ATOM 66 N ASP A 137 -17.785 10.351 2.656 1.00 0.00 N ATOM 67 CA ASP A 137 -16.867 9.813 1.659 1.00 0.00 C ATOM 68 C ASP A 137 -15.694 10.761 1.433 1.00 0.00 C ATOM 69 O ASP A 137 -15.710 11.576 0.511 1.00 0.00 O ATOM 70 CB ASP A 137 -17.600 9.566 0.340 1.00 0.00 C ATOM 71 CG ASP A 137 -18.627 8.456 0.448 1.00 0.00 C ATOM 72 OD1 ASP A 137 -18.337 7.441 1.115 1.00 0.00 O ATOM 73 OD2 ASP A 137 -19.722 8.602 -0.135 1.00 0.00 O ATOM 74 H ASP A 137 -18.449 11.020 2.384 1.00 0.00 H ATOM 75 HA ASP A 137 -16.488 8.873 2.031 1.00 0.00 H ATOM 76 HB2 ASP A 137 -18.108 10.472 0.042 1.00 0.00 H ATOM 77 HB3 ASP A 137 -16.881 9.294 -0.419 1.00 0.00 H ATOM 78 N ARG A 138 -14.677 10.649 2.282 1.00 0.00 N ATOM 79 CA ARG A 138 -13.496 11.498 2.176 1.00 0.00 C ATOM 80 C ARG A 138 -12.224 10.694 2.429 1.00 0.00 C ATOM 81 O ARG A 138 -12.273 9.586 2.965 1.00 0.00 O ATOM 82 CB ARG A 138 -13.585 12.657 3.170 1.00 0.00 C ATOM 83 CG ARG A 138 -13.311 12.249 4.608 1.00 0.00 C ATOM 84 CD ARG A 138 -14.543 11.639 5.258 1.00 0.00 C ATOM 85 NE ARG A 138 -14.193 10.729 6.346 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.060 10.312 7.262 1.00 0.00 C ATOM 87 NH1 ARG A 138 -16.320 10.721 7.222 1.00 0.00 N ATOM 88 NH2 ARG A 138 -14.666 9.484 8.221 1.00 0.00 N ATOM 89 H ARG A 138 -14.722 9.980 2.997 1.00 0.00 H ATOM 90 HA ARG A 138 -13.463 11.896 1.173 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.865 13.412 2.890 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.576 13.082 3.122 1.00 0.00 H ATOM 93 HG2 ARG A 138 -12.513 11.521 4.620 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.013 13.122 5.169 1.00 0.00 H ATOM 95 HD2 ARG A 138 -15.158 12.435 5.651 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.096 11.094 4.508 1.00 0.00 H ATOM 97 HE ARG A 138 -13.267 10.414 6.395 1.00 0.00 H ATOM 98 HH11 ARG A 138 -16.620 11.344 6.500 1.00 0.00 H ATOM 99 HH12 ARG A 138 -16.971 10.405 7.913 1.00 0.00 H ATOM 100 HH21 ARG A 138 -13.717 9.173 8.255 1.00 0.00 H ATOM 101 HH22 ARG A 138 -15.319 9.171 8.911 1.00 0.00 H ATOM 102 N CYS A 139 -11.086 11.258 2.038 1.00 0.00 N ATOM 103 CA CYS A 139 -9.801 10.595 2.220 1.00 0.00 C ATOM 104 C CYS A 139 -9.744 9.879 3.567 1.00 0.00 C ATOM 105 O CYS A 139 -9.818 10.511 4.621 1.00 0.00 O ATOM 106 CB CYS A 139 -8.661 11.610 2.121 1.00 0.00 C ATOM 107 SG CYS A 139 -7.079 11.020 2.805 1.00 0.00 S ATOM 108 H CYS A 139 -11.111 12.143 1.616 1.00 0.00 H ATOM 109 HA CYS A 139 -9.690 9.864 1.434 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.498 11.856 1.082 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.938 12.505 2.659 1.00 0.00 H ATOM 112 N TYR A 140 -9.612 8.558 3.524 1.00 0.00 N ATOM 113 CA TYR A 140 -9.548 7.756 4.739 1.00 0.00 C ATOM 114 C TYR A 140 -8.131 7.735 5.304 1.00 0.00 C ATOM 115 O TYR A 140 -7.655 6.705 5.779 1.00 0.00 O ATOM 116 CB TYR A 140 -10.018 6.328 4.459 1.00 0.00 C ATOM 117 CG TYR A 140 -9.504 5.767 3.153 1.00 0.00 C ATOM 118 CD1 TYR A 140 -8.177 5.375 3.017 1.00 0.00 C ATOM 119 CD2 TYR A 140 -10.343 5.629 2.054 1.00 0.00 C ATOM 120 CE1 TYR A 140 -7.703 4.862 1.825 1.00 0.00 C ATOM 121 CE2 TYR A 140 -9.877 5.116 0.859 1.00 0.00 C ATOM 122 CZ TYR A 140 -8.556 4.734 0.749 1.00 0.00 C ATOM 123 OH TYR A 140 -8.088 4.224 -0.440 1.00 0.00 O ATOM 124 H TYR A 140 -9.559 8.111 2.653 1.00 0.00 H ATOM 125 HA TYR A 140 -10.207 8.205 5.468 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.678 5.681 5.253 1.00 0.00 H ATOM 127 HB3 TYR A 140 -11.098 6.312 4.425 1.00 0.00 H ATOM 128 HD1 TYR A 140 -7.511 5.476 3.861 1.00 0.00 H ATOM 129 HD2 TYR A 140 -11.377 5.930 2.143 1.00 0.00 H ATOM 130 HE1 TYR A 140 -6.668 4.562 1.739 1.00 0.00 H ATOM 131 HE2 TYR A 140 -10.545 5.016 0.016 1.00 0.00 H ATOM 132 HH TYR A 140 -7.934 3.281 -0.345 1.00 0.00 H ATOM 133 N ASN A 141 -7.462 8.882 5.248 1.00 0.00 N ATOM 134 CA ASN A 141 -6.099 8.998 5.753 1.00 0.00 C ATOM 135 C ASN A 141 -5.955 10.218 6.658 1.00 0.00 C ATOM 136 O ASN A 141 -5.633 10.094 7.840 1.00 0.00 O ATOM 137 CB ASN A 141 -5.108 9.091 4.591 1.00 0.00 C ATOM 138 CG ASN A 141 -3.695 8.728 5.005 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.188 9.215 6.016 1.00 0.00 O ATOM 140 ND2 ASN A 141 -3.052 7.868 4.224 1.00 0.00 N ATOM 141 H ASN A 141 -7.895 9.670 4.857 1.00 0.00 H ATOM 142 HA ASN A 141 -5.882 8.110 6.329 1.00 0.00 H ATOM 143 HB2 ASN A 141 -5.417 8.415 3.807 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.103 10.101 4.209 1.00 0.00 H ATOM 145 HD21 ASN A 141 -3.519 7.521 3.435 1.00 0.00 H ATOM 146 HD22 ASN A 141 -2.137 7.615 4.468 1.00 0.00 H ATOM 147 N CYS A 142 -6.197 11.397 6.095 1.00 0.00 N ATOM 148 CA CYS A 142 -6.095 12.640 6.849 1.00 0.00 C ATOM 149 C CYS A 142 -7.477 13.237 7.103 1.00 0.00 C ATOM 150 O CYS A 142 -7.788 13.655 8.217 1.00 0.00 O ATOM 151 CB CYS A 142 -5.224 13.648 6.096 1.00 0.00 C ATOM 152 SG CYS A 142 -6.005 14.336 4.601 1.00 0.00 S ATOM 153 H CYS A 142 -6.450 11.432 5.147 1.00 0.00 H ATOM 154 HA CYS A 142 -5.633 12.416 7.798 1.00 0.00 H ATOM 155 HB2 CYS A 142 -4.991 14.473 6.753 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.306 13.164 5.795 1.00 0.00 H ATOM 157 N GLY A 143 -8.302 13.272 6.061 1.00 0.00 N ATOM 158 CA GLY A 143 -9.640 13.818 6.192 1.00 0.00 C ATOM 159 C GLY A 143 -9.901 14.951 5.220 1.00 0.00 C ATOM 160 O GLY A 143 -10.547 15.939 5.566 1.00 0.00 O ATOM 161 H GLY A 143 -7.999 12.924 5.196 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.357 13.031 6.012 1.00 0.00 H ATOM 163 HA3 GLY A 143 -9.769 14.186 7.199 1.00 0.00 H ATOM 164 N GLY A 144 -9.395 14.810 3.998 1.00 0.00 N ATOM 165 CA GLY A 144 -9.587 15.838 2.992 1.00 0.00 C ATOM 166 C GLY A 144 -10.790 15.571 2.111 1.00 0.00 C ATOM 167 O GLY A 144 -10.966 14.460 1.608 1.00 0.00 O ATOM 168 H GLY A 144 -8.888 14.000 3.778 1.00 0.00 H ATOM 169 HA2 GLY A 144 -9.720 16.789 3.486 1.00 0.00 H ATOM 170 HA3 GLY A 144 -8.704 15.887 2.371 1.00 0.00 H ATOM 171 N LEU A 145 -11.623 16.589 1.924 1.00 0.00 N ATOM 172 CA LEU A 145 -12.818 16.458 1.098 1.00 0.00 C ATOM 173 C LEU A 145 -12.522 16.833 -0.351 1.00 0.00 C ATOM 174 O LEU A 145 -13.025 16.202 -1.281 1.00 0.00 O ATOM 175 CB LEU A 145 -13.940 17.341 1.646 1.00 0.00 C ATOM 176 CG LEU A 145 -14.324 17.108 3.108 1.00 0.00 C ATOM 177 CD1 LEU A 145 -15.159 18.266 3.632 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.078 15.794 3.257 1.00 0.00 C ATOM 179 H LEU A 145 -11.430 17.450 2.350 1.00 0.00 H ATOM 180 HA LEU A 145 -13.133 15.426 1.132 1.00 0.00 H ATOM 181 HB2 LEU A 145 -13.630 18.370 1.547 1.00 0.00 H ATOM 182 HB3 LEU A 145 -14.819 17.172 1.041 1.00 0.00 H ATOM 183 HG LEU A 145 -13.425 17.048 3.705 1.00 0.00 H ATOM 184 HD11 LEU A 145 -14.572 18.847 4.327 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.034 17.881 4.134 1.00 0.00 H ATOM 186 HD13 LEU A 145 -15.464 18.892 2.806 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.952 15.420 4.263 1.00 0.00 H ATOM 188 HD22 LEU A 145 -14.688 15.073 2.553 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.127 15.957 3.062 1.00 0.00 H ATOM 190 N ASP A 146 -11.703 17.863 -0.535 1.00 0.00 N ATOM 191 CA ASP A 146 -11.337 18.320 -1.871 1.00 0.00 C ATOM 192 C ASP A 146 -10.570 17.238 -2.624 1.00 0.00 C ATOM 193 O ASP A 146 -10.892 16.917 -3.769 1.00 0.00 O ATOM 194 CB ASP A 146 -10.495 19.594 -1.784 1.00 0.00 C ATOM 195 CG ASP A 146 -9.280 19.425 -0.892 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.449 19.424 0.345 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.161 19.295 -1.432 1.00 0.00 O ATOM 198 H ASP A 146 -11.334 18.325 0.247 1.00 0.00 H ATOM 199 HA ASP A 146 -12.248 18.538 -2.407 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.157 19.862 -2.774 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.103 20.393 -1.387 1.00 0.00 H ATOM 202 N HIS A 147 -9.552 16.680 -1.976 1.00 0.00 N ATOM 203 CA HIS A 147 -8.738 15.635 -2.585 1.00 0.00 C ATOM 204 C HIS A 147 -9.191 14.254 -2.120 1.00 0.00 C ATOM 205 O HIS A 147 -9.849 14.120 -1.087 1.00 0.00 O ATOM 206 CB HIS A 147 -7.263 15.843 -2.243 1.00 0.00 C ATOM 207 CG HIS A 147 -6.912 15.449 -0.841 1.00 0.00 C ATOM 208 ND1 HIS A 147 -6.633 16.366 0.151 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.796 14.229 -0.267 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.360 15.726 1.274 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.452 14.428 1.047 1.00 0.00 N ATOM 212 H HIS A 147 -9.345 16.979 -1.066 1.00 0.00 H ATOM 213 HA HIS A 147 -8.863 15.699 -3.655 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.658 15.252 -2.914 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.015 16.888 -2.367 1.00 0.00 H ATOM 216 HD1 HIS A 147 -6.634 17.340 0.047 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.946 13.274 -0.752 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.105 16.185 2.217 1.00 0.00 H ATOM 219 N HIS A 148 -8.834 13.229 -2.888 1.00 0.00 N ATOM 220 CA HIS A 148 -9.203 11.858 -2.554 1.00 0.00 C ATOM 221 C HIS A 148 -8.039 11.128 -1.891 1.00 0.00 C ATOM 222 O HIS A 148 -6.876 11.467 -2.109 1.00 0.00 O ATOM 223 CB HIS A 148 -9.643 11.106 -3.810 1.00 0.00 C ATOM 224 CG HIS A 148 -10.956 11.574 -4.359 1.00 0.00 C ATOM 225 ND1 HIS A 148 -12.081 10.778 -4.399 1.00 0.00 N ATOM 226 CD2 HIS A 148 -11.320 12.764 -4.891 1.00 0.00 C ATOM 227 CE1 HIS A 148 -13.080 11.458 -4.934 1.00 0.00 C ATOM 228 NE2 HIS A 148 -12.644 12.666 -5.241 1.00 0.00 N ATOM 229 H HIS A 148 -8.309 13.400 -3.698 1.00 0.00 H ATOM 230 HA HIS A 148 -10.029 11.897 -1.860 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.897 11.237 -4.580 1.00 0.00 H ATOM 232 HB3 HIS A 148 -9.735 10.055 -3.579 1.00 0.00 H ATOM 233 HD2 HIS A 148 -10.686 13.630 -5.019 1.00 0.00 H ATOM 234 HE1 HIS A 148 -14.082 11.089 -5.092 1.00 0.00 H ATOM 235 HE2 HIS A 148 -13.157 13.344 -5.728 1.00 0.00 H ATOM 236 N ALA A 149 -8.360 10.125 -1.081 1.00 0.00 N ATOM 237 CA ALA A 149 -7.342 9.346 -0.388 1.00 0.00 C ATOM 238 C ALA A 149 -6.156 9.057 -1.301 1.00 0.00 C ATOM 239 O ALA A 149 -5.001 9.243 -0.916 1.00 0.00 O ATOM 240 CB ALA A 149 -7.936 8.048 0.137 1.00 0.00 C ATOM 241 H ALA A 149 -9.305 9.902 -0.948 1.00 0.00 H ATOM 242 HA ALA A 149 -6.999 9.924 0.459 1.00 0.00 H ATOM 243 HB1 ALA A 149 -8.060 8.116 1.208 1.00 0.00 H ATOM 244 HB2 ALA A 149 -8.896 7.878 -0.328 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.272 7.228 -0.097 1.00 0.00 H ATOM 246 N LYS A 150 -6.447 8.599 -2.514 1.00 0.00 N ATOM 247 CA LYS A 150 -5.405 8.284 -3.484 1.00 0.00 C ATOM 248 C LYS A 150 -4.571 9.520 -3.807 1.00 0.00 C ATOM 249 O LYS A 150 -3.345 9.496 -3.701 1.00 0.00 O ATOM 250 CB LYS A 150 -6.026 7.725 -4.766 1.00 0.00 C ATOM 251 CG LYS A 150 -5.000 7.286 -5.797 1.00 0.00 C ATOM 252 CD LYS A 150 -5.666 6.714 -7.038 1.00 0.00 C ATOM 253 CE LYS A 150 -6.358 7.799 -7.849 1.00 0.00 C ATOM 254 NZ LYS A 150 -7.213 7.227 -8.925 1.00 0.00 N ATOM 255 H LYS A 150 -7.387 8.471 -2.764 1.00 0.00 H ATOM 256 HA LYS A 150 -4.762 7.534 -3.049 1.00 0.00 H ATOM 257 HB2 LYS A 150 -6.639 6.873 -4.513 1.00 0.00 H ATOM 258 HB3 LYS A 150 -6.649 8.487 -5.212 1.00 0.00 H ATOM 259 HG2 LYS A 150 -4.402 8.139 -6.083 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.365 6.529 -5.360 1.00 0.00 H ATOM 261 HD2 LYS A 150 -4.915 6.244 -7.655 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.398 5.979 -6.736 1.00 0.00 H ATOM 263 HE2 LYS A 150 -6.975 8.387 -7.186 1.00 0.00 H ATOM 264 HE3 LYS A 150 -5.606 8.431 -8.296 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -8.218 7.365 -8.695 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -7.029 6.208 -9.024 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -7.009 7.695 -9.831 1.00 0.00 H ATOM 268 N GLU A 151 -5.244 10.596 -4.201 1.00 0.00 N ATOM 269 CA GLU A 151 -4.563 11.841 -4.539 1.00 0.00 C ATOM 270 C GLU A 151 -3.698 12.321 -3.376 1.00 0.00 C ATOM 271 O GLU A 151 -2.588 12.814 -3.576 1.00 0.00 O ATOM 272 CB GLU A 151 -5.581 12.921 -4.911 1.00 0.00 C ATOM 273 CG GLU A 151 -6.289 12.660 -6.230 1.00 0.00 C ATOM 274 CD GLU A 151 -5.344 12.182 -7.315 1.00 0.00 C ATOM 275 OE1 GLU A 151 -4.220 12.720 -7.402 1.00 0.00 O ATOM 276 OE2 GLU A 151 -5.728 11.270 -8.077 1.00 0.00 O ATOM 277 H GLU A 151 -6.220 10.553 -4.266 1.00 0.00 H ATOM 278 HA GLU A 151 -3.927 11.650 -5.390 1.00 0.00 H ATOM 279 HB2 GLU A 151 -6.326 12.980 -4.131 1.00 0.00 H ATOM 280 HB3 GLU A 151 -5.071 13.870 -4.982 1.00 0.00 H ATOM 281 HG2 GLU A 151 -7.046 11.906 -6.075 1.00 0.00 H ATOM 282 HG3 GLU A 151 -6.757 13.576 -6.559 1.00 0.00 H ATOM 283 N CYS A 152 -4.216 12.173 -2.161 1.00 0.00 N ATOM 284 CA CYS A 152 -3.494 12.591 -0.966 1.00 0.00 C ATOM 285 C CYS A 152 -1.995 12.357 -1.126 1.00 0.00 C ATOM 286 O CYS A 152 -1.569 11.469 -1.865 1.00 0.00 O ATOM 287 CB CYS A 152 -4.011 11.835 0.259 1.00 0.00 C ATOM 288 SG CYS A 152 -3.637 12.645 1.847 1.00 0.00 S ATOM 289 H CYS A 152 -5.106 11.773 -2.066 1.00 0.00 H ATOM 290 HA CYS A 152 -3.668 13.647 -0.826 1.00 0.00 H ATOM 291 HB2 CYS A 152 -5.085 11.738 0.186 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.567 10.850 0.279 1.00 0.00 H ATOM 293 N LYS A 153 -1.198 13.159 -0.428 1.00 0.00 N ATOM 294 CA LYS A 153 0.254 13.040 -0.490 1.00 0.00 C ATOM 295 C LYS A 153 0.788 12.265 0.710 1.00 0.00 C ATOM 296 O LYS A 153 1.701 11.449 0.579 1.00 0.00 O ATOM 297 CB LYS A 153 0.898 14.427 -0.543 1.00 0.00 C ATOM 298 CG LYS A 153 0.641 15.168 -1.843 1.00 0.00 C ATOM 299 CD LYS A 153 1.562 14.687 -2.951 1.00 0.00 C ATOM 300 CE LYS A 153 1.562 15.646 -4.132 1.00 0.00 C ATOM 301 NZ LYS A 153 2.175 15.034 -5.343 1.00 0.00 N ATOM 302 H LYS A 153 -1.597 13.849 0.144 1.00 0.00 H ATOM 303 HA LYS A 153 0.504 12.502 -1.391 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.509 15.023 0.270 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.966 14.319 -0.420 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.383 15.004 -2.144 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.806 16.225 -1.683 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.567 14.611 -2.564 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.229 13.715 -3.288 1.00 0.00 H ATOM 310 HE2 LYS A 153 0.543 15.922 -4.355 1.00 0.00 H ATOM 311 HE3 LYS A 153 2.123 16.529 -3.862 1.00 0.00 H ATOM 312 HZ1 LYS A 153 1.456 14.510 -5.881 1.00 0.00 H ATOM 313 HZ2 LYS A 153 2.932 14.377 -5.068 1.00 0.00 H ATOM 314 HZ3 LYS A 153 2.578 15.774 -5.953 1.00 0.00 H ATOM 315 N LEU A 154 0.212 12.524 1.879 1.00 0.00 N ATOM 316 CA LEU A 154 0.630 11.849 3.104 1.00 0.00 C ATOM 317 C LEU A 154 0.966 10.386 2.832 1.00 0.00 C ATOM 318 O LEU A 154 0.490 9.783 1.869 1.00 0.00 O ATOM 319 CB LEU A 154 -0.471 11.943 4.162 1.00 0.00 C ATOM 320 CG LEU A 154 -0.679 13.320 4.793 1.00 0.00 C ATOM 321 CD1 LEU A 154 -1.881 13.303 5.725 1.00 0.00 C ATOM 322 CD2 LEU A 154 0.571 13.758 5.541 1.00 0.00 C ATOM 323 H LEU A 154 -0.510 13.184 1.921 1.00 0.00 H ATOM 324 HA LEU A 154 1.514 12.347 3.471 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.400 11.648 3.699 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.228 11.248 4.953 1.00 0.00 H ATOM 327 HG LEU A 154 -0.874 14.042 4.012 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.568 14.085 5.440 1.00 0.00 H ATOM 329 HD12 LEU A 154 -1.551 13.466 6.741 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.376 12.346 5.657 1.00 0.00 H ATOM 331 HD21 LEU A 154 1.413 13.760 4.864 1.00 0.00 H ATOM 332 HD22 LEU A 154 0.764 13.073 6.353 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.425 14.753 5.935 1.00 0.00 H ATOM 334 N PRO A 155 1.804 9.800 3.700 1.00 0.00 N ATOM 335 CA PRO A 155 2.220 8.400 3.576 1.00 0.00 C ATOM 336 C PRO A 155 1.082 7.429 3.868 1.00 0.00 C ATOM 337 O PRO A 155 0.354 7.566 4.851 1.00 0.00 O ATOM 338 CB PRO A 155 3.323 8.264 4.628 1.00 0.00 C ATOM 339 CG PRO A 155 3.018 9.318 5.636 1.00 0.00 C ATOM 340 CD PRO A 155 2.409 10.459 4.869 1.00 0.00 C ATOM 341 HA PRO A 155 2.627 8.192 2.596 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.287 7.276 5.065 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.287 8.425 4.168 1.00 0.00 H ATOM 344 HG2 PRO A 155 2.317 8.938 6.363 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.929 9.636 6.120 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.657 10.955 5.465 1.00 0.00 H ATOM 347 HD3 PRO A 155 3.173 11.159 4.564 1.00 0.00 H ATOM 348 N PRO A 156 0.923 6.422 2.995 1.00 0.00 N ATOM 349 CA PRO A 156 -0.125 5.407 3.140 1.00 0.00 C ATOM 350 C PRO A 156 0.130 4.475 4.319 1.00 0.00 C ATOM 351 O PRO A 156 1.248 3.999 4.515 1.00 0.00 O ATOM 352 CB PRO A 156 -0.053 4.633 1.821 1.00 0.00 C ATOM 353 CG PRO A 156 1.346 4.824 1.346 1.00 0.00 C ATOM 354 CD PRO A 156 1.755 6.197 1.801 1.00 0.00 C ATOM 355 HA PRO A 156 -1.101 5.857 3.243 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.272 3.590 2.001 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.767 5.041 1.121 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.988 4.076 1.786 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.378 4.761 0.268 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.805 6.214 2.054 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.536 6.929 1.037 1.00 0.00 H ATOM 362 N GLN A 157 -0.914 4.218 5.101 1.00 0.00 N ATOM 363 CA GLN A 157 -0.802 3.343 6.261 1.00 0.00 C ATOM 364 C GLN A 157 -0.061 2.058 5.905 1.00 0.00 C ATOM 365 O GLN A 157 -0.019 1.638 4.748 1.00 0.00 O ATOM 366 CB GLN A 157 -2.190 3.009 6.811 1.00 0.00 C ATOM 367 CG GLN A 157 -2.848 4.165 7.545 1.00 0.00 C ATOM 368 CD GLN A 157 -2.955 5.414 6.692 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.361 5.353 5.531 1.00 0.00 O ATOM 370 NE2 GLN A 157 -2.590 6.555 7.263 1.00 0.00 N ATOM 371 H GLN A 157 -1.779 4.628 4.893 1.00 0.00 H ATOM 372 HA GLN A 157 -0.241 3.868 7.020 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.829 2.721 5.990 1.00 0.00 H ATOM 374 HB3 GLN A 157 -2.102 2.179 7.497 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.842 3.867 7.844 1.00 0.00 H ATOM 376 HG3 GLN A 157 -2.263 4.396 8.424 1.00 0.00 H ATOM 377 HE21 GLN A 157 -2.275 6.528 8.192 1.00 0.00 H ATOM 378 HE22 GLN A 157 -2.648 7.377 6.734 1.00 0.00 H ATOM 379 N PRO A 158 0.539 1.419 6.920 1.00 0.00 N ATOM 380 CA PRO A 158 1.290 0.173 6.737 1.00 0.00 C ATOM 381 C PRO A 158 0.383 -1.006 6.402 1.00 0.00 C ATOM 382 O PRO A 158 0.821 -2.157 6.395 1.00 0.00 O ATOM 383 CB PRO A 158 1.961 -0.038 8.097 1.00 0.00 C ATOM 384 CG PRO A 158 1.088 0.681 9.066 1.00 0.00 C ATOM 385 CD PRO A 158 0.531 1.863 8.324 1.00 0.00 C ATOM 386 HA PRO A 158 2.046 0.274 5.972 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.010 -1.096 8.316 1.00 0.00 H ATOM 388 HB3 PRO A 158 2.957 0.377 8.079 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.290 0.032 9.393 1.00 0.00 H ATOM 390 HG3 PRO A 158 1.674 1.012 9.911 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.475 2.077 8.654 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.165 2.727 8.458 1.00 0.00 H ATOM 393 N LYS A 159 -0.883 -0.713 6.124 1.00 0.00 N ATOM 394 CA LYS A 159 -1.852 -1.748 5.785 1.00 0.00 C ATOM 395 C LYS A 159 -1.437 -2.488 4.517 1.00 0.00 C ATOM 396 O LYS A 159 -0.542 -2.049 3.794 1.00 0.00 O ATOM 397 CB LYS A 159 -3.241 -1.134 5.599 1.00 0.00 C ATOM 398 CG LYS A 159 -3.838 -0.579 6.881 1.00 0.00 C ATOM 399 CD LYS A 159 -5.278 -0.138 6.680 1.00 0.00 C ATOM 400 CE LYS A 159 -6.235 -1.318 6.737 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.634 -1.641 8.135 1.00 0.00 N ATOM 402 H LYS A 159 -1.172 0.224 6.145 1.00 0.00 H ATOM 403 HA LYS A 159 -1.885 -2.451 6.603 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.173 -0.330 4.881 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.908 -1.892 5.215 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.810 -1.345 7.641 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.252 0.270 7.202 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.542 0.564 7.458 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.367 0.341 5.715 1.00 0.00 H ATOM 410 HE2 LYS A 159 -7.119 -1.076 6.167 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.751 -2.179 6.302 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -7.391 -2.354 8.134 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.980 -0.786 8.615 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -5.820 -2.017 8.662 1.00 0.00 H ATOM 415 N LYS A 160 -2.095 -3.611 4.251 1.00 0.00 N ATOM 416 CA LYS A 160 -1.797 -4.411 3.069 1.00 0.00 C ATOM 417 C LYS A 160 -2.404 -3.781 1.819 1.00 0.00 C ATOM 418 O LYS A 160 -3.235 -2.877 1.908 1.00 0.00 O ATOM 419 CB LYS A 160 -2.328 -5.835 3.244 1.00 0.00 C ATOM 420 CG LYS A 160 -3.843 -5.914 3.331 1.00 0.00 C ATOM 421 CD LYS A 160 -4.314 -7.335 3.586 1.00 0.00 C ATOM 422 CE LYS A 160 -5.668 -7.358 4.279 1.00 0.00 C ATOM 423 NZ LYS A 160 -6.295 -8.708 4.227 1.00 0.00 N ATOM 424 H LYS A 160 -2.799 -3.910 4.865 1.00 0.00 H ATOM 425 HA LYS A 160 -0.725 -4.447 2.954 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.005 -6.433 2.405 1.00 0.00 H ATOM 427 HB3 LYS A 160 -1.915 -6.251 4.152 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.181 -5.283 4.140 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.266 -5.565 2.400 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.397 -7.853 2.642 1.00 0.00 H ATOM 431 HD3 LYS A 160 -3.591 -7.838 4.212 1.00 0.00 H ATOM 432 HE2 LYS A 160 -5.535 -7.072 5.311 1.00 0.00 H ATOM 433 HE3 LYS A 160 -6.319 -6.648 3.790 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -5.572 -9.430 4.036 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.010 -8.741 3.472 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.755 -8.923 5.135 1.00 0.00 H ATOM 437 N CYS A 161 -1.986 -4.266 0.655 1.00 0.00 N ATOM 438 CA CYS A 161 -2.489 -3.752 -0.613 1.00 0.00 C ATOM 439 C CYS A 161 -4.011 -3.652 -0.594 1.00 0.00 C ATOM 440 O CYS A 161 -4.707 -4.649 -0.401 1.00 0.00 O ATOM 441 CB CYS A 161 -2.040 -4.652 -1.766 1.00 0.00 C ATOM 442 SG CYS A 161 -2.790 -4.233 -3.372 1.00 0.00 S ATOM 443 H CYS A 161 -1.322 -4.988 0.648 1.00 0.00 H ATOM 444 HA CYS A 161 -2.077 -2.765 -0.758 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.968 -4.576 -1.876 1.00 0.00 H ATOM 446 HB3 CYS A 161 -2.301 -5.675 -1.538 1.00 0.00 H ATOM 447 N HIS A 162 -4.522 -2.442 -0.797 1.00 0.00 N ATOM 448 CA HIS A 162 -5.962 -2.211 -0.805 1.00 0.00 C ATOM 449 C HIS A 162 -6.544 -2.451 -2.194 1.00 0.00 C ATOM 450 O HIS A 162 -7.533 -1.829 -2.580 1.00 0.00 O ATOM 451 CB HIS A 162 -6.274 -0.786 -0.348 1.00 0.00 C ATOM 452 CG HIS A 162 -6.032 0.248 -1.405 1.00 0.00 C ATOM 453 ND1 HIS A 162 -6.997 0.643 -2.306 1.00 0.00 N ATOM 454 CD2 HIS A 162 -4.926 0.971 -1.699 1.00 0.00 C ATOM 455 CE1 HIS A 162 -6.495 1.563 -3.111 1.00 0.00 C ATOM 456 NE2 HIS A 162 -5.240 1.780 -2.763 1.00 0.00 N ATOM 457 H HIS A 162 -3.916 -1.686 -0.946 1.00 0.00 H ATOM 458 HA HIS A 162 -6.413 -2.907 -0.114 1.00 0.00 H ATOM 459 HB2 HIS A 162 -7.313 -0.726 -0.059 1.00 0.00 H ATOM 460 HB3 HIS A 162 -5.653 -0.543 0.503 1.00 0.00 H ATOM 461 HD2 HIS A 162 -3.972 0.921 -1.192 1.00 0.00 H ATOM 462 HE1 HIS A 162 -7.021 2.054 -3.916 1.00 0.00 H ATOM 463 HE2 HIS A 162 -4.611 2.352 -3.250 1.00 0.00 H ATOM 464 N PHE A 163 -5.922 -3.357 -2.942 1.00 0.00 N ATOM 465 CA PHE A 163 -6.377 -3.678 -4.290 1.00 0.00 C ATOM 466 C PHE A 163 -6.667 -5.170 -4.425 1.00 0.00 C ATOM 467 O PHE A 163 -7.738 -5.567 -4.886 1.00 0.00 O ATOM 468 CB PHE A 163 -5.327 -3.256 -5.320 1.00 0.00 C ATOM 469 CG PHE A 163 -5.874 -3.115 -6.711 1.00 0.00 C ATOM 470 CD1 PHE A 163 -6.397 -1.908 -7.146 1.00 0.00 C ATOM 471 CD2 PHE A 163 -5.867 -4.191 -7.585 1.00 0.00 C ATOM 472 CE1 PHE A 163 -6.901 -1.775 -8.426 1.00 0.00 C ATOM 473 CE2 PHE A 163 -6.369 -4.064 -8.866 1.00 0.00 C ATOM 474 CZ PHE A 163 -6.888 -2.855 -9.287 1.00 0.00 C ATOM 475 H PHE A 163 -5.138 -3.820 -2.579 1.00 0.00 H ATOM 476 HA PHE A 163 -7.287 -3.129 -4.471 1.00 0.00 H ATOM 477 HB2 PHE A 163 -4.911 -2.303 -5.029 1.00 0.00 H ATOM 478 HB3 PHE A 163 -4.540 -3.995 -5.344 1.00 0.00 H ATOM 479 HD1 PHE A 163 -6.407 -1.062 -6.472 1.00 0.00 H ATOM 480 HD2 PHE A 163 -5.463 -5.137 -7.257 1.00 0.00 H ATOM 481 HE1 PHE A 163 -7.306 -0.828 -8.751 1.00 0.00 H ATOM 482 HE2 PHE A 163 -6.359 -4.910 -9.537 1.00 0.00 H ATOM 483 HZ PHE A 163 -7.281 -2.753 -10.287 1.00 0.00 H ATOM 484 N CYS A 164 -5.705 -5.993 -4.021 1.00 0.00 N ATOM 485 CA CYS A 164 -5.854 -7.441 -4.097 1.00 0.00 C ATOM 486 C CYS A 164 -5.450 -8.099 -2.781 1.00 0.00 C ATOM 487 O CYS A 164 -5.071 -9.270 -2.752 1.00 0.00 O ATOM 488 CB CYS A 164 -5.008 -8.003 -5.241 1.00 0.00 C ATOM 489 SG CYS A 164 -3.211 -7.888 -4.964 1.00 0.00 S ATOM 490 H CYS A 164 -4.873 -5.616 -3.663 1.00 0.00 H ATOM 491 HA CYS A 164 -6.894 -7.658 -4.289 1.00 0.00 H ATOM 492 HB2 CYS A 164 -5.252 -9.046 -5.381 1.00 0.00 H ATOM 493 HB3 CYS A 164 -5.237 -7.461 -6.147 1.00 0.00 H ATOM 494 N GLN A 165 -5.534 -7.338 -1.694 1.00 0.00 N ATOM 495 CA GLN A 165 -5.177 -7.847 -0.376 1.00 0.00 C ATOM 496 C GLN A 165 -3.882 -8.650 -0.435 1.00 0.00 C ATOM 497 O GLN A 165 -3.738 -9.666 0.246 1.00 0.00 O ATOM 498 CB GLN A 165 -6.305 -8.717 0.181 1.00 0.00 C ATOM 499 CG GLN A 165 -7.523 -7.923 0.625 1.00 0.00 C ATOM 500 CD GLN A 165 -8.391 -7.486 -0.539 1.00 0.00 C ATOM 501 OE1 GLN A 165 -8.932 -8.315 -1.271 1.00 0.00 O ATOM 502 NE2 GLN A 165 -8.528 -6.177 -0.717 1.00 0.00 N ATOM 503 H GLN A 165 -5.843 -6.413 -1.782 1.00 0.00 H ATOM 504 HA GLN A 165 -5.031 -7.001 0.278 1.00 0.00 H ATOM 505 HB2 GLN A 165 -6.616 -9.415 -0.582 1.00 0.00 H ATOM 506 HB3 GLN A 165 -5.933 -9.268 1.032 1.00 0.00 H ATOM 507 HG2 GLN A 165 -8.117 -8.537 1.285 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.189 -7.044 1.156 1.00 0.00 H ATOM 509 HE21 GLN A 165 -8.066 -5.575 -0.096 1.00 0.00 H ATOM 510 HE22 GLN A 165 -9.082 -5.867 -1.462 1.00 0.00 H ATOM 511 N SER A 166 -2.942 -8.189 -1.254 1.00 0.00 N ATOM 512 CA SER A 166 -1.660 -8.867 -1.405 1.00 0.00 C ATOM 513 C SER A 166 -0.631 -8.308 -0.427 1.00 0.00 C ATOM 514 O SER A 166 0.174 -7.446 -0.782 1.00 0.00 O ATOM 515 CB SER A 166 -1.149 -8.722 -2.840 1.00 0.00 C ATOM 516 OG SER A 166 0.230 -9.041 -2.924 1.00 0.00 O ATOM 517 H SER A 166 -3.116 -7.374 -1.770 1.00 0.00 H ATOM 518 HA SER A 166 -1.811 -9.914 -1.190 1.00 0.00 H ATOM 519 HB2 SER A 166 -1.700 -9.389 -3.484 1.00 0.00 H ATOM 520 HB3 SER A 166 -1.292 -7.703 -3.169 1.00 0.00 H ATOM 521 HG SER A 166 0.695 -8.331 -3.373 1.00 0.00 H ATOM 522 N ILE A 167 -0.663 -8.804 0.805 1.00 0.00 N ATOM 523 CA ILE A 167 0.267 -8.355 1.834 1.00 0.00 C ATOM 524 C ILE A 167 1.700 -8.347 1.313 1.00 0.00 C ATOM 525 O ILE A 167 2.571 -7.683 1.875 1.00 0.00 O ATOM 526 CB ILE A 167 0.193 -9.248 3.087 1.00 0.00 C ATOM 527 CG1 ILE A 167 0.550 -10.693 2.733 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.195 -9.176 3.707 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.785 -11.571 3.942 1.00 0.00 C ATOM 530 H ILE A 167 -1.328 -9.489 1.027 1.00 0.00 H ATOM 531 HA ILE A 167 -0.009 -7.349 2.115 1.00 0.00 H ATOM 532 HB ILE A 167 0.903 -8.875 3.809 1.00 0.00 H ATOM 533 HG12 ILE A 167 -0.254 -11.126 2.160 1.00 0.00 H ATOM 534 HG13 ILE A 167 1.453 -10.697 2.139 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.119 -9.314 4.775 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.632 -8.211 3.500 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.817 -9.952 3.287 1.00 0.00 H ATOM 538 HD11 ILE A 167 0.554 -12.596 3.693 1.00 0.00 H ATOM 539 HD12 ILE A 167 1.817 -11.496 4.247 1.00 0.00 H ATOM 540 HD13 ILE A 167 0.146 -11.246 4.751 1.00 0.00 H ATOM 541 N SER A 168 1.937 -9.087 0.235 1.00 0.00 N ATOM 542 CA SER A 168 3.265 -9.166 -0.361 1.00 0.00 C ATOM 543 C SER A 168 3.716 -7.799 -0.867 1.00 0.00 C ATOM 544 O SER A 168 4.599 -7.169 -0.284 1.00 0.00 O ATOM 545 CB SER A 168 3.272 -10.176 -1.511 1.00 0.00 C ATOM 546 OG SER A 168 4.481 -10.103 -2.246 1.00 0.00 O ATOM 547 H SER A 168 1.201 -9.594 -0.168 1.00 0.00 H ATOM 548 HA SER A 168 3.952 -9.499 0.403 1.00 0.00 H ATOM 549 HB2 SER A 168 3.167 -11.173 -1.111 1.00 0.00 H ATOM 550 HB3 SER A 168 2.447 -9.965 -2.176 1.00 0.00 H ATOM 551 HG SER A 168 4.417 -9.404 -2.900 1.00 0.00 H ATOM 552 N HIS A 169 3.103 -7.347 -1.956 1.00 0.00 N ATOM 553 CA HIS A 169 3.441 -6.054 -2.542 1.00 0.00 C ATOM 554 C HIS A 169 2.453 -4.981 -2.094 1.00 0.00 C ATOM 555 O HIS A 169 1.487 -5.268 -1.388 1.00 0.00 O ATOM 556 CB HIS A 169 3.451 -6.149 -4.068 1.00 0.00 C ATOM 557 CG HIS A 169 2.091 -6.340 -4.665 1.00 0.00 C ATOM 558 ND1 HIS A 169 1.811 -7.310 -5.604 1.00 0.00 N ATOM 559 CD2 HIS A 169 0.929 -5.680 -4.451 1.00 0.00 C ATOM 560 CE1 HIS A 169 0.536 -7.237 -5.943 1.00 0.00 C ATOM 561 NE2 HIS A 169 -0.022 -6.256 -5.257 1.00 0.00 N ATOM 562 H HIS A 169 2.408 -7.895 -2.376 1.00 0.00 H ATOM 563 HA HIS A 169 4.428 -5.783 -2.200 1.00 0.00 H ATOM 564 HB2 HIS A 169 3.867 -5.239 -4.475 1.00 0.00 H ATOM 565 HB3 HIS A 169 4.066 -6.985 -4.366 1.00 0.00 H ATOM 566 HD1 HIS A 169 2.452 -7.955 -5.969 1.00 0.00 H ATOM 567 HD2 HIS A 169 0.777 -4.852 -3.772 1.00 0.00 H ATOM 568 HE1 HIS A 169 0.035 -7.872 -6.659 1.00 0.00 H ATOM 569 N MET A 170 2.704 -3.743 -2.508 1.00 0.00 N ATOM 570 CA MET A 170 1.837 -2.627 -2.149 1.00 0.00 C ATOM 571 C MET A 170 1.079 -2.113 -3.369 1.00 0.00 C ATOM 572 O MET A 170 1.579 -2.172 -4.492 1.00 0.00 O ATOM 573 CB MET A 170 2.657 -1.494 -1.528 1.00 0.00 C ATOM 574 CG MET A 170 3.045 -1.747 -0.081 1.00 0.00 C ATOM 575 SD MET A 170 1.633 -1.680 1.039 1.00 0.00 S ATOM 576 CE MET A 170 1.228 0.063 0.969 1.00 0.00 C ATOM 577 H MET A 170 3.490 -3.575 -3.068 1.00 0.00 H ATOM 578 HA MET A 170 1.124 -2.983 -1.421 1.00 0.00 H ATOM 579 HB2 MET A 170 3.562 -1.364 -2.104 1.00 0.00 H ATOM 580 HB3 MET A 170 2.080 -0.583 -1.569 1.00 0.00 H ATOM 581 HG2 MET A 170 3.497 -2.725 -0.008 1.00 0.00 H ATOM 582 HG3 MET A 170 3.763 -0.999 0.221 1.00 0.00 H ATOM 583 HE1 MET A 170 2.075 0.644 1.303 1.00 0.00 H ATOM 584 HE2 MET A 170 0.984 0.335 -0.048 1.00 0.00 H ATOM 585 HE3 MET A 170 0.380 0.261 1.608 1.00 0.00 H ATOM 586 N VAL A 171 -0.129 -1.608 -3.140 1.00 0.00 N ATOM 587 CA VAL A 171 -0.955 -1.083 -4.221 1.00 0.00 C ATOM 588 C VAL A 171 -0.148 -0.164 -5.132 1.00 0.00 C ATOM 589 O VAL A 171 -0.408 -0.080 -6.332 1.00 0.00 O ATOM 590 CB VAL A 171 -2.169 -0.309 -3.674 1.00 0.00 C ATOM 591 CG1 VAL A 171 -1.730 1.019 -3.075 1.00 0.00 C ATOM 592 CG2 VAL A 171 -3.201 -0.093 -4.771 1.00 0.00 C ATOM 593 H VAL A 171 -0.473 -1.588 -2.223 1.00 0.00 H ATOM 594 HA VAL A 171 -1.319 -1.919 -4.800 1.00 0.00 H ATOM 595 HB VAL A 171 -2.624 -0.898 -2.892 1.00 0.00 H ATOM 596 HG11 VAL A 171 -1.047 0.836 -2.258 1.00 0.00 H ATOM 597 HG12 VAL A 171 -1.238 1.611 -3.832 1.00 0.00 H ATOM 598 HG13 VAL A 171 -2.595 1.551 -2.707 1.00 0.00 H ATOM 599 HG21 VAL A 171 -3.365 0.966 -4.906 1.00 0.00 H ATOM 600 HG22 VAL A 171 -2.840 -0.521 -5.695 1.00 0.00 H ATOM 601 HG23 VAL A 171 -4.128 -0.569 -4.492 1.00 0.00 H ATOM 602 N ALA A 172 0.831 0.522 -4.554 1.00 0.00 N ATOM 603 CA ALA A 172 1.678 1.433 -5.314 1.00 0.00 C ATOM 604 C ALA A 172 2.379 0.707 -6.457 1.00 0.00 C ATOM 605 O ALA A 172 2.567 1.265 -7.538 1.00 0.00 O ATOM 606 CB ALA A 172 2.700 2.091 -4.399 1.00 0.00 C ATOM 607 H ALA A 172 0.989 0.413 -3.593 1.00 0.00 H ATOM 608 HA ALA A 172 1.048 2.209 -5.726 1.00 0.00 H ATOM 609 HB1 ALA A 172 3.678 2.040 -4.857 1.00 0.00 H ATOM 610 HB2 ALA A 172 2.430 3.125 -4.242 1.00 0.00 H ATOM 611 HB3 ALA A 172 2.719 1.575 -3.451 1.00 0.00 H ATOM 612 N SER A 173 2.763 -0.542 -6.211 1.00 0.00 N ATOM 613 CA SER A 173 3.448 -1.343 -7.219 1.00 0.00 C ATOM 614 C SER A 173 2.477 -2.304 -7.899 1.00 0.00 C ATOM 615 O SER A 173 2.660 -2.671 -9.060 1.00 0.00 O ATOM 616 CB SER A 173 4.598 -2.127 -6.583 1.00 0.00 C ATOM 617 OG SER A 173 5.645 -1.261 -6.183 1.00 0.00 O ATOM 618 H SER A 173 2.585 -0.932 -5.329 1.00 0.00 H ATOM 619 HA SER A 173 3.849 -0.670 -7.961 1.00 0.00 H ATOM 620 HB2 SER A 173 4.233 -2.656 -5.715 1.00 0.00 H ATOM 621 HB3 SER A 173 4.986 -2.836 -7.300 1.00 0.00 H ATOM 622 HG SER A 173 5.751 -1.304 -5.230 1.00 0.00 H ATOM 623 N CYS A 174 1.444 -2.709 -7.168 1.00 0.00 N ATOM 624 CA CYS A 174 0.444 -3.627 -7.698 1.00 0.00 C ATOM 625 C CYS A 174 0.211 -3.377 -9.185 1.00 0.00 C ATOM 626 O CYS A 174 -0.144 -2.277 -9.607 1.00 0.00 O ATOM 627 CB CYS A 174 -0.872 -3.479 -6.932 1.00 0.00 C ATOM 628 SG CYS A 174 -2.076 -4.806 -7.258 1.00 0.00 S ATOM 629 H CYS A 174 1.352 -2.381 -6.248 1.00 0.00 H ATOM 630 HA CYS A 174 0.815 -4.632 -7.568 1.00 0.00 H ATOM 631 HB2 CYS A 174 -0.664 -3.478 -5.872 1.00 0.00 H ATOM 632 HB3 CYS A 174 -1.334 -2.541 -7.203 1.00 0.00 H ATOM 633 N PRO A 175 0.415 -4.423 -10.000 1.00 0.00 N ATOM 634 CA PRO A 175 0.232 -4.343 -11.452 1.00 0.00 C ATOM 635 C PRO A 175 -1.235 -4.198 -11.844 1.00 0.00 C ATOM 636 O PRO A 175 -1.596 -3.309 -12.616 1.00 0.00 O ATOM 637 CB PRO A 175 0.790 -5.677 -11.954 1.00 0.00 C ATOM 638 CG PRO A 175 0.649 -6.606 -10.798 1.00 0.00 C ATOM 639 CD PRO A 175 0.839 -5.765 -9.566 1.00 0.00 C ATOM 640 HA PRO A 175 0.800 -3.530 -11.879 1.00 0.00 H ATOM 641 HB2 PRO A 175 0.215 -6.014 -12.805 1.00 0.00 H ATOM 642 HB3 PRO A 175 1.825 -5.555 -12.238 1.00 0.00 H ATOM 643 HG2 PRO A 175 -0.334 -7.050 -10.801 1.00 0.00 H ATOM 644 HG3 PRO A 175 1.409 -7.372 -10.848 1.00 0.00 H ATOM 645 HD2 PRO A 175 0.214 -6.126 -8.762 1.00 0.00 H ATOM 646 HD3 PRO A 175 1.877 -5.762 -9.266 1.00 0.00 H ATOM 647 N LEU A 176 -2.075 -5.076 -11.308 1.00 0.00 N ATOM 648 CA LEU A 176 -3.504 -5.046 -11.602 1.00 0.00 C ATOM 649 C LEU A 176 -4.038 -3.618 -11.560 1.00 0.00 C ATOM 650 O LEU A 176 -4.851 -3.223 -12.396 1.00 0.00 O ATOM 651 CB LEU A 176 -4.269 -5.918 -10.605 1.00 0.00 C ATOM 652 CG LEU A 176 -3.791 -7.365 -10.475 1.00 0.00 C ATOM 653 CD1 LEU A 176 -4.306 -7.983 -9.184 1.00 0.00 C ATOM 654 CD2 LEU A 176 -4.239 -8.184 -11.677 1.00 0.00 C ATOM 655 H LEU A 176 -1.728 -5.762 -10.701 1.00 0.00 H ATOM 656 HA LEU A 176 -3.646 -5.441 -12.597 1.00 0.00 H ATOM 657 HB2 LEU A 176 -4.190 -5.456 -9.633 1.00 0.00 H ATOM 658 HB3 LEU A 176 -5.305 -5.937 -10.910 1.00 0.00 H ATOM 659 HG LEU A 176 -2.710 -7.379 -10.443 1.00 0.00 H ATOM 660 HD11 LEU A 176 -3.527 -8.578 -8.734 1.00 0.00 H ATOM 661 HD12 LEU A 176 -5.159 -8.609 -9.400 1.00 0.00 H ATOM 662 HD13 LEU A 176 -4.600 -7.199 -8.502 1.00 0.00 H ATOM 663 HD21 LEU A 176 -5.152 -8.707 -11.435 1.00 0.00 H ATOM 664 HD22 LEU A 176 -3.471 -8.900 -11.930 1.00 0.00 H ATOM 665 HD23 LEU A 176 -4.412 -7.527 -12.516 1.00 0.00 H ATOM 666 N LYS A 177 -3.574 -2.846 -10.583 1.00 0.00 N ATOM 667 CA LYS A 177 -4.001 -1.460 -10.433 1.00 0.00 C ATOM 668 C LYS A 177 -3.519 -0.613 -11.606 1.00 0.00 C ATOM 669 O LYS A 177 -4.265 0.209 -12.138 1.00 0.00 O ATOM 670 CB LYS A 177 -3.471 -0.881 -9.120 1.00 0.00 C ATOM 671 CG LYS A 177 -3.680 0.617 -8.987 1.00 0.00 C ATOM 672 CD LYS A 177 -2.636 1.249 -8.082 1.00 0.00 C ATOM 673 CE LYS A 177 -2.719 2.767 -8.109 1.00 0.00 C ATOM 674 NZ LYS A 177 -1.993 3.383 -6.964 1.00 0.00 N ATOM 675 H LYS A 177 -2.926 -3.219 -9.947 1.00 0.00 H ATOM 676 HA LYS A 177 -5.080 -1.446 -10.414 1.00 0.00 H ATOM 677 HB2 LYS A 177 -3.973 -1.368 -8.297 1.00 0.00 H ATOM 678 HB3 LYS A 177 -2.411 -1.083 -9.053 1.00 0.00 H ATOM 679 HG2 LYS A 177 -3.613 1.069 -9.966 1.00 0.00 H ATOM 680 HG3 LYS A 177 -4.661 0.799 -8.572 1.00 0.00 H ATOM 681 HD2 LYS A 177 -2.797 0.909 -7.070 1.00 0.00 H ATOM 682 HD3 LYS A 177 -1.653 0.944 -8.414 1.00 0.00 H ATOM 683 HE2 LYS A 177 -2.285 3.122 -9.032 1.00 0.00 H ATOM 684 HE3 LYS A 177 -3.758 3.058 -8.065 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -2.466 4.263 -6.674 1.00 0.00 H ATOM 686 HZ2 LYS A 177 -1.015 3.603 -7.238 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -1.978 2.728 -6.157 1.00 0.00 H ATOM 688 N ALA A 178 -2.268 -0.819 -12.005 1.00 0.00 N ATOM 689 CA ALA A 178 -1.689 -0.076 -13.117 1.00 0.00 C ATOM 690 C ALA A 178 -2.367 -0.440 -14.433 1.00 0.00 C ATOM 691 O ALA A 178 -2.916 0.423 -15.118 1.00 0.00 O ATOM 692 CB ALA A 178 -0.192 -0.336 -13.203 1.00 0.00 C ATOM 693 H ALA A 178 -1.723 -1.488 -11.541 1.00 0.00 H ATOM 694 HA ALA A 178 -1.836 0.978 -12.927 1.00 0.00 H ATOM 695 HB1 ALA A 178 -0.005 -1.394 -13.094 1.00 0.00 H ATOM 696 HB2 ALA A 178 0.177 0.000 -14.160 1.00 0.00 H ATOM 697 HB3 ALA A 178 0.312 0.202 -12.414 1.00 0.00 H