LYS A 153 0.349 15.298 -1.690 1.00 0.00 C ATOM 299 CD LYS A 153 -1.105 15.739 -1.732 1.00 0.00 C ATOM 300 CE LYS A 153 -1.408 16.542 -2.987 1.00 0.00 C ATOM 301 NZ LYS A 153 -0.669 17.835 -3.011 1.00 0.00 N ATOM 302 H LYS A 153 -1.654 13.273 -0.609 1.00 0.00 H ATOM 303 HA LYS A 153 1.131 12.631 -1.254 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.035 14.929 0.376 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.699 14.727 -0.155 1.00 0.00 H ATOM 306 HG2 LYS A 153 0.980 16.172 -1.747 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.545 14.654 -2.535 1.00 0.00 H ATOM 308 HD2 LYS A 153 -1.738 14.865 -1.716 1.00 0.00 H ATOM 309 HD3 LYS A 153 -1.312 16.351 -0.865 1.00 0.00 H ATOM 310 HE2 LYS A 153 -1.122 15.959 -3.849 1.00 0.00 H ATOM 311 HE3 LYS A 153 -2.469 16.742 -3.023 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -1.121 18.516 -2.367 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -0.672 18.230 -3.972 1.00 0.00 H ATOM 314 HZ3 LYS A 153 0.315 17.690 -2.709 1.00 0.00 H ATOM 315 N LEU A 154 -0.247 12.454 1.729 1.00 0.00 N ATOM 316 CA LEU A 154 -0.111 11.859 3.054 1.00 0.00 C ATOM 317 C LEU A 154 0.638 10.532 2.982 1.00 0.00 C ATOM 318 O LEU A 154 0.660 9.859 1.951 1.00 0.00 O ATOM 319 CB LEU A 154 -1.488 11.647 3.684 1.00 0.00 C ATOM 320 CG LEU A 154 -2.227 12.911 4.126 1.00 0.00 C ATOM 321 CD1 LEU A 154 -3.690 12.605 4.405 1.00 0.00 C ATOM 322 CD2 LEU A 154 -1.562 13.515 5.354 1.00 0.00 C ATOM 323 H LEU A 154 -1.074 12.927 1.502 1.00 0.00 H ATOM 324 HA LEU A 154 0.455 12.545 3.668 1.00 0.00 H ATOM 325 HB2 LEU A 154 -2.107 11.138 2.961 1.00 0.00 H ATOM 326 HB3 LEU A 154 -1.360 11.017 4.553 1.00 0.00 H ATOM 327 HG LEU A 154 -2.186 13.641 3.329 1.00 0.00 H ATOM 328 HD11 LEU A 154 -4.299 12.997 3.605 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.982 13.063 5.339 1.00 0.00 H ATOM 330 HD13 LEU A 154 -3.827 11.535 4.472 1.00 0.00 H ATOM 331 HD21 LEU A 154 -1.021 14.405 5.069 1.00 0.00 H ATOM 332 HD22 LEU A 154 -0.876 12.798 5.782 1.00 0.00 H ATOM 333 HD23 LEU A 154 -2.317 13.771 6.083 1.00 0.00 H ATOM 334 N PRO A 155 1.265 10.144 4.102 1.00 0.00 N ATOM 335 CA PRO A 155 2.024 8.893 4.192 1.00 0.00 C ATOM 336 C PRO A 155 1.122 7.664 4.154 1.00 0.00 C ATOM 337 O PRO A 155 0.163 7.544 4.916 1.00 0.00 O ATOM 338 CB PRO A 155 2.725 9.000 5.548 1.00 0.00 C ATOM 339 CG PRO A 155 1.865 9.917 6.348 1.00 0.00 C ATOM 340 CD PRO A 155 1.281 10.896 5.368 1.00 0.00 C ATOM 341 HA PRO A 155 2.763 8.820 3.407 1.00 0.00 H ATOM 342 HB2 PRO A 155 2.788 8.021 6.001 1.00 0.00 H ATOM 343 HB3 PRO A 155 3.716 9.405 5.414 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.080 9.356 6.831 1.00 0.00 H ATOM 345 HG3 PRO A 155 2.465 10.434 7.082 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.280 11.174 5.664 1.00 0.00 H ATOM 347 HD3 PRO A 155 1.910 11.771 5.288 1.00 0.00 H ATOM 348 N PRO A 156 1.434 6.728 3.246 1.00 0.00 N ATOM 349 CA PRO A 156 0.664 5.490 3.087 1.00 0.00 C ATOM 350 C PRO A 156 0.840 4.543 4.269 1.00 0.00 C ATOM 351 O PRO A 156 1.954 4.115 4.572 1.00 0.00 O ATOM 352 CB PRO A 156 1.246 4.871 1.814 1.00 0.00 C ATOM 353 CG PRO A 156 2.628 5.418 1.724 1.00 0.00 C ATOM 354 CD PRO A 156 2.563 6.804 2.304 1.00 0.00 C ATOM 355 HA PRO A 156 -0.387 5.693 2.943 1.00 0.00 H ATOM 356 HB2 PRO A 156 1.252 3.794 1.905 1.00 0.00 H ATOM 357 HB3 PRO A 156 0.649 5.163 0.963 1.00 0.00 H ATOM 358 HG2 PRO A 156 3.305 4.803 2.297 1.00 0.00 H ATOM 359 HG3 PRO A 156 2.940 5.459 0.690 1.00 0.00 H ATOM 360 HD2 PRO A 156 3.482 7.040 2.821 1.00 0.00 H ATOM 361 HD3 PRO A 156 2.368 7.529 1.527 1.00 0.00 H ATOM 362 N GLN A 157 -0.265 4.220 4.932 1.00 0.00 N ATOM 363 CA GLN A 157 -0.231 3.322 6.081 1.00 0.00 C ATOM 364 C GLN A 157 0.263 1.938 5.676 1.00 0.00 C ATOM 365 O GLN A 157 0.169 1.533 4.517 1.00 0.00 O ATOM 366 CB GLN A 157 -1.620 3.217 6.714 1.00 0.00 C ATOM 367 CG GLN A 157 -2.028 4.454 7.497 1.00 0.00 C ATOM 368 CD GLN A 157 -3.530 4.653 7.533 1.00 0.00 C ATOM 369 OE1 GLN A 157 -4.238 3.989 8.292 1.00 0.00 O ATOM 370 NE2 GLN A 157 -4.026 5.571 6.712 1.00 0.00 N ATOM 371 H GLN A 157 -1.123 4.593 4.643 1.00 0.00 H ATOM 372 HA GLN A 157 0.453 3.737 6.806 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.347 3.056 5.932 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.633 2.372 7.386 1.00 0.00 H ATOM 375 HG2 GLN A 157 -1.669 4.358 8.511 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.575 5.320 7.037 1.00 0.00 H ATOM 377 HE21 GLN A 157 -3.403 6.061 6.135 1.00 0.00 H ATOM 378 HE22 GLN A 157 -4.994 5.720 6.714 1.00 0.00 H ATOM 379 N PRO A 158 0.803 1.193 6.652 1.00 0.00 N ATOM 380 CA PRO A 158 1.322 -0.159 6.421 1.00 0.00 C ATOM 381 C PRO A 158 0.213 -1.165 6.133 1.00 0.00 C ATOM 382 O PRO A 158 0.442 -2.374 6.136 1.00 0.00 O ATOM 383 CB PRO A 158 2.023 -0.499 7.739 1.00 0.00 C ATOM 384 CG PRO A 158 1.339 0.342 8.761 1.00 0.00 C ATOM 385 CD PRO A 158 0.947 1.611 8.057 1.00 0.00 C ATOM 386 HA PRO A 158 2.040 -0.175 5.615 1.00 0.00 H ATOM 387 HB2 PRO A 158 1.906 -1.553 7.950 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.072 -0.256 7.666 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.462 -0.169 9.129 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.018 0.558 9.572 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.011 1.985 8.446 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.724 2.355 8.159 1.00 0.00 H ATOM 393 N LYS A 159 -0.989 -0.657 5.883 1.00 0.00 N ATOM 394 CA LYS A 159 -2.135 -1.511 5.590 1.00 0.00 C ATOM 395 C LYS A 159 -1.794 -2.523 4.501 1.00 0.00 C ATOM 396 O LYS A 159 -0.897 -2.299 3.688 1.00 0.00 O ATOM 397 CB LYS A 159 -3.332 -0.662 5.156 1.00 0.00 C ATOM 398 CG LYS A 159 -3.720 0.404 6.166 1.00 0.00 C ATOM 399 CD LYS A 159 -4.551 -0.177 7.298 1.00 0.00 C ATOM 400 CE LYS A 159 -4.376 0.618 8.583 1.00 0.00 C ATOM 401 NZ LYS A 159 -3.234 0.114 9.396 1.00 0.00 N ATOM 402 H LYS A 159 -1.109 0.316 5.895 1.00 0.00 H ATOM 403 HA LYS A 159 -2.391 -2.044 6.493 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.092 -0.173 4.223 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.182 -1.311 5.004 1.00 0.00 H ATOM 406 HG2 LYS A 159 -2.822 0.839 6.580 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.295 1.169 5.665 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.593 -0.157 7.015 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.243 -1.198 7.472 1.00 0.00 H ATOM 410 HE2 LYS A 159 -4.198 1.652 8.330 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.283 0.541 9.164 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -3.030 -0.876 9.148 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -3.466 0.166 10.408 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -2.386 0.688 9.215 1.00 0.00 H ATOM 415 N LYS A 160 -2.517 -3.638 4.489 1.00 0.00 N ATOM 416 CA LYS A 160 -2.295 -4.685 3.499 1.00 0.00 C ATOM 417 C LYS A 160 -2.607 -4.179 2.094 1.00 0.00 C ATOM 418 O LYS A 160 -3.300 -3.176 1.924 1.00 0.00 O ATOM 419 CB LYS A 160 -3.158 -5.908 3.816 1.00 0.00 C ATOM 420 CG LYS A 160 -4.642 -5.598 3.909 1.00 0.00 C ATOM 421 CD LYS A 160 -5.478 -6.867 3.908 1.00 0.00 C ATOM 422 CE LYS A 160 -6.875 -6.614 4.452 1.00 0.00 C ATOM 423 NZ LYS A 160 -7.648 -5.681 3.586 1.00 0.00 N ATOM 424 H LYS A 160 -3.219 -3.760 5.164 1.00 0.00 H ATOM 425 HA LYS A 160 -1.254 -4.967 3.543 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.013 -6.646 3.042 1.00 0.00 H ATOM 427 HB3 LYS A 160 -2.838 -6.323 4.761 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.831 -5.056 4.824 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.926 -4.989 3.063 1.00 0.00 H ATOM 430 HD2 LYS A 160 -5.559 -7.233 2.895 1.00 0.00 H ATOM 431 HD3 LYS A 160 -4.990 -7.609 4.523 1.00 0.00 H ATOM 432 HE2 LYS A 160 -7.400 -7.555 4.511 1.00 0.00 H ATOM 433 HE3 LYS A 160 -6.790 -6.187 5.441 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -8.303 -5.117 4.164 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -8.197 -6.218 2.884 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -7.001 -5.038 3.086 1.00 0.00 H ATOM 437 N CYS A 161 -2.094 -4.882 1.090 1.00 0.00 N ATOM 438 CA CYS A 161 -2.319 -4.506 -0.301 1.00 0.00 C ATOM 439 C CYS A 161 -3.750 -4.019 -0.508 1.00 0.00 C ATOM 440 O CYS A 161 -4.708 -4.764 -0.297 1.00 0.00 O ATOM 441 CB CYS A 161 -2.033 -5.691 -1.224 1.00 0.00 C ATOM 442 SG CYS A 161 -2.574 -5.441 -2.946 1.00 0.00 S ATOM 443 H CYS A 161 -1.549 -5.673 1.288 1.00 0.00 H ATOM 444 HA CYS A 161 -1.640 -3.702 -0.541 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.969 -5.878 -1.239 1.00 0.00 H ATOM 446 HB3 CYS A 161 -2.541 -6.565 -0.843 1.00 0.00 H ATOM 447 N HIS A 162 -3.888 -2.763 -0.922 1.00 0.00 N ATOM 448 CA HIS A 162 -5.203 -2.177 -1.159 1.00 0.00 C ATOM 449 C HIS A 162 -5.705 -2.516 -2.559 1.00 0.00 C ATOM 450 O HIS A 162 -6.326 -1.687 -3.225 1.00 0.00 O ATOM 451 CB HIS A 162 -5.147 -0.659 -0.978 1.00 0.00 C ATOM 452 CG HIS A 162 -4.500 0.057 -2.124 1.00 0.00 C ATOM 453 ND1 HIS A 162 -5.214 0.601 -3.171 1.00 0.00 N ATOM 454 CD2 HIS A 162 -3.198 0.319 -2.382 1.00 0.00 C ATOM 455 CE1 HIS A 162 -4.378 1.165 -4.024 1.00 0.00 C ATOM 456 NE2 HIS A 162 -3.148 1.008 -3.569 1.00 0.00 N ATOM 457 H HIS A 162 -3.088 -2.219 -1.073 1.00 0.00 H ATOM 458 HA HIS A 162 -5.886 -2.592 -0.434 1.00 0.00 H ATOM 459 HB2 HIS A 162 -6.153 -0.279 -0.875 1.00 0.00 H ATOM 460 HB3 HIS A 162 -4.587 -0.430 -0.083 1.00 0.00 H ATOM 461 HD2 HIS A 162 -2.353 0.037 -1.769 1.00 0.00 H ATOM 462 HE1 HIS A 162 -4.653 1.669 -4.939 1.00 0.00 H ATOM 463 HE2 HIS A 162 -2.332 1.256 -4.051 1.00 0.00 H ATOM 464 N PHE A 163 -5.432 -3.740 -3.000 1.00 0.00 N ATOM 465 CA PHE A 163 -5.855 -4.188 -4.321 1.00 0.00 C ATOM 466 C PHE A 163 -6.494 -5.571 -4.247 1.00 0.00 C ATOM 467 O PHE A 163 -7.609 -5.779 -4.728 1.00 0.00 O ATOM 468 CB PHE A 163 -4.662 -4.216 -5.280 1.00 0.00 C ATOM 469 CG PHE A 163 -5.057 -4.295 -6.726 1.00 0.00 C ATOM 470 CD1 PHE A 163 -5.473 -5.495 -7.280 1.00 0.00 C ATOM 471 CD2 PHE A 163 -5.013 -3.168 -7.532 1.00 0.00 C ATOM 472 CE1 PHE A 163 -5.836 -5.570 -8.612 1.00 0.00 C ATOM 473 CE2 PHE A 163 -5.376 -3.237 -8.865 1.00 0.00 C ATOM 474 CZ PHE A 163 -5.789 -4.440 -9.404 1.00 0.00 C ATOM 475 H PHE A 163 -4.933 -4.355 -2.422 1.00 0.00 H ATOM 476 HA PHE A 163 -6.586 -3.486 -4.691 1.00 0.00 H ATOM 477 HB2 PHE A 163 -4.079 -3.317 -5.144 1.00 0.00 H ATOM 478 HB3 PHE A 163 -4.049 -5.075 -5.054 1.00 0.00 H ATOM 479 HD1 PHE A 163 -5.511 -6.379 -6.662 1.00 0.00 H ATOM 480 HD2 PHE A 163 -4.690 -2.227 -7.111 1.00 0.00 H ATOM 481 HE1 PHE A 163 -6.159 -6.511 -9.032 1.00 0.00 H ATOM 482 HE2 PHE A 163 -5.337 -2.352 -9.481 1.00 0.00 H ATOM 483 HZ PHE A 163 -6.072 -4.496 -10.445 1.00 0.00 H ATOM 484 N CYS A 164 -5.780 -6.515 -3.643 1.00 0.00 N ATOM 485 CA CYS A 164 -6.276 -7.879 -3.506 1.00 0.00 C ATOM 486 C CYS A 164 -6.117 -8.374 -2.071 1.00 0.00 C ATOM 487 O CYS A 164 -6.041 -9.578 -1.825 1.00 0.00 O ATOM 488 CB CYS A 164 -5.533 -8.813 -4.464 1.00 0.00 C ATOM 489 SG CYS A 164 -3.790 -9.101 -4.020 1.00 0.00 S ATOM 490 H CYS A 164 -4.898 -6.289 -3.280 1.00 0.00 H ATOM 491 HA CYS A 164 -7.325 -7.879 -3.759 1.00 0.00 H ATOM 492 HB2 CYS A 164 -6.030 -9.772 -4.478 1.00 0.00 H ATOM 493 HB3 CYS A 164 -5.554 -8.388 -5.457 1.00 0.00 H ATOM 494 N GLN A 165 -6.068 -7.437 -1.130 1.00 0.00 N ATOM 495 CA GLN A 165 -5.917 -7.778 0.280 1.00 0.00 C ATOM 496 C GLN A 165 -4.891 -8.891 0.464 1.00 0.00 C ATOM 497 O GLN A 165 -5.083 -9.799 1.272 1.00 0.00 O ATOM 498 CB GLN A 165 -7.263 -8.207 0.868 1.00 0.00 C ATOM 499 CG GLN A 165 -8.344 -7.145 0.751 1.00 0.00 C ATOM 500 CD GLN A 165 -9.093 -7.218 -0.565 1.00 0.00 C ATOM 501 OE1 GLN A 165 -9.433 -8.301 -1.040 1.00 0.00 O ATOM 502 NE2 GLN A 165 -9.354 -6.061 -1.163 1.00 0.00 N ATOM 503 H GLN A 165 -6.133 -6.495 -1.390 1.00 0.00 H ATOM 504 HA GLN A 165 -5.572 -6.897 0.799 1.00 0.00 H ATOM 505 HB2 GLN A 165 -7.601 -9.094 0.354 1.00 0.00 H ATOM 506 HB3 GLN A 165 -7.127 -8.437 1.915 1.00 0.00 H ATOM 507 HG2 GLN A 165 -9.051 -7.278 1.557 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.885 -6.171 0.834 1.00 0.00 H ATOM 509 HE21 GLN A 165 -9.051 -5.236 -0.727 1.00 0.00 H ATOM 510 HE22 GLN A 165 -9.835 -6.078 -2.015 1.00 0.00 H ATOM 511 N SER A 166 -3.799 -8.813 -0.291 1.00 0.00 N ATOM 512 CA SER A 166 -2.744 -9.816 -0.213 1.00 0.00 C ATOM 513 C SER A 166 -1.671 -9.400 0.789 1.00 0.00 C ATOM 514 O SER A 166 -0.617 -8.888 0.410 1.00 0.00 O ATOM 515 CB SER A 166 -2.114 -10.032 -1.591 1.00 0.00 C ATOM 516 OG SER A 166 -0.863 -10.688 -1.483 1.00 0.00 O ATOM 517 H SER A 166 -3.703 -8.065 -0.917 1.00 0.00 H ATOM 518 HA SER A 166 -3.190 -10.742 0.118 1.00 0.00 H ATOM 519 HB2 SER A 166 -2.773 -10.636 -2.195 1.00 0.00 H ATOM 520 HB3 SER A 166 -1.964 -9.074 -2.069 1.00 0.00 H ATOM 521 HG SER A 166 -0.621 -11.059 -2.335 1.00 0.00 H ATOM 522 N ILE A 167 -1.949 -9.624 2.069 1.00 0.00 N ATOM 523 CA ILE A 167 -1.009 -9.273 3.126 1.00 0.00 C ATOM 524 C ILE A 167 0.401 -9.746 2.787 1.00 0.00 C ATOM 525 O ILE A 167 1.383 -9.249 3.339 1.00 0.00 O ATOM 526 CB ILE A 167 -1.430 -9.880 4.478 1.00 0.00 C ATOM 527 CG1 ILE A 167 -1.486 -11.406 4.381 1.00 0.00 C ATOM 528 CG2 ILE A 167 -2.776 -9.321 4.913 1.00 0.00 C ATOM 529 CD1 ILE A 167 -1.629 -12.092 5.722 1.00 0.00 C ATOM 530 H ILE A 167 -2.806 -10.035 2.308 1.00 0.00 H ATOM 531 HA ILE A 167 -1.003 -8.197 3.224 1.00 0.00 H ATOM 532 HB ILE A 167 -0.695 -9.600 5.217 1.00 0.00 H ATOM 533 HG12 ILE A 167 -2.329 -11.691 3.772 1.00 0.00 H ATOM 534 HG13 ILE A 167 -0.576 -11.764 3.920 1.00 0.00 H ATOM 535 HG21 ILE A 167 -3.568 -9.927 4.497 1.00 0.00 H ATOM 536 HG22 ILE A 167 -2.841 -9.336 5.990 1.00 0.00 H ATOM 537 HG23 ILE A 167 -2.876 -8.306 4.559 1.00 0.00 H ATOM 538 HD11 ILE A 167 -0.951 -11.640 6.432 1.00 0.00 H ATOM 539 HD12 ILE A 167 -2.643 -11.987 6.075 1.00 0.00 H ATOM 540 HD13 ILE A 167 -1.391 -13.141 5.617 1.00 0.00 H ATOM 541 N SER A 168 0.494 -10.707 1.874 1.00 0.00 N ATOM 542 CA SER A 168 1.783 -11.248 1.462 1.00 0.00 C ATOM 543 C SER A 168 2.633 -10.174 0.788 1.00 0.00 C ATOM 544 O SER A 168 3.648 -9.738 1.332 1.00 0.00 O ATOM 545 CB SER A 168 1.584 -12.429 0.509 1.00 0.00 C ATOM 546 OG SER A 168 2.828 -12.969 0.100 1.00 0.00 O ATOM 547 H SER A 168 -0.326 -11.062 1.470 1.00 0.00 H ATOM 548 HA SER A 168 2.296 -11.593 2.347 1.00 0.00 H ATOM 549 HB2 SER A 168 1.017 -13.199 1.009 1.00 0.00 H ATOM 550 HB3 SER A 168 1.045 -12.095 -0.366 1.00 0.00 H ATOM 551 HG SER A 168 3.493 -12.277 0.097 1.00 0.00 H ATOM 552 N HIS A 169 2.210 -9.753 -0.400 1.00 0.00 N ATOM 553 CA HIS A 169 2.931 -8.730 -1.149 1.00 0.00 C ATOM 554 C HIS A 169 2.277 -7.363 -0.968 1.00 0.00 C ATOM 555 O HIS A 169 1.236 -7.243 -0.324 1.00 0.00 O ATOM 556 CB HIS A 169 2.978 -9.093 -2.634 1.00 0.00 C ATOM 557 CG HIS A 169 1.658 -8.953 -3.327 1.00 0.00 C ATOM 558 ND1 HIS A 169 1.097 -9.958 -4.087 1.00 0.00 N ATOM 559 CD2 HIS A 169 0.785 -7.919 -3.370 1.00 0.00 C ATOM 560 CE1 HIS A 169 -0.062 -9.547 -4.569 1.00 0.00 C ATOM 561 NE2 HIS A 169 -0.275 -8.313 -4.148 1.00 0.00 N ATOM 562 H HIS A 169 1.394 -10.139 -0.781 1.00 0.00 H ATOM 563 HA HIS A 169 3.939 -8.687 -0.766 1.00 0.00 H ATOM 564 HB2 HIS A 169 3.684 -8.447 -3.133 1.00 0.00 H ATOM 565 HB3 HIS A 169 3.301 -10.119 -2.736 1.00 0.00 H ATOM 566 HD1 HIS A 169 1.491 -10.840 -4.251 1.00 0.00 H ATOM 567 HD2 HIS A 169 0.901 -6.961 -2.883 1.00 0.00 H ATOM 568 HE1 HIS A 169 -0.724 -10.121 -5.200 1.00 0.00 H ATOM 569 N MET A 170 2.897 -6.336 -1.540 1.00 0.00 N ATOM 570 CA MET A 170 2.375 -4.978 -1.442 1.00 0.00 C ATOM 571 C MET A 170 1.818 -4.511 -2.783 1.00 0.00 C ATOM 572 O MET A 170 2.266 -4.955 -3.841 1.00 0.00 O ATOM 573 CB MET A 170 3.471 -4.020 -0.971 1.00 0.00 C ATOM 574 CG MET A 170 3.786 -4.139 0.512 1.00 0.00 C ATOM 575 SD MET A 170 2.733 -3.090 1.532 1.00 0.00 S ATOM 576 CE MET A 170 3.288 -1.463 1.029 1.00 0.00 C ATOM 577 H MET A 170 3.725 -6.495 -2.041 1.00 0.00 H ATOM 578 HA MET A 170 1.576 -4.982 -0.716 1.00 0.00 H ATOM 579 HB2 MET A 170 4.375 -4.225 -1.526 1.00 0.00 H ATOM 580 HB3 MET A 170 3.157 -3.006 -1.170 1.00 0.00 H ATOM 581 HG2 MET A 170 3.647 -5.166 0.815 1.00 0.00 H ATOM 582 HG3 MET A 170 4.816 -3.856 0.670 1.00 0.00 H ATOM 583 HE1 MET A 170 3.721 -1.519 0.041 1.00 0.00 H ATOM 584 HE2 MET A 170 2.447 -0.784 1.015 1.00 0.00 H ATOM 585 HE3 MET A 170 4.029 -1.104 1.728 1.00 0.00 H ATOM 586 N VAL A 171 0.839 -3.614 -2.733 1.00 0.00 N ATOM 587 CA VAL A 171 0.221 -3.087 -3.944 1.00 0.00 C ATOM 588 C VAL A 171 1.277 -2.642 -4.950 1.00 0.00 C ATOM 589 O VAL A 171 1.063 -2.709 -6.160 1.00 0.00 O ATOM 590 CB VAL A 171 -0.705 -1.897 -3.629 1.00 0.00 C ATOM 591 CG1 VAL A 171 0.104 -0.704 -3.145 1.00 0.00 C ATOM 592 CG2 VAL A 171 -1.534 -1.530 -4.851 1.00 0.00 C ATOM 593 H VAL A 171 0.524 -3.299 -1.860 1.00 0.00 H ATOM 594 HA VAL A 171 -0.374 -3.873 -4.385 1.00 0.00 H ATOM 595 HB VAL A 171 -1.379 -2.192 -2.838 1.00 0.00 H ATOM 596 HG11 VAL A 171 0.895 -0.496 -3.850 1.00 0.00 H ATOM 597 HG12 VAL A 171 -0.541 0.159 -3.062 1.00 0.00 H ATOM 598 HG13 VAL A 171 0.533 -0.927 -2.180 1.00 0.00 H ATOM 599 HG21 VAL A 171 -0.988 -1.790 -5.746 1.00 0.00 H ATOM 600 HG22 VAL A 171 -2.468 -2.073 -4.829 1.00 0.00 H ATOM 601 HG23 VAL A 171 -1.734 -0.470 -4.846 1.00 0.00 H ATOM 602 N ALA A 172 2.418 -2.189 -4.441 1.00 0.00 N ATOM 603 CA ALA A 172 3.509 -1.736 -5.295 1.00 0.00 C ATOM 604 C ALA A 172 4.046 -2.878 -6.151 1.00 0.00 C ATOM 605 O ALA A 172 4.485 -2.666 -7.282 1.00 0.00 O ATOM 606 CB ALA A 172 4.624 -1.135 -4.453 1.00 0.00 C ATOM 607 H ALA A 172 2.529 -2.161 -3.468 1.00 0.00 H ATOM 608 HA ALA A 172 3.125 -0.963 -5.945 1.00 0.00 H ATOM 609 HB1 ALA A 172 5.501 -1.763 -4.517 1.00 0.00 H ATOM 610 HB2 ALA A 172 4.860 -0.148 -4.820 1.00 0.00 H ATOM 611 HB3 ALA A 172 4.303 -1.070 -3.424 1.00 0.00 H ATOM 612 N SER A 173 4.010 -4.089 -5.605 1.00 0.00 N ATOM 613 CA SER A 173 4.498 -5.264 -6.317 1.00 0.00 C ATOM 614 C SER A 173 3.341 -6.045 -6.934 1.00 0.00 C ATOM 615 O SER A 173 3.519 -6.775 -7.910 1.00 0.00 O ATOM 616 CB SER A 173 5.290 -6.168 -5.371 1.00 0.00 C ATOM 617 OG SER A 173 6.570 -5.623 -5.099 1.00 0.00 O ATOM 618 H SER A 173 3.648 -4.194 -4.700 1.00 0.00 H ATOM 619 HA SER A 173 5.150 -4.925 -7.108 1.00 0.00 H ATOM 620 HB2 SER A 173 4.752 -6.272 -4.442 1.00 0.00 H ATOM 621 HB3 SER A 173 5.415 -7.140 -5.826 1.00 0.00 H ATOM 622 HG SER A 173 6.736 -4.885 -5.689 1.00 0.00 H ATOM 623 N CYS A 174 2.154 -5.885 -6.358 1.00 0.00 N ATOM 624 CA CYS A 174 0.967 -6.574 -6.849 1.00 0.00 C ATOM 625 C CYS A 174 0.981 -6.664 -8.372 1.00 0.00 C ATOM 626 O CYS A 174 0.979 -5.656 -9.079 1.00 0.00 O ATOM 627 CB CYS A 174 -0.298 -5.851 -6.382 1.00 0.00 C ATOM 628 SG CYS A 174 -1.828 -6.816 -6.594 1.00 0.00 S ATOM 629 H CYS A 174 2.075 -5.290 -5.583 1.00 0.00 H ATOM 630 HA CYS A 174 0.971 -7.574 -6.442 1.00 0.00 H ATOM 631 HB2 CYS A 174 -0.202 -5.616 -5.331 1.00 0.00 H ATOM 632 HB3 CYS A 174 -0.406 -4.933 -6.941 1.00 0.00 H ATOM 633 N PRO A 175 0.994 -7.901 -8.892 1.00 0.00 N ATOM 634 CA PRO A 175 1.008 -8.153 -10.336 1.00 0.00 C ATOM 635 C PRO A 175 -0.313 -7.782 -11.001 1.00 0.00 C ATOM 636 O PRO A 175 -0.331 -7.175 -12.073 1.00 0.00 O ATOM 637 CB PRO A 175 1.249 -9.662 -10.430 1.00 0.00 C ATOM 638 CG PRO A 175 0.736 -10.209 -9.143 1.00 0.00 C ATOM 639 CD PRO A 175 0.997 -9.148 -8.109 1.00 0.00 C ATOM 640 HA PRO A 175 1.816 -7.626 -10.823 1.00 0.00 H ATOM 641 HB2 PRO A 175 0.708 -10.063 -11.275 1.00 0.00 H ATOM 642 HB3 PRO A 175 2.305 -9.854 -10.548 1.00 0.00 H ATOM 643 HG2 PRO A 175 -0.322 -10.403 -9.222 1.00 0.00 H ATOM 644 HG3 PRO A 175 1.267 -11.115 -8.892 1.00 0.00 H ATOM 645 HD2 PRO A 175 0.210 -9.141 -7.369 1.00 0.00 H ATOM 646 HD3 PRO A 175 1.957 -9.306 -7.640 1.00 0.00 H ATOM 647 N LEU A 176 -1.417 -8.151 -10.361 1.00 0.00 N ATOM 648 CA LEU A 176 -2.743 -7.856 -10.891 1.00 0.00 C ATOM 649 C LEU A 176 -2.855 -6.389 -11.293 1.00 0.00 C ATOM 650 O LEU A 176 -3.431 -6.061 -12.331 1.00 0.00 O ATOM 651 CB LEU A 176 -3.815 -8.195 -9.854 1.00 0.00 C ATOM 652 CG LEU A 176 -3.869 -9.653 -9.396 1.00 0.00 C ATOM 653 CD1 LEU A 176 -4.630 -9.774 -8.085 1.00 0.00 C ATOM 654 CD2 LEU A 176 -4.507 -10.526 -10.468 1.00 0.00 C ATOM 655 H LEU A 176 -1.339 -8.632 -9.511 1.00 0.00 H ATOM 656 HA LEU A 176 -2.894 -8.469 -11.767 1.00 0.00 H ATOM 657 HB2 LEU A 176 -3.639 -7.582 -8.984 1.00 0.00 H ATOM 658 HB3 LEU A 176 -4.777 -7.946 -10.280 1.00 0.00 H ATOM 659 HG LEU A 176 -2.861 -10.009 -9.231 1.00 0.00 H ATOM 660 HD11 LEU A 176 -3.942 -9.673 -7.259 1.00 0.00 H ATOM 661 HD12 LEU A 176 -5.112 -10.739 -8.036 1.00 0.00 H ATOM 662 HD13 LEU A 176 -5.377 -8.995 -8.030 1.00 0.00 H ATOM 663 HD21 LEU A 176 -5.483 -10.847 -10.135 1.00 0.00 H ATOM 664 HD22 LEU A 176 -3.884 -11.391 -10.646 1.00 0.00 H ATOM 665 HD23 LEU A 176 -4.607 -9.959 -11.381 1.00 0.00 H ATOM 666 N LYS A 177 -2.299 -5.510 -10.467 1.00 0.00 N ATOM 667 CA LYS A 177 -2.333 -4.077 -10.737 1.00 0.00 C ATOM 668 C LYS A 177 -1.718 -3.766 -12.097 1.00 0.00 C ATOM 669 O LYS A 177 -2.329 -3.092 -12.926 1.00 0.00 O ATOM 670 CB LYS A 177 -1.586 -3.313 -9.641 1.00 0.00 C ATOM 671 CG LYS A 177 -1.638 -1.805 -9.808 1.00 0.00 C ATOM 672 CD LYS A 177 -1.032 -1.090 -8.612 1.00 0.00 C ATOM 673 CE LYS A 177 0.459 -0.853 -8.801 1.00 0.00 C ATOM 674 NZ LYS A 177 0.733 0.444 -9.480 1.00 0.00 N ATOM 675 H LYS A 177 -1.854 -5.833 -9.655 1.00 0.00 H ATOM 676 HA LYS A 177 -3.366 -3.765 -10.742 1.00 0.00 H ATOM 677 HB2 LYS A 177 -2.021 -3.564 -8.684 1.00 0.00 H ATOM 678 HB3 LYS A 177 -0.550 -3.620 -9.647 1.00 0.00 H ATOM 679 HG2 LYS A 177 -1.087 -1.531 -10.695 1.00 0.00 H ATOM 680 HG3 LYS A 177 -2.669 -1.499 -9.914 1.00 0.00 H ATOM 681 HD2 LYS A 177 -1.523 -0.136 -8.486 1.00 0.00 H ATOM 682 HD3 LYS A 177 -1.182 -1.694 -7.729 1.00 0.00 H ATOM 683 HE2 LYS A 177 0.935 -0.851 -7.833 1.00 0.00 H ATOM 684 HE3 LYS A 177 0.864 -1.656 -9.400 1.00 0.00 H ATOM 685 HZ1 LYS A 177 1.310 0.286 -10.331 1.00 0.00 H ATOM 686 HZ2 LYS A 177 1.248 1.080 -8.839 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -0.160 0.897 -9.759 1.00 0.00 H ATOM 688 N ALA A 178 -0.505 -4.262 -12.321 1.00 0.00 N ATOM 689 CA ALA A 178 0.190 -4.039 -13.583 1.00 0.00 C ATOM 690 C ALA A 178 0.017 -5.228 -14.522 1.00 0.00 C ATOM 691 O ALA A 178 0.956 -5.626 -15.211 1.00 0.00 O ATOM 692 CB ALA A 178 1.667 -3.773 -13.331 1.00 0.00 C ATOM 693 H ALA A 178 -0.069 -4.791 -11.622 1.00 0.00 H ATOM 694 HA ALA A 178 -0.234 -3.161 -14.047 1.00 0.00 H ATOM 695 HB1 ALA A 178 2.153 -4.693 -13.038 1.00 0.00 H ATOM 696 HB2 ALA A 178 2.124 -3.397 -14.234 1.00 0.00 H ATOM 697 HB3 ALA A 178 1.772 -3.043 -12.543 1.00 0.00 H