ATOM 71 N SER A 212 88.094 20.612 0.422 1.00 0.00 N ATOM 72 CA SER A 212 86.669 20.134 0.680 1.00 0.00 C ATOM 73 C SER A 212 86.182 19.195 -0.454 1.00 0.00 C ATOM 74 O SER A 212 85.464 18.238 -0.218 1.00 0.00 O ATOM 75 CB SER A 212 85.744 21.384 0.834 1.00 0.00 C ATOM 76 OG SER A 212 86.205 22.154 1.937 1.00 0.00 O ATOM 77 H SER A 212 88.230 21.544 0.178 1.00 0.00 H ATOM 78 HA SER A 212 86.655 19.568 1.614 1.00 0.00 H ATOM 79 HB2 SER A 212 85.798 21.999 -0.054 1.00 0.00 H ATOM 80 HB3 SER A 212 84.703 21.093 1.005 1.00 0.00 H ATOM 81 HG SER A 212 85.489 22.728 2.220 1.00 0.00 H ATOM 82 N GLY A 213 86.571 19.529 -1.691 1.00 0.00 N ATOM 83 CA GLY A 213 86.195 18.735 -2.928 1.00 0.00 C ATOM 84 C GLY A 213 87.003 17.433 -3.035 1.00 0.00 C ATOM 85 O GLY A 213 86.490 16.399 -3.436 1.00 0.00 O ATOM 86 H GLY A 213 87.127 20.326 -1.796 1.00 0.00 H ATOM 87 HA2 GLY A 213 85.130 18.496 -2.916 1.00 0.00 H ATOM 88 HA3 GLY A 213 86.400 19.339 -3.798 1.00 0.00 H ATOM 89 N ILE A 214 88.317 17.538 -2.717 1.00 0.00 N ATOM 90 CA ILE A 214 89.312 16.389 -2.819 1.00 0.00 C ATOM 91 C ILE A 214 88.945 15.244 -1.821 1.00 0.00 C ATOM 92 O ILE A 214 88.955 14.078 -2.201 1.00 0.00 O ATOM 93 CB ILE A 214 90.807 16.948 -2.590 1.00 0.00 C ATOM 94 CG1 ILE A 214 91.258 17.959 -3.788 1.00 0.00 C ATOM 95 CG2 ILE A 214 91.898 15.763 -2.477 1.00 0.00 C ATOM 96 CD1 ILE A 214 90.381 19.234 -3.950 1.00 0.00 C ATOM 97 H ILE A 214 88.652 18.413 -2.443 1.00 0.00 H ATOM 98 HA ILE A 214 89.257 15.974 -3.828 1.00 0.00 H ATOM 99 HB ILE A 214 90.802 17.501 -1.651 1.00 0.00 H ATOM 100 HG12 ILE A 214 92.276 18.298 -3.617 1.00 0.00 H ATOM 101 HG13 ILE A 214 91.243 17.420 -4.731 1.00 0.00 H ATOM 102 HG21 ILE A 214 91.725 15.150 -1.599 1.00 0.00 H ATOM 103 HG22 ILE A 214 92.903 16.176 -2.397 1.00 0.00 H ATOM 104 HG23 ILE A 214 91.851 15.135 -3.360 1.00 0.00 H ATOM 105 HD11 ILE A 214 89.510 19.002 -4.543 1.00 0.00 H ATOM 106 HD12 ILE A 214 90.959 19.985 -4.469 1.00 0.00 H ATOM 107 HD13 ILE A 214 90.079 19.636 -2.992 1.00 0.00 H ATOM 108 N ILE A 215 88.658 15.581 -0.526 1.00 0.00 N ATOM 109 CA ILE A 215 88.330 14.519 0.540 1.00 0.00 C ATOM 110 C ILE A 215 87.109 13.634 0.115 1.00 0.00 C ATOM 111 O ILE A 215 87.071 12.449 0.421 1.00 0.00 O ATOM 112 CB ILE A 215 88.159 15.189 1.991 1.00 0.00 C ATOM 113 CG1 ILE A 215 87.971 14.064 3.146 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.957 16.229 1.996 1.00 0.00 C ATOM 115 CD1 ILE A 215 88.007 14.650 4.590 1.00 0.00 C ATOM 116 H ILE A 215 88.689 16.536 -0.261 1.00 0.00 H ATOM 117 HA ILE A 215 89.202 13.846 0.576 1.00 0.00 H ATOM 118 HB ILE A 215 89.092 15.748 2.197 1.00 0.00 H ATOM 119 HG12 ILE A 215 87.025 13.558 3.015 1.00 0.00 H ATOM 120 HG13 ILE A 215 88.763 13.321 3.074 1.00 0.00 H ATOM 121 HG21 ILE A 215 87.095 16.964 1.217 1.00 0.00 H ATOM 122 HG22 ILE A 215 86.904 16.751 2.948 1.00 0.00 H ATOM 123 HG23 ILE A 215 86.020 15.716 1.835 1.00 0.00 H ATOM 124 HD11 ILE A 215 87.916 13.840 5.299 1.00 0.00 H ATOM 125 HD12 ILE A 215 87.184 15.335 4.736 1.00 0.00 H ATOM 126 HD13 ILE A 215 88.943 15.166 4.762 1.00 0.00 H ATOM 127 N ILE A 216 86.114 14.229 -0.603 1.00 0.00 N ATOM 128 CA ILE A 216 84.891 13.455 -1.111 1.00 0.00 C ATOM 129 C ILE A 216 85.342 12.474 -2.251 1.00 0.00 C ATOM 130 O ILE A 216 84.862 11.354 -2.353 1.00 0.00 O ATOM 131 CB ILE A 216 83.764 14.489 -1.630 1.00 0.00 C ATOM 132 CG1 ILE A 216 83.352 15.501 -0.433 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.462 13.717 -2.184 1.00 0.00 C ATOM 134 CD1 ILE A 216 82.404 16.652 -0.889 1.00 0.00 C ATOM 135 H ILE A 216 86.194 15.189 -0.832 1.00 0.00 H ATOM 136 HA ILE A 216 84.472 12.860 -0.291 1.00 0.00 H ATOM 137 HB ILE A 216 84.205 15.077 -2.450 1.00 0.00 H ATOM 138 HG12 ILE A 216 82.859 14.952 0.357 1.00 0.00 H ATOM 139 HG13 ILE A 216 84.234 15.962 -0.014 1.00 0.00 H ATOM 140 HG21 ILE A 216 82.032 13.110 -1.395 1.00 0.00 H ATOM 141 HG22 ILE A 216 82.714 13.072 -3.017 1.00 0.00 H ATOM 142 HG23 ILE A 216 81.713 14.422 -2.530 1.00 0.00 H ATOM 143 HD11 ILE A 216 82.850 17.206 -1.708 1.00 0.00 H ATOM 144 HD12 ILE A 216 82.241 17.324 -0.060 1.00 0.00 H ATOM 145 HD13 ILE A 216 81.453 16.246 -1.202 1.00 0.00 H ATOM 146 N TYR A 217 86.209 13.001 -3.147 1.00 0.00 N ATOM 147 CA TYR A 217 86.709 12.278 -4.394 1.00 0.00 C ATOM 148 C TYR A 217 87.626 11.031 -4.136 1.00 0.00 C ATOM 149 O TYR A 217 87.528 10.056 -4.872 1.00 0.00 O ATOM 150 CB TYR A 217 87.457 13.340 -5.313 1.00 0.00 C ATOM 151 CG TYR A 217 86.607 14.616 -5.776 1.00 0.00 C ATOM 152 CD1 TYR A 217 87.285 15.665 -6.496 1.00 0.00 C ATOM 153 CD2 TYR A 217 85.194 14.792 -5.528 1.00 0.00 C ATOM 154 CE1 TYR A 217 86.587 16.812 -6.936 1.00 0.00 C ATOM 155 CE2 TYR A 217 84.529 15.958 -5.985 1.00 0.00 C ATOM 156 CZ TYR A 217 85.223 16.950 -6.679 1.00 0.00 C ATOM 157 OH TYR A 217 84.553 18.080 -7.117 1.00 0.00 O ATOM 158 H TYR A 217 86.486 13.932 -3.017 1.00 0.00 H ATOM 159 HA TYR A 217 85.849 11.913 -4.946 1.00 0.00 H ATOM 160 HB2 TYR A 217 88.318 13.705 -4.757 1.00 0.00 H ATOM 161 HB3 TYR A 217 87.835 12.846 -6.219 1.00 0.00 H ATOM 162 HD1 TYR A 217 88.355 15.578 -6.709 1.00 0.00 H ATOM 163 HD2 TYR A 217 84.621 14.052 -4.997 1.00 0.00 H ATOM 164 HE1 TYR A 217 87.107 17.598 -7.480 1.00 0.00 H ATOM 165 HE2 TYR A 217 83.464 16.092 -5.798 1.00 0.00 H ATOM 166 HH TYR A 217 84.230 18.551 -6.347 1.00 0.00 H ATOM 167 N VAL A 218 88.570 11.088 -3.156 1.00 0.00 N ATOM 168 CA VAL A 218 89.561 9.930 -2.922 1.00 0.00 C ATOM 169 C VAL A 218 88.844 8.568 -2.623 1.00 0.00 C ATOM 170 O VAL A 218 89.365 7.512 -2.968 1.00 0.00 O ATOM 171 CB VAL A 218 90.610 10.310 -1.761 1.00 0.00 C ATOM 172 CG1 VAL A 218 91.558 11.525 -2.220 1.00 0.00 C ATOM 173 CG2 VAL A 218 89.835 10.690 -0.420 1.00 0.00 C ATOM 174 H VAL A 218 88.658 11.913 -2.622 1.00 0.00 H ATOM 175 HA VAL A 218 90.117 9.789 -3.852 1.00 0.00 H ATOM 176 HB VAL A 218 91.259 9.431 -1.561 1.00 0.00 H ATOM 177 HG11 VAL A 218 90.962 12.398 -2.459 1.00 0.00 H ATOM 178 HG12 VAL A 218 92.133 11.248 -3.102 1.00 0.00 H ATOM 179 HG13 VAL A 218 92.259 11.785 -1.426 1.00 0.00 H ATOM 180 HG21 VAL A 218 89.205 9.871 -0.087 1.00 0.00 H ATOM 181 HG22 VAL A 218 89.214 11.550 -0.590 1.00 0.00 H ATOM 182 HG23 VAL A 218 90.542 10.926 0.375 1.00 0.00 H ATOM 183 N THR A 219 87.670 8.615 -1.942 1.00 0.00 N ATOM 184 CA THR A 219 86.893 7.358 -1.550 1.00 0.00 C ATOM 185 C THR A 219 86.307 6.610 -2.782 1.00 0.00 C ATOM 186 O THR A 219 86.482 5.402 -2.914 1.00 0.00 O ATOM 187 CB THR A 219 85.709 7.766 -0.572 1.00 0.00 C ATOM 188 OG1 THR A 219 84.766 8.551 -1.300 1.00 0.00 O ATOM 189 CG2 THR A 219 86.212 8.628 0.648 1.00 0.00 C ATOM 190 H THR A 219 87.327 9.486 -1.658 1.00 0.00 H ATOM 191 HA THR A 219 87.569 6.676 -1.027 1.00 0.00 H ATOM 192 HB THR A 219 85.191 6.863 -0.200 1.00 0.00 H ATOM 193 HG1 THR A 219 85.229 9.312 -1.658 1.00 0.00 H ATOM 194 HG21 THR A 219 86.589 9.580 0.294 1.00 0.00 H ATOM 195 HG22 THR A 219 87.003 8.116 1.181 1.00 0.00 H ATOM 196 HG23 THR A 219 85.391 8.819 1.334 1.00 0.00 H ATOM 197 N VAL A 220 85.606 7.350 -3.685 1.00 0.00 N ATOM 198 CA VAL A 220 84.981 6.738 -4.943 1.00 0.00 C ATOM 199 C VAL A 220 86.095 6.376 -5.957 1.00 0.00 C ATOM 200 O VAL A 220 85.964 5.423 -6.713 1.00 0.00 O ATOM 201 CB VAL A 220 83.876 7.733 -5.547 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.509 9.149 -5.906 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.135 7.096 -6.822 1.00 0.00 C ATOM 204 H VAL A 220 85.504 8.318 -3.526 1.00 0.00 H ATOM 205 HA VAL A 220 84.481 5.794 -4.659 1.00 0.00 H ATOM 206 HB VAL A 220 83.119 7.897 -4.751 1.00 0.00 H ATOM 207 HG11 VAL A 220 83.740 9.831 -6.270 1.00 0.00 H ATOM 208 HG12 VAL A 220 85.266 9.045 -6.675 1.00 0.00 H ATOM 209 HG13 VAL A 220 84.962 9.582 -5.026 1.00 0.00 H ATOM 210 HG21 VAL A 220 83.837 6.955 -7.635 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.340 7.753 -7.166 1.00 0.00 H ATOM 212 HG23 VAL A 220 82.697 6.133 -6.565 1.00 0.00 H ATOM 213 N ALA A 221 87.200 7.176 -5.957 1.00 0.00 N ATOM 214 CA ALA A 221 88.382 6.965 -6.896 1.00 0.00 C ATOM 215 C ALA A 221 89.042 5.568 -6.677 1.00 0.00 C ATOM 216 O ALA A 221 89.575 4.974 -7.604 1.00 0.00 O ATOM 217 CB ALA A 221 89.434 8.116 -6.695 1.00 0.00 C ATOM 218 H ALA A 221 87.235 7.937 -5.324 1.00 0.00 H ATOM 219 HA ALA A 221 88.002 7.007 -7.923 1.00 0.00 H ATOM 220 HB1 ALA A 221 88.955 9.078 -6.826 1.00 0.00 H ATOM 221 HB2 ALA A 221 90.252 8.034 -7.412 1.00 0.00 H ATOM 222 HB3 ALA A 221 89.842 8.066 -5.696 1.00 0.00 H ATOM 223 N ALA A 222 89.044 5.097 -5.404 1.00 0.00 N ATOM 224 CA ALA A 222 89.681 3.770 -5.021 1.00 0.00 C ATOM 225 C ALA A 222 88.883 2.562 -5.597 1.00 0.00 C ATOM 226 O ALA A 222 89.464 1.578 -6.029 1.00 0.00 O ATOM 227 CB ALA A 222 89.755 3.691 -3.449 1.00 0.00 C ATOM 228 H ALA A 222 88.635 5.648 -4.688 1.00 0.00 H ATOM 229 HA ALA A 222 90.698 3.728 -5.437 1.00 0.00 H ATOM 230 HB1 ALA A 222 90.279 4.557 -3.063 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.279 2.792 -3.123 1.00 0.00 H ATOM 232 HB3 ALA A 222 88.752 3.686 -3.028 1.00 0.00 H ATOM 233 N VAL A 223 87.538 2.656 -5.532 1.00 0.00 N ATOM 234 CA VAL A 223 86.593 1.550 -5.993 1.00 0.00 C ATOM 235 C VAL A 223 86.634 1.361 -7.542 1.00 0.00 C ATOM 236 O VAL A 223 86.641 0.227 -8.016 1.00 0.00 O ATOM 237 CB VAL A 223 85.113 1.877 -5.455 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.061 0.725 -5.843 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.134 2.083 -3.858 1.00 0.00 C ATOM 240 H VAL A 223 87.149 3.464 -5.134 1.00 0.00 H ATOM 241 HA VAL A 223 86.925 0.603 -5.542 1.00 0.00 H ATOM 242 HB VAL A 223 84.787 2.821 -5.922 1.00 0.00 H ATOM 243 HG11 VAL A 223 83.962 0.638 -6.919 1.00 0.00 H ATOM 244 HG12 VAL A 223 83.080 0.951 -5.432 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.392 -0.229 -5.443 1.00 0.00 H ATOM 246 HG21 VAL A 223 84.132 2.304 -3.491 1.00 0.00 H ATOM 247 HG22 VAL A 223 85.783 2.908 -3.581 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.491 1.179 -3.369 1.00 0.00 H ATOM 249 N VAL A 224 86.630 2.478 -8.333 1.00 0.00 N ATOM 250 CA VAL A 224 86.639 2.386 -9.862 1.00 0.00 C ATOM 251 C VAL A 224 87.985 1.793 -10.372 1.00 0.00 C ATOM 252 O VAL A 224 88.030 1.147 -11.409 1.00 0.00 O ATOM 253 CB VAL A 224 86.309 3.817 -10.527 1.00 0.00 C ATOM 254 CG1 VAL A 224 84.888 4.353 -10.005 1.00 0.00 C ATOM 255 CG2 VAL A 224 87.450 4.880 -10.195 1.00 0.00 C ATOM 256 H VAL A 224 86.611 3.372 -7.909 1.00 0.00 H ATOM 257 HA VAL A 224 85.849 1.686 -10.158 1.00 0.00 H ATOM 258 HB VAL A 224 86.248 3.692 -11.629 1.00 0.00 H ATOM 259 HG11 VAL A 224 84.650 5.311 -10.467 1.00 0.00 H ATOM 260 HG12 VAL A 224 84.911 4.490 -8.929 1.00 0.00 H ATOM 261 HG13 VAL A 224 84.099 3.644 -10.248 1.00 0.00 H ATOM 262 HG21 VAL A 224 88.401 4.586 -10.631 1.00 0.00 H ATOM 263 HG22 VAL A 224 87.565 4.947 -9.137 1.00 0.00 H ATOM 264 HG23 VAL A 224 87.185 5.865 -10.582 1.00 0.00 H ATOM 265 N LEU A 225 89.094 2.082 -9.627 1.00 0.00 N ATOM 266 CA LEU A 225 90.497 1.623 -10.009 1.00 0.00 C ATOM 267 C LEU A 225 90.605 0.067 -10.112 1.00 0.00 C ATOM 268 O LEU A 225 91.321 -0.438 -10.970 1.00 0.00 O ATOM 269 CB LEU A 225 91.524 2.221 -8.951 1.00 0.00 C ATOM 270 CG LEU A 225 93.087 1.871 -9.227 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.576 2.362 -10.654 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.012 2.490 -8.075 1.00 0.00 C ATOM 273 H LEU A 225 88.989 2.637 -8.814 1.00 0.00 H ATOM 274 HA LEU A 225 90.714 2.046 -10.988 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.408 3.307 -8.934 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.239 1.853 -7.964 1.00 0.00 H ATOM 277 HG LEU A 225 93.213 0.793 -9.203 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.124 1.756 -11.420 1.00 0.00 H ATOM 279 HD12 LEU A 225 94.654 2.253 -10.747 1.00 0.00 H ATOM 280 HD13 LEU A 225 93.314 3.402 -10.812 1.00 0.00 H ATOM 281 HD21 LEU A 225 93.924 3.572 -8.058 1.00 0.00 H ATOM 282 HD22 LEU A 225 95.055 2.224 -8.244 1.00 0.00 H ATOM 283 HD23 LEU A 225 93.714 2.094 -7.112 1.00 0.00 H ATOM 284 N ILE A 226 89.918 -0.681 -9.196 1.00 0.00 N ATOM 285 CA ILE A 226 89.994 -2.215 -9.185 1.00 0.00 C ATOM 286 C ILE A 226 89.259 -2.849 -10.416 1.00 0.00 C ATOM 287 O ILE A 226 89.829 -3.663 -11.118 1.00 0.00 O ATOM 288 CB ILE A 226 89.369 -2.792 -7.816 1.00 0.00 C ATOM 289 CG1 ILE A 226 89.975 -2.022 -6.527 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.597 -4.382 -7.673 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.522 -2.105 -6.388 1.00 0.00 C ATOM 292 H ILE A 226 89.376 -0.220 -8.506 1.00 0.00 H ATOM 293 HA ILE A 226 91.048 -2.512 -9.231 1.00 0.00 H ATOM 294 HB ILE A 226 88.275 -2.606 -7.836 1.00 0.00 H ATOM 295 HG12 ILE A 226 89.710 -0.974 -6.568 1.00 0.00 H ATOM 296 HG13 ILE A 226 89.537 -2.432 -5.616 1.00 0.00 H ATOM 297 HG21 ILE A 226 89.182 -4.742 -6.735 1.00 0.00 H ATOM 298 HG22 ILE A 226 90.656 -4.607 -7.687 1.00 0.00 H ATOM 299 HG23 ILE A 226 89.121 -4.923 -8.489 1.00 0.00 H ATOM 300 HD11 ILE A 226 91.888 -3.111 -6.546 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.796 -1.792 -5.392 1.00 0.00 H ATOM 302 HD13 ILE A 226 91.983 -1.435 -7.098 1.00 0.00 H ATOM 303 N VAL A 227 87.962 -2.501 -10.596 1.00 0.00 N ATOM 304 CA VAL A 227 87.071 -3.093 -11.693 1.00 0.00 C ATOM 305 C VAL A 227 87.496 -2.701 -13.141 1.00 0.00 C ATOM 306 O VAL A 227 87.328 -3.489 -14.061 1.00 0.00 O ATOM 307 CB VAL A 227 85.538 -2.707 -11.389 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.098 -3.258 -9.944 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.332 -1.124 -11.451 1.00 0.00 C ATOM 310 H VAL A 227 87.554 -1.869 -9.958 1.00 0.00 H ATOM 311 HA VAL A 227 87.160 -4.185 -11.631 1.00 0.00 H ATOM 312 HB VAL A 227 84.886 -3.184 -12.152 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.220 -4.338 -9.894 1.00 0.00 H ATOM 314 HG12 VAL A 227 84.053 -3.023 -9.750 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.703 -2.800 -9.164 1.00 0.00 H ATOM 316 HG21 VAL A 227 84.313 -0.858 -11.173 1.00 0.00 H ATOM 317 HG22 VAL A 227 85.519 -0.744 -12.449 1.00 0.00 H ATOM 318 HG23 VAL A 227 86.014 -0.651 -10.764 1.00 0.00 H ATOM 319 N ALA A 228 87.960 -1.441 -13.331 1.00 0.00 N ATOM 320 CA ALA A 228 88.318 -0.879 -14.711 1.00 0.00 C ATOM 321 C ALA A 228 89.426 -1.698 -15.440 1.00 0.00 C ATOM 322 O ALA A 228 89.297 -2.003 -16.622 1.00 0.00 O ATOM 323 CB ALA A 228 88.747 0.626 -14.538 1.00 0.00 C ATOM 324 H ALA A 228 88.005 -0.841 -12.556 1.00 0.00 H ATOM 325 HA ALA A 228 87.416 -0.924 -15.334 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.636 0.687 -13.918 1.00 0.00 H ATOM 327 HB2 ALA A 228 87.951 1.176 -14.047 1.00 0.00 H ATOM 328 HB3 ALA A 228 88.950 1.093 -15.503 1.00 0.00 H ATOM 329 N VAL A 229 90.515 -2.045 -14.724 1.00 0.00 N ATOM 330 CA VAL A 229 91.654 -2.868 -15.319 1.00 0.00 C ATOM 331 C VAL A 229 91.188 -4.342 -15.496 1.00 0.00 C ATOM 332 O VAL A 229 91.618 -5.036 -16.402 1.00 0.00 O ATOM 333 CB VAL A 229 92.967 -2.738 -14.400 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.441 -1.205 -14.334 1.00 0.00 C ATOM 335 CG2 VAL A 229 92.702 -3.294 -12.920 1.00 0.00 C ATOM 336 H VAL A 229 90.566 -1.772 -13.785 1.00 0.00 H ATOM 337 HA VAL A 229 91.886 -2.483 -16.327 1.00 0.00 H ATOM 338 HB VAL A 229 93.781 -3.332 -14.865 1.00 0.00 H ATOM 339 HG11 VAL A 229 92.664 -0.589 -13.886 1.00 0.00 H ATOM 340 HG12 VAL A 229 93.653 -0.825 -15.331 1.00 0.00 H ATOM 341 HG13 VAL A 229 94.348 -1.113 -13.736 1.00 0.00 H ATOM 342 HG21 VAL A 229 92.453 -4.353 -12.945 1.00 0.00 H ATOM 343 HG22 VAL A 229 91.887 -2.756 -12.457 1.00 0.00 H ATOM 344 HG23 VAL A 229 93.593 -3.168 -12.305 1.00 0.00 H ATOM 345 N PHE A 230 90.332 -4.804 -14.546 1.00 0.00 N ATOM 346 CA PHE A 230 89.814 -6.240 -14.506 1.00 0.00 C ATOM 347 C PHE A 230 88.982 -6.606 -15.769 1.00 0.00 C ATOM 348 O PHE A 230 89.162 -7.678 -16.332 1.00 0.00 O ATOM 349 CB PHE A 230 88.939 -6.409 -13.185 1.00 0.00 C ATOM 350 CG PHE A 230 88.800 -7.920 -12.708 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.539 -8.412 -11.573 1.00 0.00 C ATOM 352 CD2 PHE A 230 87.921 -8.821 -13.386 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.395 -9.746 -11.147 1.00 0.00 C ATOM 354 CE2 PHE A 230 87.791 -10.161 -12.946 1.00 0.00 C ATOM 355 CZ PHE A 230 88.525 -10.621 -11.830 1.00 0.00 C ATOM 356 H PHE A 230 90.063 -4.194 -13.823 1.00 0.00 H ATOM 357 HA PHE A 230 90.679 -6.903 -14.450 1.00 0.00 H ATOM 358 HB2 PHE A 230 89.396 -5.823 -12.403 1.00 0.00 H ATOM 359 HB3 PHE A 230 87.942 -5.990 -13.337 1.00 0.00 H ATOM 360 HD1 PHE A 230 90.224 -7.754 -11.032 1.00 0.00 H ATOM 361 HD2 PHE A 230 87.344 -8.478 -14.247 1.00 0.00 H ATOM 362 HE1 PHE A 230 89.959 -10.098 -10.276 1.00 0.00 H ATOM 363 HE2 PHE A 230 87.117 -10.844 -13.473 1.00 0.00 H ATOM 364 HZ PHE A 230 88.417 -11.657 -11.493 1.00 0.00 H ATOM 365 N VAL A 231 88.072 -5.684 -16.215 1.00 0.00 N ATOM 366 CA VAL A 231 87.210 -5.928 -17.457 1.00 0.00 C ATOM 367 C VAL A 231 88.091 -5.895 -18.737 1.00 0.00 C ATOM 368 O VAL A 231 87.849 -6.625 -19.686 1.00 0.00 O ATOM 369 CB VAL A 231 85.978 -4.892 -17.523 1.00 0.00 C ATOM 370 CG1 VAL A 231 84.986 -5.121 -16.276 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.495 -3.381 -17.540 1.00 0.00 C ATOM 372 H VAL A 231 87.978 -4.827 -15.727 1.00 0.00 H ATOM 373 HA VAL A 231 86.798 -6.950 -17.391 1.00 0.00 H ATOM 374 HB VAL A 231 85.404 -5.083 -18.453 1.00 0.00 H ATOM 375 HG11 VAL A 231 84.151 -4.422 -16.318 1.00 0.00 H ATOM 376 HG12 VAL A 231 85.515 -4.970 -15.342 1.00 0.00 H ATOM 377 HG13 VAL A 231 84.587 -6.135 -16.288 1.00 0.00 H ATOM 378 HG21 VAL A 231 85.653 -2.693 -17.608 1.00 0.00 H ATOM 379 HG22 VAL A 231 87.145 -3.199 -18.389 1.00 0.00 H ATOM 380 HG23 VAL A 231 87.037 -3.172 -16.636 1.00 0.00 H ATOM 381 N CYS A 232 89.112 -5.000 -18.729 1.00 0.00 N ATOM 382 CA CYS A 232 90.063 -4.805 -19.900 1.00 0.00 C ATOM 383 C CYS A 232 90.964 -6.057 -20.125 1.00 0.00 C ATOM 384 O CYS A 232 91.118 -6.525 -21.243 1.00 0.00 O ATOM 385 CB CYS A 232 90.936 -3.525 -19.613 1.00 0.00 C ATOM 386 SG CYS A 232 91.998 -3.100 -21.034 1.00 0.00 S ATOM 387 H CYS A 232 89.237 -4.436 -17.933 1.00 0.00 H ATOM 388 HA CYS A 232 89.472 -4.634 -20.811 1.00 0.00 H ATOM 389 HB2 CYS A 232 90.286 -2.680 -19.407 1.00 0.00 H ATOM 390 HB3 CYS A 232 91.562 -3.687 -18.738 1.00 0.00 H ATOM 391 HG CYS A 232 92.432 -3.902 -21.333 1.00 0.00 H ATOM 392 N LYS A 233 91.576 -6.565 -19.032 1.00 0.00 N ATOM 393 CA LYS A 233 92.511 -7.768 -19.086 1.00 0.00 C ATOM 394 C LYS A 233 91.713 -9.079 -19.333 1.00 0.00 C ATOM 395 O LYS A 233 92.116 -9.908 -20.134 1.00 0.00 O ATOM 396 CB LYS A 233 93.335 -7.824 -17.723 1.00 0.00 C ATOM 397 CG LYS A 233 94.337 -6.582 -17.581 1.00 0.00 C ATOM 398 CD LYS A 233 95.069 -6.530 -16.153 1.00 0.00 C ATOM 399 CE LYS A 233 96.034 -7.756 -15.898 1.00 0.00 C ATOM 400 NZ LYS A 233 96.824 -7.517 -14.651 1.00 0.00 N ATOM 401 H LYS A 233 91.425 -6.131 -18.161 1.00 0.00 H ATOM 402 HA LYS A 233 93.213 -7.647 -19.923 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.628 -7.813 -16.890 1.00 0.00 H ATOM 404 HB3 LYS A 233 93.904 -8.753 -17.678 1.00 0.00 H ATOM 405 HG2 LYS A 233 95.091 -6.634 -18.372 1.00 0.00 H ATOM 406 HG3 LYS A 233 93.777 -5.651 -17.726 1.00 0.00 H ATOM 407 HD2 LYS A 233 95.661 -5.611 -16.084 1.00 0.00 H ATOM 408 HD3 LYS A 233 94.318 -6.494 -15.358 1.00 0.00 H ATOM 409 HE2 LYS A 233 95.474 -8.673 -15.765 1.00 0.00 H ATOM 410 HE3 LYS A 233 96.726 -7.880 -16.728 1.00 0.00 H ATOM 411 HZ1 LYS A 233 97.615 -6.875 -14.858 1.00 0.00 H ATOM 412 HZ2 LYS A 233 97.193 -8.423 -14.298 1.00 0.00 H ATOM 413 HZ3 LYS A 233 96.210 -7.086 -13.931 1.00 0.00 H ATOM 414 N SER A 234 90.589 -9.253 -18.605 1.00 0.00 N ATOM 415 CA SER A 234 89.719 -10.502 -18.703 1.00 0.00 C ATOM 416 C SER A 234 89.051 -10.669 -20.100 1.00 0.00 C ATOM 417 O SER A 234 88.912 -11.783 -20.579 1.00 0.00 O ATOM 418 CB SER A 234 88.619 -10.443 -17.585 1.00 0.00 C ATOM 419 OG SER A 234 87.731 -9.364 -17.853 1.00 0.00 O ATOM 420 H SER A 234 90.331 -8.550 -17.970 1.00 0.00 H ATOM 421 HA SER A 234 90.355 -11.380 -18.520 1.00 0.00 H ATOM 422 HB2 SER A 234 88.042 -11.366 -17.542 1.00 0.00 H ATOM 423 HB3 SER A 234 89.090 -10.288 -16.616 1.00 0.00 H ATOM 424 HG SER A 234 87.870 -9.081 -18.760 1.00 0.00 H ATOM 425 N LEU A 235 88.585 -9.548 -20.710 1.00 0.00 N ATOM 426 CA LEU A 235 87.851 -9.582 -22.055 1.00 0.00 C ATOM 427 C LEU A 235 88.821 -9.877 -23.240 1.00 0.00 C ATOM 428 O LEU A 235 88.446 -10.554 -24.189 1.00 0.00 O ATOM 429 CB LEU A 235 87.110 -8.191 -22.241 1.00 0.00 C ATOM 430 CG LEU A 235 86.243 -8.045 -23.606 1.00 0.00 C ATOM 431 CD1 LEU A 235 85.113 -9.154 -23.728 1.00 0.00 C ATOM 432 CD2 LEU A 235 85.616 -6.579 -23.712 1.00 0.00 C ATOM 433 H LEU A 235 88.690 -8.684 -20.252 1.00 0.00 H ATOM 434 HA LEU A 235 87.104 -10.379 -22.012 1.00 0.00 H ATOM 435 HB2 LEU A 235 86.441 -8.043 -21.389 1.00 0.00 H ATOM 436 HB3 LEU A 235 87.864 -7.401 -22.201 1.00 0.00 H ATOM 437 HG LEU A 235 86.904 -8.176 -24.457 1.00 0.00 H ATOM 438 HD11 LEU A 235 84.438 -8.923 -24.552 1.00 0.00 H ATOM 439 HD12 LEU A 235 84.535 -9.217 -22.815 1.00 0.00 H ATOM 440 HD13 LEU A 235 85.569 -10.108 -23.931 1.00 0.00 H ATOM 441 HD21 LEU A 235 84.952 -6.388 -22.873 1.00 0.00 H ATOM 442 HD22 LEU A 235 85.056 -6.478 -24.636 1.00 0.00 H ATOM 443 HD23 LEU A 235 86.408 -5.839 -23.715 1.00 0.00 H ATOM 444 N LEU A 236 90.057 -9.318 -23.178 1.00 0.00 N ATOM 445 CA LEU A 236 91.117 -9.470 -24.283 1.00 0.00 C ATOM 446 C LEU A 236 91.911 -10.803 -24.125 1.00 0.00 C ATOM 447 O LEU A 236 92.460 -11.292 -25.106 1.00 0.00 O ATOM 448 CB LEU A 236 92.084 -8.184 -24.270 1.00 0.00 C ATOM 449 CG LEU A 236 91.508 -6.922 -25.116 1.00 0.00 C ATOM 450 CD1 LEU A 236 90.067 -6.472 -24.628 1.00 0.00 C ATOM 451 CD2 LEU A 236 92.531 -5.697 -25.073 1.00 0.00 C ATOM 452 H LEU A 236 90.276 -8.764 -22.399 1.00 0.00 H ATOM 453 HA LEU A 236 90.618 -9.522 -25.258 1.00 0.00 H ATOM 454 HB2 LEU A 236 92.233 -7.876 -23.238 1.00 0.00 H ATOM 455 HB3 LEU A 236 93.067 -8.456 -24.677 1.00 0.00 H ATOM 456 HG LEU A 236 91.403 -7.226 -26.157 1.00 0.00 H ATOM 457 HD11 LEU A 236 89.358 -7.270 -24.777 1.00 0.00 H ATOM 458 HD12 LEU A 236 89.729 -5.616 -25.204 1.00 0.00 H ATOM 459 HD13 LEU A 236 90.087 -6.203 -23.584 1.00 0.00 H ATOM 460 HD21 LEU A 236 92.676 -5.362 -24.050 1.00 0.00 H ATOM 461 HD22 LEU A 236 92.151 -4.871 -25.666 1.00 0.00 H ATOM 462 HD23 LEU A 236 93.486 -5.999 -25.487 1.00 0.00 H ATOM 652 N SER B 212 74.243 9.814 4.082 1.00 0.00 N ATOM 653 CA SER B 212 75.370 10.022 5.090 1.00 0.00 C ATOM 654 C SER B 212 75.880 8.668 5.635 1.00 0.00 C ATOM 655 O SER B 212 77.013 8.564 6.052 1.00 0.00 O ATOM 656 CB SER B 212 74.872 10.923 6.269 1.00 0.00 C ATOM 657 OG SER B 212 73.836 10.245 6.975 1.00 0.00 O ATOM 658 H SER B 212 73.361 10.188 4.276 1.00 0.00 H ATOM 659 HA SER B 212 76.202 10.517 4.577 1.00 0.00 H ATOM 660 HB2 SER B 212 75.683 11.147 6.968 1.00 0.00 H ATOM 661 HB3 SER B 212 74.482 11.859 5.875 1.00 0.00 H ATOM 662 HG SER B 212 74.218 9.466 7.385 1.00 0.00 H ATOM 663 N GLY B 213 74.994 7.659 5.617 1.00 0.00 N ATOM 664 CA GLY B 213 75.312 6.250 6.075 1.00 0.00 C ATOM 665 C GLY B 213 76.162 5.496 5.033 1.00 0.00 C ATOM 666 O GLY B 213 77.102 4.790 5.368 1.00 0.00 O ATOM 667 H GLY B 213 74.101 7.841 5.264 1.00 0.00 H ATOM 668 HA2 GLY B 213 75.841 6.269 7.029 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.384 5.715 6.210 1.00 0.00 H ATOM 670 N ILE B 214 75.750 5.632 3.746 1.00 0.00 N ATOM 671 CA ILE B 214 76.388 4.925 2.547 1.00 0.00 C ATOM 672 C ILE B 214 77.900 5.281 2.409 1.00 0.00 C ATOM 673 O ILE B 214 78.724 4.395 2.202 1.00 0.00 O ATOM 674 CB ILE B 214 75.525 5.275 1.220 1.00 0.00 C ATOM 675 CG1 ILE B 214 74.060 4.564 1.258 1.00 0.00 C ATOM 676 CG2 ILE B 214 76.273 4.853 -0.144 1.00 0.00 C ATOM 677 CD1 ILE B 214 73.165 4.962 2.468 1.00 0.00 C ATOM 678 H ILE B 214 74.964 6.194 3.575 1.00 0.00 H ATOM 679 HA ILE B 214 76.339 3.850 2.720 1.00 0.00 H ATOM 680 HB ILE B 214 75.381 6.361 1.206 1.00 0.00 H ATOM 681 HG12 ILE B 214 73.505 4.814 0.358 1.00 0.00 H ATOM 682 HG13 ILE B 214 74.190 3.485 1.278 1.00 0.00 H ATOM 683 HG21 ILE B 214 76.520 3.798 -0.114 1.00 0.00 H ATOM 684 HG22 ILE B 214 77.184 5.423 -0.286 1.00 0.00 H ATOM 685 HG23 ILE B 214 75.630 5.038 -1.005 1.00 0.00 H ATOM 686 HD11 ILE B 214 73.460 4.397 3.338 1.00 0.00 H ATOM 687 HD12 ILE B 214 72.139 4.719 2.232 1.00 0.00 H ATOM 688 HD13 ILE B 214 73.228 6.021 2.676 1.00 0.00 H ATOM 689 N ILE B 215 78.255 6.586 2.517 1.00 0.00 N ATOM 690 CA ILE B 215 79.709 7.059 2.393 1.00 0.00 C ATOM 691 C ILE B 215 80.620 6.337 3.438 1.00 0.00 C ATOM 692 O ILE B 215 81.788 6.123 3.177 1.00 0.00 O ATOM 693 CB ILE B 215 79.812 8.664 2.447 1.00 0.00 C ATOM 694 CG1 ILE B 215 81.348 9.166 2.303 1.00 0.00 C ATOM 695 CG2 ILE B 215 79.142 9.216 3.772 1.00 0.00 C ATOM 696 CD1 ILE B 215 81.478 10.708 2.115 1.00 0.00 C ATOM 697 H ILE B 215 77.551 7.257 2.682 1.00 0.00 H ATOM 698 HA ILE B 215 80.061 6.733 1.401 1.00 0.00 H ATOM 699 HB ILE B 215 79.235 9.055 1.585 1.00 0.00 H ATOM 700 HG12 ILE B 215 81.913 8.895 3.185 1.00 0.00 H ATOM 701 HG13 ILE B 215 81.815 8.688 1.444 1.00 0.00 H ATOM 702 HG21 ILE B 215 79.190 10.301 3.812 1.00 0.00 H ATOM 703 HG22 ILE B 215 79.644 8.820 4.641 1.00 0.00 H ATOM 704 HG23 ILE B 215 78.104 8.923 3.804 1.00 0.00 H ATOM 705 HD11 ILE B 215 82.522 10.959 2.002 1.00 0.00 H ATOM 706 HD12 ILE B 215 81.084 11.224 2.979 1.00 0.00 H ATOM 707 HD13 ILE B 215 80.940 11.023 1.229 1.00 0.00 H ATOM 708 N ILE B 216 80.080 5.997 4.645 1.00 0.00 N ATOM 709 CA ILE B 216 80.906 5.294 5.738 1.00 0.00 C ATOM 710 C ILE B 216 81.395 3.879 5.241 1.00 0.00 C ATOM 711 O ILE B 216 82.549 3.512 5.425 1.00 0.00 O ATOM 712 CB ILE B 216 80.033 5.113 7.086 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.232 6.458 7.472 1.00 0.00 C ATOM 714 CG2 ILE B 216 80.936 4.625 8.320 1.00 0.00 C ATOM 715 CD1 ILE B 216 80.126 7.696 7.749 1.00 0.00 C ATOM 716 H ILE B 216 79.134 6.211 4.826 1.00 0.00 H ATOM 717 HA ILE B 216 81.785 5.901 5.957 1.00 0.00 H ATOM 718 HB ILE B 216 79.274 4.321 6.892 1.00 0.00 H ATOM 719 HG12 ILE B 216 78.559 6.712 6.678 1.00 0.00 H ATOM 720 HG13 ILE B 216 78.625 6.281 8.363 1.00 0.00 H ATOM 721 HG21 ILE B 216 81.710 5.357 8.525 1.00 0.00 H ATOM 722 HG22 ILE B 216 81.411 3.672 8.100 1.00 0.00 H ATOM 723 HG23 ILE B 216 80.326 4.502 9.215 1.00 0.00 H ATOM 724 HD11 ILE B 216 79.486 8.526 8.031 1.00 0.00 H ATOM 725 HD12 ILE B 216 80.673 7.972 6.869 1.00 0.00 H ATOM 726 HD13 ILE B 216 80.814 7.496 8.557 1.00 0.00 H ATOM 727 N TYR B 217 80.444 3.085 4.676 1.00 0.00 N ATOM 728 CA TYR B 217 80.706 1.651 4.208 1.00 0.00 C ATOM 729 C TYR B 217 81.661 1.504 2.972 1.00 0.00 C ATOM 730 O TYR B 217 82.432 0.546 2.932 1.00 0.00 O ATOM 731 CB TYR B 217 79.316 0.929 3.934 1.00 0.00 C ATOM 732 CG TYR B 217 78.453 0.820 5.269 1.00 0.00 C ATOM 733 CD1 TYR B 217 77.262 1.593 5.476 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.867 -0.067 6.318 1.00 0.00 C ATOM 735 CE1 TYR B 217 76.531 1.474 6.681 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.114 -0.167 7.511 1.00 0.00 C ATOM 737 CZ TYR B 217 76.959 0.600 7.684 1.00 0.00 C ATOM 738 OH TYR B 217 76.236 0.495 8.859 1.00 0.00 O ATOM 739 H TYR B 217 79.527 3.435 4.609 1.00 0.00 H ATOM 740 HA TYR B 217 81.204 1.127 5.030 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.783 1.492 3.171 1.00 0.00 H ATOM 742 HB3 TYR B 217 79.477 -0.082 3.541 1.00 0.00 H ATOM 743 HD1 TYR B 217 76.912 2.271 4.705 1.00 0.00 H ATOM 744 HD2 TYR B 217 79.764 -0.680 6.198 1.00 0.00 H ATOM 745 HE1 TYR B 217 75.627 2.060 6.838 1.00 0.00 H ATOM 746 HE2 TYR B 217 78.428 -0.841 8.305 1.00 0.00 H ATOM 747 HH TYR B 217 76.477 -0.331 9.284 1.00 0.00 H ATOM 748 N VAL B 218 81.569 2.389 1.926 1.00 0.00 N ATOM 749 CA VAL B 218 82.436 2.210 0.653 1.00 0.00 C ATOM 750 C VAL B 218 83.967 2.189 0.982 1.00 0.00 C ATOM 751 O VAL B 218 84.722 1.432 0.387 1.00 0.00 O ATOM 752 CB VAL B 218 82.067 3.305 -0.473 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.503 3.226 -0.827 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.453 4.785 -0.006 1.00 0.00 C ATOM 755 H VAL B 218 80.897 3.112 1.962 1.00 0.00 H ATOM 756 HA VAL B 218 82.193 1.218 0.246 1.00 0.00 H ATOM 757 HB VAL B 218 82.638 3.067 -1.396 1.00 0.00 H ATOM 758 HG11 VAL B 218 80.251 3.951 -1.600 1.00 0.00 H ATOM 759 HG12 VAL B 218 79.907 3.439 0.052 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.241 2.231 -1.188 1.00 0.00 H ATOM 761 HG21 VAL B 218 81.940 5.022 0.906 1.00 0.00 H ATOM 762 HG22 VAL B 218 82.166 5.513 -0.765 1.00 0.00 H ATOM 763 HG23 VAL B 218 83.521 4.875 0.154 1.00 0.00 H ATOM 764 N THR B 219 84.390 3.045 1.944 1.00 0.00 N ATOM 765 CA THR B 219 85.847 3.160 2.397 1.00 0.00 C ATOM 766 C THR B 219 86.360 1.819 2.991 1.00 0.00 C ATOM 767 O THR B 219 87.441 1.349 2.659 1.00 0.00 O ATOM 768 CB THR B 219 85.975 4.304 3.495 1.00 0.00 C ATOM 769 OG1 THR B 219 85.292 3.891 4.675 1.00 0.00 O ATOM 770 CG2 THR B 219 85.327 5.655 3.029 1.00 0.00 C ATOM 771 H THR B 219 83.730 3.632 2.366 1.00 0.00 H ATOM 772 HA THR B 219 86.460 3.417 1.532 1.00 0.00 H ATOM 773 HB THR B 219 87.040 4.473 3.752 1.00 0.00 H ATOM 774 HG1 THR B 219 84.603 3.273 4.417 1.00 0.00 H ATOM 775 HG21 THR B 219 85.429 6.403 3.810 1.00 0.00 H ATOM 776 HG22 THR B 219 84.278 5.518 2.836 1.00 0.00 H ATOM 777 HG23 THR B 219 85.805 6.013 2.131 1.00 0.00 H ATOM 778 N VAL B 220 85.546 1.235 3.903 1.00 0.00 N ATOM 779 CA VAL B 220 85.877 -0.070 4.611 1.00 0.00 C ATOM 780 C VAL B 220 85.809 -1.243 3.594 1.00 0.00 C ATOM 781 O VAL B 220 86.678 -2.101 3.573 1.00 0.00 O ATOM 782 CB VAL B 220 84.862 -0.269 5.842 1.00 0.00 C ATOM 783 CG1 VAL B 220 85.167 -1.617 6.662 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.933 0.999 6.829 1.00 0.00 C ATOM 785 H VAL B 220 84.703 1.685 4.126 1.00 0.00 H ATOM 786 HA VAL B 220 86.904 -0.018 5.002 1.00 0.00 H ATOM 787 HB VAL B 220 83.838 -0.330 5.431 1.00 0.00 H ATOM 788 HG11 VAL B 220 84.485 -1.712 7.507 1.00 0.00 H ATOM 789 HG12 VAL B 220 86.182 -1.601 7.038 1.00 0.00 H ATOM 790 HG13 VAL B 220 85.048 -2.491 6.028 1.00 0.00 H ATOM 791 HG21 VAL B 220 84.241 0.871 7.661 1.00 0.00 H ATOM 792 HG22 VAL B 220 84.666 1.913 6.309 1.00 0.00 H ATOM 793 HG23 VAL B 220 85.939 1.107 7.227 1.00 0.00 H ATOM 794 N ALA B 221 84.744 -1.254 2.752 1.00 0.00 N ATOM 795 CA ALA B 221 84.526 -2.339 1.703 1.00 0.00 C ATOM 796 C ALA B 221 85.700 -2.372 0.678 1.00 0.00 C ATOM 797 O ALA B 221 86.068 -3.431 0.190 1.00 0.00 O ATOM 798 CB ALA B 221 83.149 -2.085 0.985 1.00 0.00 C ATOM 799 H ALA B 221 84.081 -0.533 2.820 1.00 0.00 H ATOM 800 HA ALA B 221 84.487 -3.316 2.216 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.912 -2.894 0.292 1.00 0.00 H ATOM 802 HB2 ALA B 221 83.183 -1.155 0.437 1.00 0.00 H ATOM 803 HB3 ALA B 221 82.358 -2.015 1.726 1.00 0.00 H ATOM 804 N ALA B 222 86.265 -1.169 0.361 1.00 0.00 N ATOM 805 CA ALA B 222 87.409 -1.026 -0.634 1.00 0.00 C ATOM 806 C ALA B 222 88.672 -1.827 -0.188 1.00 0.00 C ATOM 807 O ALA B 222 89.325 -2.458 -1.005 1.00 0.00 O ATOM 808 CB ALA B 222 87.742 0.505 -0.806 1.00 0.00 C ATOM 809 H ALA B 222 85.911 -0.348 0.785 1.00 0.00 H ATOM 810 HA ALA B 222 87.075 -1.430 -1.598 1.00 0.00 H ATOM 811 HB1 ALA B 222 86.851 1.039 -1.118 1.00 0.00 H ATOM 812 HB2 ALA B 222 88.520 0.658 -1.552 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.075 0.920 0.139 1.00 0.00 H ATOM 814 N VAL B 223 89.002 -1.769 1.129 1.00 0.00 N ATOM 815 CA VAL B 223 90.213 -2.496 1.717 1.00 0.00 C ATOM 816 C VAL B 223 89.950 -4.028 1.717 1.00 0.00 C ATOM 817 O VAL B 223 90.811 -4.818 1.354 1.00 0.00 O ATOM 818 CB VAL B 223 90.509 -1.925 3.188 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.797 -2.618 3.853 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.713 -0.331 3.127 1.00 0.00 C ATOM 821 H VAL B 223 88.434 -1.233 1.734 1.00 0.00 H ATOM 822 HA VAL B 223 91.087 -2.305 1.078 1.00 0.00 H ATOM 823 HB VAL B 223 89.629 -2.138 3.819 1.00 0.00 H ATOM 824 HG11 VAL B 223 92.668 -2.463 3.223 1.00 0.00 H ATOM 825 HG12 VAL B 223 91.644 -3.684 3.974 1.00 0.00 H ATOM 826 HG13 VAL B 223 91.995 -2.192 4.835 1.00 0.00 H ATOM 827 HG21 VAL B 223 89.823 0.161 2.738 1.00 0.00 H ATOM 828 HG22 VAL B 223 91.553 -0.085 2.487 1.00 0.00 H ATOM 829 HG23 VAL B 223 90.915 0.062 4.122 1.00 0.00 H ATOM 830 N VAL B 224 88.725 -4.412 2.143 1.00 0.00 N ATOM 831 CA VAL B 224 88.270 -5.862 2.224 1.00 0.00 C ATOM 832 C VAL B 224 88.218 -6.486 0.797 1.00 0.00 C ATOM 833 O VAL B 224 88.504 -7.661 0.631 1.00 0.00 O ATOM 834 CB VAL B 224 86.852 -5.890 2.973 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.175 -7.344 2.981 1.00 0.00 C ATOM 836 CG2 VAL B 224 87.015 -5.357 4.486 1.00 0.00 C ATOM 837 H VAL B 224 88.092 -3.714 2.419 1.00 0.00 H ATOM 838 HA VAL B 224 88.991 -6.434 2.816 1.00 0.00 H ATOM 839 HB VAL B 224 86.190 -5.206 2.434 1.00 0.00 H ATOM 840 HG11 VAL B 224 86.844 -8.061 3.445 1.00 0.00 H ATOM 841 HG12 VAL B 224 85.953 -7.674 1.973 1.00 0.00 H ATOM 842 HG13 VAL B 224 85.239 -7.321 3.539 1.00 0.00 H ATOM 843 HG21 VAL B 224 87.466 -4.372 4.505 1.00 0.00 H ATOM 844 HG22 VAL B 224 87.651 -6.031 5.052 1.00 0.00 H ATOM 845 HG23 VAL B 224 86.044 -5.305 4.977 1.00 0.00 H ATOM 846 N LEU B 225 87.839 -5.668 -0.224 1.00 0.00 N ATOM 847 CA LEU B 225 87.722 -6.141 -1.676 1.00 0.00 C ATOM 848 C LEU B 225 89.084 -6.689 -2.206 1.00 0.00 C ATOM 849 O LEU B 225 89.112 -7.670 -2.943 1.00 0.00 O ATOM 850 CB LEU B 225 87.172 -4.940 -2.551 1.00 0.00 C ATOM 851 CG LEU B 225 86.988 -5.259 -4.129 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.029 -6.495 -4.392 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.456 -3.963 -4.899 1.00 0.00 C ATOM 854 H LEU B 225 87.618 -4.731 -0.019 1.00 0.00 H ATOM 855 HA LEU B 225 87.001 -6.958 -1.694 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.207 -4.634 -2.143 1.00 0.00 H ATOM 857 HB3 LEU B 225 87.856 -4.100 -2.429 1.00 0.00 H ATOM 858 HG LEU B 225 87.955 -5.515 -4.549 1.00 0.00 H ATOM 859 HD11 LEU B 225 85.087 -6.362 -3.870 1.00 0.00 H ATOM 860 HD12 LEU B 225 86.501 -7.402 -4.061 1.00 0.00 H ATOM 861 HD13 LEU B 225 85.830 -6.600 -5.456 1.00 0.00 H ATOM 862 HD21 LEU B 225 86.378 -4.168 -5.963 1.00 0.00 H ATOM 863 HD22 LEU B 225 87.146 -3.140 -4.764 1.00 0.00 H ATOM 864 HD23 LEU B 225 85.480 -3.671 -4.520 1.00 0.00 H ATOM 865 N ILE B 226 90.213 -6.036 -1.809 1.00 0.00 N ATOM 866 CA ILE B 226 91.618 -6.468 -2.237 1.00 0.00 C ATOM 867 C ILE B 226 91.954 -7.833 -1.547 1.00 0.00 C ATOM 868 O ILE B 226 92.407 -8.759 -2.175 1.00 0.00 O ATOM 869 CB ILE B 226 92.673 -5.311 -1.853 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.241 -3.919 -2.566 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.174 -5.719 -2.270 1.00 0.00 C ATOM 872 CD1 ILE B 226 93.097 -2.697 -2.116 1.00 0.00 C ATOM 873 H ILE B 226 90.122 -5.253 -1.211 1.00 0.00 H ATOM 874 HA ILE B 226 91.635 -6.614 -3.327 1.00 0.00 H ATOM 875 HB ILE B 226 92.632 -5.172 -0.763 1.00 0.00 H ATOM 876 HG12 ILE B 226 92.335 -4.015 -3.641 1.00 0.00 H ATOM 877 HG13 ILE B 226 91.205 -3.684 -2.345 1.00 0.00 H ATOM 878 HG21 ILE B 226 94.875 -4.931 -2.007 1.00 0.00 H ATOM 879 HG22 ILE B 226 94.229 -5.886 -3.338 1.00 0.00 H ATOM 880 HG23 ILE B 226 94.485 -6.628 -1.763 1.00 0.00 H ATOM 881 HD11 ILE B 226 94.123 -2.827 -2.428 1.00 0.00 H ATOM 882 HD12 ILE B 226 93.056 -2.585 -1.039 1.00 0.00 H ATOM 883 HD13 ILE B 226 92.699 -1.805 -2.576 1.00 0.00 H ATOM 884 N VAL B 227 91.716 -7.884 -0.226 1.00 0.00 N ATOM 885 CA VAL B 227 91.968 -9.092 0.673 1.00 0.00 C ATOM 886 C VAL B 227 91.040 -10.290 0.320 1.00 0.00 C ATOM 887 O VAL B 227 91.419 -11.439 0.523 1.00 0.00 O ATOM 888 CB VAL B 227 91.832 -8.639 2.207 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.081 -9.855 3.231 1.00 0.00 C ATOM 890 CG2 VAL B 227 92.864 -7.448 2.520 1.00 0.00 C ATOM 891 H VAL B 227 91.355 -7.075 0.197 1.00 0.00 H ATOM 892 HA VAL B 227 92.997 -9.433 0.508 1.00 0.00 H ATOM 893 HB VAL B 227 90.808 -8.263 2.350 1.00 0.00 H ATOM 894 HG11 VAL B 227 93.062 -10.288 3.059 1.00 0.00 H ATOM 895 HG12 VAL B 227 91.333 -10.629 3.106 1.00 0.00 H ATOM 896 HG13 VAL B 227 92.030 -9.501 4.260 1.00 0.00 H ATOM 897 HG21 VAL B 227 92.683 -6.595 1.872 1.00 0.00 H ATOM 898 HG22 VAL B 227 93.883 -7.788 2.362 1.00 0.00 H ATOM 899 HG23 VAL B 227 92.765 -7.123 3.554 1.00 0.00 H ATOM 900 N ALA B 228 89.778 -9.998 -0.082 1.00 0.00 N ATOM 901 CA ALA B 228 88.720 -11.071 -0.324 1.00 0.00 C ATOM 902 C ALA B 228 89.145 -12.137 -1.386 1.00 0.00 C ATOM 903 O ALA B 228 88.762 -13.291 -1.260 1.00 0.00 O ATOM 904 CB ALA B 228 87.378 -10.365 -0.765 1.00 0.00 C ATOM 905 H ALA B 228 89.513 -9.058 -0.136 1.00 0.00 H ATOM 906 HA ALA B 228 88.547 -11.584 0.622 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.036 -9.695 0.016 1.00 0.00 H ATOM 908 HB2 ALA B 228 86.589 -11.095 -0.958 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.549 -9.784 -1.666 1.00 0.00 H ATOM 910 N VAL B 229 89.919 -11.744 -2.429 1.00 0.00 N ATOM 911 CA VAL B 229 90.382 -12.729 -3.513 1.00 0.00 C ATOM 912 C VAL B 229 91.487 -13.682 -2.967 1.00 0.00 C ATOM 913 O VAL B 229 91.480 -14.872 -3.248 1.00 0.00 O ATOM 914 CB VAL B 229 90.834 -11.966 -4.863 1.00 0.00 C ATOM 915 CG1 VAL B 229 89.726 -10.881 -5.271 1.00 0.00 C ATOM 916 CG2 VAL B 229 92.275 -11.270 -4.735 1.00 0.00 C ATOM 917 H VAL B 229 90.192 -10.805 -2.489 1.00 0.00 H ATOM 918 HA VAL B 229 89.516 -13.370 -3.766 1.00 0.00 H ATOM 919 HB VAL B 229 90.889 -12.720 -5.678 1.00 0.00 H ATOM 920 HG11 VAL B 229 89.987 -10.409 -6.219 1.00 0.00 H ATOM 921 HG12 VAL B 229 89.654 -10.105 -4.513 1.00 0.00 H ATOM 922 HG13 VAL B 229 88.748 -11.352 -5.379 1.00 0.00 H ATOM 923 HG21 VAL B 229 93.057 -12.019 -4.611 1.00 0.00 H ATOM 924 HG22 VAL B 229 92.290 -10.616 -3.889 1.00 0.00 H ATOM 925 HG23 VAL B 229 92.502 -10.690 -5.629 1.00 0.00 H ATOM 926 N PHE B 230 92.479 -13.103 -2.216 1.00 0.00 N ATOM 927 CA PHE B 230 93.666 -13.894 -1.665 1.00 0.00 C ATOM 928 C PHE B 230 93.230 -14.986 -0.639 1.00 0.00 C ATOM 929 O PHE B 230 93.766 -16.092 -0.670 1.00 0.00 O ATOM 930 CB PHE B 230 94.729 -12.902 -1.018 1.00 0.00 C ATOM 931 CG PHE B 230 95.429 -11.988 -2.123 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.329 -12.577 -3.072 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.191 -10.577 -2.207 1.00 0.00 C ATOM 934 CE1 PHE B 230 96.956 -11.782 -4.060 1.00 0.00 C ATOM 935 CE2 PHE B 230 95.828 -9.795 -3.200 1.00 0.00 C ATOM 936 CZ PHE B 230 96.707 -10.397 -4.124 1.00 0.00 C ATOM 937 H PHE B 230 92.446 -12.131 -2.055 1.00 0.00 H ATOM 938 HA PHE B 230 94.138 -14.416 -2.502 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.220 -12.294 -0.275 1.00 0.00 H ATOM 940 HB3 PHE B 230 95.510 -13.468 -0.497 1.00 0.00 H ATOM 941 HD1 PHE B 230 96.542 -13.647 -3.036 1.00 0.00 H ATOM 942 HD2 PHE B 230 94.524 -10.096 -1.501 1.00 0.00 H ATOM 943 HE1 PHE B 230 97.640 -12.245 -4.779 1.00 0.00 H ATOM 944 HE2 PHE B 230 95.637 -8.718 -3.252 1.00 0.00 H ATOM 945 HZ PHE B 230 97.195 -9.788 -4.890 1.00 0.00 H ATOM 946 N VAL B 231 92.274 -14.671 0.284 1.00 0.00 N ATOM 947 CA VAL B 231 91.813 -15.691 1.339 1.00 0.00 C ATOM 948 C VAL B 231 91.078 -16.896 0.663 1.00 0.00 C ATOM 949 O VAL B 231 91.176 -18.020 1.135 1.00 0.00 O ATOM 950 CB VAL B 231 90.912 -14.968 2.455 1.00 0.00 C ATOM 951 CG1 VAL B 231 91.766 -13.832 3.207 1.00 0.00 C ATOM 952 CG2 VAL B 231 89.608 -14.328 1.796 1.00 0.00 C ATOM 953 H VAL B 231 91.877 -13.756 0.286 1.00 0.00 H ATOM 954 HA VAL B 231 92.711 -16.098 1.833 1.00 0.00 H ATOM 955 HB VAL B 231 90.601 -15.720 3.209 1.00 0.00 H ATOM 956 HG11 VAL B 231 91.158 -13.337 3.965 1.00 0.00 H ATOM 957 HG12 VAL B 231 92.108 -13.083 2.498 1.00 0.00 H ATOM 958 HG13 VAL B 231 92.637 -14.268 3.695 1.00 0.00 H ATOM 959 HG21 VAL B 231 88.971 -15.097 1.363 1.00 0.00 H ATOM 960 HG22 VAL B 231 89.898 -13.646 1.021 1.00 0.00 H ATOM 961 HG23 VAL B 231 89.029 -13.784 2.543 1.00 0.00 H ATOM 962 N CYS B 232 90.342 -16.625 -0.459 1.00 0.00 N ATOM 963 CA CYS B 232 89.576 -17.699 -1.233 1.00 0.00 C ATOM 964 C CYS B 232 90.565 -18.699 -1.910 1.00 0.00 C ATOM 965 O CYS B 232 90.357 -19.905 -1.891 1.00 0.00 O ATOM 966 CB CYS B 232 88.657 -17.000 -2.303 1.00 0.00 C ATOM 967 SG CYS B 232 87.404 -15.967 -1.485 1.00 0.00 S ATOM 968 H CYS B 232 90.309 -15.695 -0.794 1.00 0.00 H ATOM 969 HA CYS B 232 88.943 -18.263 -0.532 1.00 0.00 H ATOM 970 HB2 CYS B 232 89.261 -16.361 -2.937 1.00 0.00 H ATOM 971 HB3 CYS B 232 88.146 -17.736 -2.926 1.00 0.00 H ATOM 972 HG CYS B 232 87.327 -15.147 -1.979 1.00 0.00 H ATOM 973 N LYS B 233 91.637 -18.144 -2.520 1.00 0.00 N ATOM 974 CA LYS B 233 92.712 -18.950 -3.240 1.00 0.00 C ATOM 975 C LYS B 233 93.599 -19.697 -2.214 1.00 0.00 C ATOM 976 O LYS B 233 94.109 -20.759 -2.511 1.00 0.00 O ATOM 977 CB LYS B 233 93.569 -17.961 -4.158 1.00 0.00 C ATOM 978 CG LYS B 233 92.708 -17.369 -5.373 1.00 0.00 C ATOM 979 CD LYS B 233 93.568 -16.435 -6.355 1.00 0.00 C ATOM 980 CE LYS B 233 94.085 -15.105 -5.671 1.00 0.00 C ATOM 981 NZ LYS B 233 94.654 -14.201 -6.717 1.00 0.00 N ATOM 982 H LYS B 233 91.725 -17.168 -2.501 1.00 0.00 H ATOM 983 HA LYS B 233 92.254 -19.715 -3.869 1.00 0.00 H ATOM 984 HB2 LYS B 233 93.919 -17.142 -3.534 1.00 0.00 H ATOM 985 HB3 LYS B 233 94.443 -18.484 -4.562 1.00 0.00 H ATOM 986 HG2 LYS B 233 92.294 -18.204 -5.958 1.00 0.00 H ATOM 987 HG3 LYS B 233 91.863 -16.799 -4.980 1.00 0.00 H ATOM 988 HD2 LYS B 233 94.425 -16.995 -6.737 1.00 0.00 H ATOM 989 HD3 LYS B 233 92.950 -16.160 -7.219 1.00 0.00 H ATOM 990 HE2 LYS B 233 93.269 -14.585 -5.179 1.00 0.00 H ATOM 991 HE3 LYS B 233 94.859 -15.314 -4.942 1.00 0.00 H ATOM 992 HZ1 LYS B 233 94.003 -14.154 -7.526 1.00 0.00 H ATOM 993 HZ2 LYS B 233 95.575 -14.572 -7.032 1.00 0.00 H ATOM 994 HZ3 LYS B 233 94.781 -13.248 -6.322 1.00 0.00 H ATOM 995 N SER B 234 93.775 -19.103 -1.013 1.00 0.00 N ATOM 996 CA SER B 234 94.637 -19.700 0.090 1.00 0.00 C ATOM 997 C SER B 234 94.096 -21.056 0.623 1.00 0.00 C ATOM 998 O SER B 234 94.868 -21.974 0.876 1.00 0.00 O ATOM 999 CB SER B 234 94.743 -18.670 1.256 1.00 0.00 C ATOM 1000 OG SER B 234 95.617 -19.178 2.260 1.00 0.00 O ATOM 1001 H SER B 234 93.338 -18.242 -0.851 1.00 0.00 H ATOM 1002 HA SER B 234 95.637 -19.874 -0.302 1.00 0.00 H ATOM 1003 HB2 SER B 234 95.141 -17.730 0.892 1.00 0.00 H ATOM 1004 HB3 SER B 234 93.761 -18.483 1.683 1.00 0.00 H ATOM 1005 HG SER B 234 95.627 -18.552 2.987 1.00 0.00 H ATOM 1006 N LEU B 235 92.760 -21.135 0.829 1.00 0.00 N ATOM 1007 CA LEU B 235 92.060 -22.373 1.396 1.00 0.00 C ATOM 1008 C LEU B 235 91.686 -23.395 0.301 1.00 0.00 C ATOM 1009 O LEU B 235 91.312 -24.513 0.626 1.00 0.00 O ATOM 1010 CB LEU B 235 90.773 -21.902 2.240 1.00 0.00 C ATOM 1011 CG LEU B 235 89.679 -21.020 1.399 1.00 0.00 C ATOM 1012 CD1 LEU B 235 88.630 -21.920 0.600 1.00 0.00 C ATOM 1013 CD2 LEU B 235 88.892 -20.009 2.361 1.00 0.00 C ATOM 1014 H LEU B 235 92.217 -20.344 0.632 1.00 0.00 H ATOM 1015 HA LEU B 235 92.740 -22.887 2.085 1.00 0.00 H ATOM 1016 HB2 LEU B 235 90.281 -22.771 2.691 1.00 0.00 H ATOM 1017 HB3 LEU B 235 91.157 -21.298 3.067 1.00 0.00 H ATOM 1018 HG LEU B 235 90.198 -20.420 0.665 1.00 0.00 H ATOM 1019 HD11 LEU B 235 89.128 -22.498 -0.149 1.00 0.00 H ATOM 1020 HD12 LEU B 235 87.902 -21.292 0.095 1.00 0.00 H ATOM 1021 HD13 LEU B 235 88.109 -22.585 1.279 1.00 0.00 H ATOM 1022 HD21 LEU B 235 88.379 -20.557 3.146 1.00 0.00 H ATOM 1023 HD22 LEU B 235 88.164 -19.437 1.795 1.00 0.00 H ATOM 1024 HD23 LEU B 235 89.587 -19.311 2.811 1.00 0.00 H ATOM 1025 N LEU B 236 91.721 -22.973 -0.997 1.00 0.00 N ATOM 1026 CA LEU B 236 91.293 -23.852 -2.189 1.00 0.00 C ATOM 1027 C LEU B 236 92.453 -24.704 -2.810 1.00 0.00 C ATOM 1028 O LEU B 236 92.157 -25.733 -3.405 1.00 0.00 O ATOM 1029 CB LEU B 236 90.654 -22.881 -3.274 1.00 0.00 C ATOM 1030 CG LEU B 236 90.097 -23.599 -4.620 1.00 0.00 C ATOM 1031 CD1 LEU B 236 88.993 -24.694 -4.311 1.00 0.00 C ATOM 1032 CD2 LEU B 236 89.534 -22.504 -5.640 1.00 0.00 C ATOM 1033 H LEU B 236 91.981 -22.045 -1.176 1.00 0.00 H ATOM 1034 HA LEU B 236 90.517 -24.542 -1.849 1.00 0.00 H ATOM 1035 HB2 LEU B 236 89.831 -22.336 -2.806 1.00 0.00 H ATOM 1036 HB3 LEU B 236 91.412 -22.147 -3.544 1.00 0.00 H ATOM 1037 HG LEU B 236 90.918 -24.110 -5.114 1.00 0.00 H ATOM 1038 HD11 LEU B 236 88.535 -25.045 -5.233 1.00 0.00 H ATOM 1039 HD12 LEU B 236 88.218 -24.287 -3.672 1.00 0.00 H ATOM 1040 HD13 LEU B 236 89.449 -25.541 -3.825 1.00 0.00 H ATOM 1041 HD21 LEU B 236 89.198 -22.984 -6.554 1.00 0.00 H ATOM 1042 HD22 LEU B 236 90.318 -21.802 -5.898 1.00 0.00 H ATOM 1043 HD23 LEU B 236 88.704 -21.962 -5.196 1.00 0.00 H ATOM 1214 N LEU C 211 87.689 9.382 18.169 1.00 0.00 N ATOM 1215 CA LEU C 211 88.048 8.294 17.149 1.00 0.00 C ATOM 1216 C LEU C 211 87.759 8.781 15.701 1.00 0.00 C ATOM 1217 O LEU C 211 88.093 8.105 14.752 1.00 0.00 O ATOM 1218 CB LEU C 211 87.223 6.970 17.506 1.00 0.00 C ATOM 1219 CG LEU C 211 87.781 5.609 16.784 1.00 0.00 C ATOM 1220 CD1 LEU C 211 88.971 4.943 17.601 1.00 0.00 C ATOM 1221 CD2 LEU C 211 86.611 4.556 16.533 1.00 0.00 C ATOM 1222 H LEU C 211 86.940 9.976 17.971 1.00 0.00 H ATOM 1223 HA LEU C 211 89.115 8.082 17.185 1.00 0.00 H ATOM 1224 HB2 LEU C 211 87.247 6.839 18.590 1.00 0.00 H ATOM 1225 HB3 LEU C 211 86.177 7.139 17.243 1.00 0.00 H ATOM 1226 HG LEU C 211 88.187 5.861 15.819 1.00 0.00 H ATOM 1227 HD11 LEU C 211 88.626 4.627 18.581 1.00 0.00 H ATOM 1228 HD12 LEU C 211 89.778 5.650 17.725 1.00 0.00 H ATOM 1229 HD13 LEU C 211 89.355 4.082 17.063 1.00 0.00 H ATOM 1230 HD21 LEU C 211 85.869 4.990 15.871 1.00 0.00 H ATOM 1231 HD22 LEU C 211 86.139 4.286 17.468 1.00 0.00 H ATOM 1232 HD23 LEU C 211 87.007 3.659 16.061 1.00 0.00 H ATOM 1233 N SER C 212 87.153 9.985 15.543 1.00 0.00 N ATOM 1234 CA SER C 212 86.826 10.578 14.173 1.00 0.00 C ATOM 1235 C SER C 212 88.094 10.678 13.278 1.00 0.00 C ATOM 1236 O SER C 212 87.990 10.766 12.068 1.00 0.00 O ATOM 1237 CB SER C 212 86.165 11.982 14.375 1.00 0.00 C ATOM 1238 OG SER C 212 84.945 11.816 15.089 1.00 0.00 O ATOM 1239 H SER C 212 86.926 10.500 16.337 1.00 0.00 H ATOM 1240 HA SER C 212 86.113 9.924 13.679 1.00 0.00 H ATOM 1241 HB2 SER C 212 86.816 12.618 14.959 1.00 0.00 H ATOM 1242 HB3 SER C 212 85.959 12.469 13.414 1.00 0.00 H ATOM 1243 HG SER C 212 84.266 11.562 14.460 1.00 0.00 H ATOM 1244 N GLY C 213 89.270 10.668 13.937 1.00 0.00 N ATOM 1245 CA GLY C 213 90.618 10.767 13.264 1.00 0.00 C ATOM 1246 C GLY C 213 90.953 9.534 12.398 1.00 0.00 C ATOM 1247 O GLY C 213 91.540 9.673 11.330 1.00 0.00 O ATOM 1248 H GLY C 213 89.246 10.600 14.913 1.00 0.00 H ATOM 1249 HA2 GLY C 213 90.657 11.666 12.648 1.00 0.00 H ATOM 1250 HA3 GLY C 213 91.371 10.856 14.034 1.00 0.00 H ATOM 1251 N ILE C 214 90.602 8.300 12.888 1.00 0.00 N ATOM 1252 CA ILE C 214 90.913 6.989 12.133 1.00 0.00 C ATOM 1253 C ILE C 214 90.169 6.978 10.760 1.00 0.00 C ATOM 1254 O ILE C 214 90.696 6.522 9.754 1.00 0.00 O ATOM 1255 CB ILE C 214 90.577 5.698 13.066 1.00 0.00 C ATOM 1256 CG1 ILE C 214 91.548 4.435 12.743 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.040 5.238 12.999 1.00 0.00 C ATOM 1258 CD1 ILE C 214 91.508 3.968 11.257 1.00 0.00 C ATOM 1259 H ILE C 214 90.155 8.248 13.768 1.00 0.00 H ATOM 1260 HA ILE C 214 91.988 6.998 11.920 1.00 0.00 H ATOM 1261 HB ILE C 214 90.777 6.011 14.108 1.00 0.00 H ATOM 1262 HG12 ILE C 214 92.577 4.702 12.967 1.00 0.00 H ATOM 1263 HG13 ILE C 214 91.284 3.588 13.375 1.00 0.00 H ATOM 1264 HG21 ILE C 214 88.388 6.076 13.196 1.00 0.00 H ATOM 1265 HG22 ILE C 214 88.841 4.462 13.735 1.00 0.00 H ATOM 1266 HG23 ILE C 214 88.806 4.835 12.020 1.00 0.00 H ATOM 1267 HD11 ILE C 214 92.157 4.597 10.670 1.00 0.00 H ATOM 1268 HD12 ILE C 214 90.505 3.997 10.848 1.00 0.00 H ATOM 1269 HD13 ILE C 214 91.873 2.953 11.205 1.00 0.00 H ATOM 1270 N ILE C 215 88.913 7.514 10.756 1.00 0.00 N ATOM 1271 CA ILE C 215 88.034 7.595 9.502 1.00 0.00 C ATOM 1272 C ILE C 215 88.772 8.375 8.365 1.00 0.00 C ATOM 1273 O ILE C 215 88.590 8.084 7.197 1.00 0.00 O ATOM 1274 CB ILE C 215 86.599 8.253 9.848 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.921 7.471 11.095 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.623 8.229 8.563 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.551 8.070 11.545 1.00 0.00 C ATOM 1278 H ILE C 215 88.554 7.864 11.604 1.00 0.00 H ATOM 1279 HA ILE C 215 87.872 6.570 9.150 1.00 0.00 H ATOM 1280 HB ILE C 215 86.766 9.300 10.144 1.00 0.00 H ATOM 1281 HG12 ILE C 215 85.755 6.434 10.828 1.00 0.00 H ATOM 1282 HG13 ILE C 215 86.581 7.493 11.957 1.00 0.00 H ATOM 1283 HG21 ILE C 215 85.445 7.205 8.254 1.00 0.00 H ATOM 1284 HG22 ILE C 215 86.059 8.770 7.731 1.00 0.00 H ATOM 1285 HG23 ILE C 215 84.669 8.695 8.791 1.00 0.00 H ATOM 1286 HD11 ILE C 215 83.800 7.859 10.799 1.00 0.00 H ATOM 1287 HD12 ILE C 215 84.629 9.142 11.684 1.00 0.00 H ATOM 1288 HD13 ILE C 215 84.258 7.615 12.480 1.00 0.00 H ATOM 1289 N ILE C 216 89.579 9.395 8.744 1.00 0.00 N ATOM 1290 CA ILE C 216 90.364 10.244 7.745 1.00 0.00 C ATOM 1291 C ILE C 216 91.506 9.382 7.105 1.00 0.00 C ATOM 1292 O ILE C 216 91.783 9.463 5.919 1.00 0.00 O ATOM 1293 CB ILE C 216 90.970 11.541 8.484 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.848 12.284 9.384 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.618 12.570 7.438 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.572 12.717 8.606 1.00 0.00 C ATOM 1297 H ILE C 216 89.665 9.597 9.701 1.00 0.00 H ATOM 1298 HA ILE C 216 89.692 10.571 6.945 1.00 0.00 H ATOM 1299 HB ILE C 216 91.776 11.199 9.168 1.00 0.00 H ATOM 1300 HG12 ILE C 216 89.531 11.627 10.180 1.00 0.00 H ATOM 1301 HG13 ILE C 216 90.278 13.172 9.849 1.00 0.00 H ATOM 1302 HG21 ILE C 216 90.859 12.916 6.742 1.00 0.00 H ATOM 1303 HG22 ILE C 216 92.416 12.099 6.873 1.00 0.00 H ATOM 1304 HG23 ILE C 216 92.033 13.433 7.957 1.00 0.00 H ATOM 1305 HD11 ILE C 216 87.981 11.849 8.362 1.00 0.00 H ATOM 1306 HD12 ILE C 216 88.827 13.254 7.702 1.00 0.00 H ATOM 1307 HD13 ILE C 216 87.987 13.366 9.244 1.00 0.00 H ATOM 1308 N TYR C 217 92.194 8.627 7.986 1.00 0.00 N ATOM 1309 CA TYR C 217 93.405 7.767 7.640 1.00 0.00 C ATOM 1310 C TYR C 217 93.109 6.539 6.716 1.00 0.00 C ATOM 1311 O TYR C 217 93.940 6.207 5.875 1.00 0.00 O ATOM 1312 CB TYR C 217 94.066 7.299 9.004 1.00 0.00 C ATOM 1313 CG TYR C 217 95.442 6.530 8.776 1.00 0.00 C ATOM 1314 CD1 TYR C 217 95.493 5.096 8.708 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.665 7.257 8.613 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.725 4.437 8.493 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.883 6.570 8.399 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.905 5.172 8.340 1.00 0.00 C ATOM 1319 OH TYR C 217 99.103 4.512 8.131 1.00 0.00 O ATOM 1320 H TYR C 217 91.929 8.677 8.929 1.00 0.00 H ATOM 1321 HA TYR C 217 94.121 8.401 7.113 1.00 0.00 H ATOM 1322 HB2 TYR C 217 94.237 8.177 9.637 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.360 6.664 9.542 1.00 0.00 H ATOM 1324 HD1 TYR C 217 94.581 4.508 8.826 1.00 0.00 H ATOM 1325 HD2 TYR C 217 96.663 8.350 8.656 1.00 0.00 H ATOM 1326 HE1 TYR C 217 96.767 3.349 8.441 1.00 0.00 H ATOM 1327 HE2 TYR C 217 98.813 7.122 8.278 1.00 0.00 H ATOM 1328 HH TYR C 217 98.987 3.912 7.391 1.00 0.00 H ATOM 1329 N VAL C 218 91.978 5.812 6.929 1.00 0.00 N ATOM 1330 CA VAL C 218 91.670 4.538 6.119 1.00 0.00 C ATOM 1331 C VAL C 218 91.529 4.828 4.589 1.00 0.00 C ATOM 1332 O VAL C 218 91.909 4.002 3.767 1.00 0.00 O ATOM 1333 CB VAL C 218 90.381 3.805 6.735 1.00 0.00 C ATOM 1334 CG1 VAL C 218 89.090 4.731 6.637 1.00 0.00 C ATOM 1335 CG2 VAL C 218 90.114 2.380 6.043 1.00 0.00 C ATOM 1336 H VAL C 218 91.365 6.078 7.656 1.00 0.00 H ATOM 1337 HA VAL C 218 92.533 3.866 6.236 1.00 0.00 H ATOM 1338 HB VAL C 218 90.591 3.636 7.812 1.00 0.00 H ATOM 1339 HG11 VAL C 218 88.234 4.248 7.111 1.00 0.00 H ATOM 1340 HG12 VAL C 218 88.841 4.931 5.604 1.00 0.00 H ATOM 1341 HG13 VAL C 218 89.272 5.670 7.136 1.00 0.00 H ATOM 1342 HG21 VAL C 218 89.883 2.507 4.991 1.00 0.00 H ATOM 1343 HG22 VAL C 218 89.275 1.875 6.519 1.00 0.00 H ATOM 1344 HG23 VAL C 218 90.992 1.745 6.136 1.00 0.00 H ATOM 1345 N THR C 219 90.937 5.997 4.233 1.00 0.00 N ATOM 1346 CA THR C 219 90.694 6.397 2.777 1.00 0.00 C ATOM 1347 C THR C 219 92.016 6.582 1.983 1.00 0.00 C ATOM 1348 O THR C 219 92.163 6.050 0.887 1.00 0.00 O ATOM 1349 CB THR C 219 89.870 7.759 2.731 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.692 8.813 3.226 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.580 7.706 3.622 1.00 0.00 C ATOM 1352 H THR C 219 90.619 6.594 4.939 1.00 0.00 H ATOM 1353 HA THR C 219 90.111 5.609 2.295 1.00 0.00 H ATOM 1354 HB THR C 219 89.585 8.000 1.688 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.117 9.512 3.545 1.00 0.00 H ATOM 1356 HG21 THR C 219 88.852 7.562 4.657 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.943 6.895 3.315 1.00 0.00 H ATOM 1358 HG23 THR C 219 88.030 8.640 3.540 1.00 0.00 H ATOM 1359 N VAL C 220 92.977 7.358 2.557 1.00 0.00 N ATOM 1360 CA VAL C 220 94.322 7.625 1.881 1.00 0.00 C ATOM 1361 C VAL C 220 95.188 6.344 1.917 1.00 0.00 C ATOM 1362 O VAL C 220 95.879 6.035 0.960 1.00 0.00 O ATOM 1363 CB VAL C 220 95.034 8.895 2.553 1.00 0.00 C ATOM 1364 CG1 VAL C 220 95.264 8.672 4.112 1.00 0.00 C ATOM 1365 CG2 VAL C 220 96.413 9.265 1.815 1.00 0.00 C ATOM 1366 H VAL C 220 92.802 7.761 3.443 1.00 0.00 H ATOM 1367 HA VAL C 220 94.130 7.858 0.815 1.00 0.00 H ATOM 1368 HB VAL C 220 94.338 9.753 2.437 1.00 0.00 H ATOM 1369 HG11 VAL C 220 94.322 8.460 4.599 1.00 0.00 H ATOM 1370 HG12 VAL C 220 95.691 9.565 4.567 1.00 0.00 H ATOM 1371 HG13 VAL C 220 95.943 7.844 4.282 1.00 0.00 H ATOM 1372 HG21 VAL C 220 96.245 9.423 0.752 1.00 0.00 H ATOM 1373 HG22 VAL C 220 97.132 8.464 1.935 1.00 0.00 H ATOM 1374 HG23 VAL C 220 96.838 10.174 2.238 1.00 0.00 H ATOM 1375 N ALA C 221 95.132 5.595 3.053 1.00 0.00 N ATOM 1376 CA ALA C 221 95.934 4.312 3.234 1.00 0.00 C ATOM 1377 C ALA C 221 95.556 3.260 2.148 1.00 0.00 C ATOM 1378 O ALA C 221 96.397 2.491 1.711 1.00 0.00 O ATOM 1379 CB ALA C 221 95.683 3.747 4.680 1.00 0.00 C ATOM 1380 H ALA C 221 94.549 5.895 3.795 1.00 0.00 H ATOM 1381 HA ALA C 221 97.004 4.552 3.120 1.00 0.00 H ATOM 1382 HB1 ALA C 221 94.643 3.469 4.795 1.00 0.00 H ATOM 1383 HB2 ALA C 221 95.914 4.511 5.415 1.00 0.00 H ATOM 1384 HB3 ALA C 221 96.309 2.874 4.874 1.00 0.00 H ATOM 1385 N ALA C 222 94.253 3.244 1.748 1.00 0.00 N ATOM 1386 CA ALA C 222 93.713 2.266 0.713 1.00 0.00 C ATOM 1387 C ALA C 222 94.410 2.437 -0.675 1.00 0.00 C ATOM 1388 O ALA C 222 94.814 1.463 -1.301 1.00 0.00 O ATOM 1389 CB ALA C 222 92.157 2.484 0.592 1.00 0.00 C ATOM 1390 H ALA C 222 93.620 3.887 2.155 1.00 0.00 H ATOM 1391 HA ALA C 222 93.908 1.246 1.067 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.695 2.372 1.570 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.709 1.763 -0.091 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.950 3.488 0.232 1.00 0.00 H ATOM 1395 N VAL C 223 94.515 3.708 -1.139 1.00 0.00 N ATOM 1396 CA VAL C 223 95.149 4.060 -2.483 1.00 0.00 C ATOM 1397 C VAL C 223 96.679 3.810 -2.425 1.00 0.00 C ATOM 1398 O VAL C 223 97.264 3.313 -3.370 1.00 0.00 O ATOM 1399 CB VAL C 223 94.799 5.587 -2.844 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.415 6.030 -4.261 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.206 5.800 -2.850 1.00 0.00 C ATOM 1402 H VAL C 223 94.155 4.438 -0.585 1.00 0.00 H ATOM 1403 HA VAL C 223 94.731 3.402 -3.259 1.00 0.00 H ATOM 1404 HB VAL C 223 95.231 6.227 -2.056 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.134 7.059 -4.493 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.040 5.386 -5.048 1.00 0.00 H ATOM 1407 HG13 VAL C 223 96.498 5.965 -4.251 1.00 0.00 H ATOM 1408 HG21 VAL C 223 92.752 5.168 -3.609 1.00 0.00 H ATOM 1409 HG22 VAL C 223 92.962 6.837 -3.075 1.00 0.00 H ATOM 1410 HG23 VAL C 223 92.774 5.554 -1.882 1.00 0.00 H ATOM 1411 N VAL C 224 97.303 4.190 -1.288 1.00 0.00 N ATOM 1412 CA VAL C 224 98.800 4.032 -1.055 1.00 0.00 C ATOM 1413 C VAL C 224 99.176 2.527 -0.969 1.00 0.00 C ATOM 1414 O VAL C 224 100.280 2.153 -1.337 1.00 0.00 O ATOM 1415 CB VAL C 224 99.195 4.866 0.258 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.701 4.603 0.748 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.979 6.442 -0.007 1.00 0.00 C ATOM 1418 H VAL C 224 96.763 4.594 -0.570 1.00 0.00 H ATOM 1419 HA VAL C 224 99.337 4.448 -1.909 1.00 0.00 H ATOM 1420 HB VAL C 224 98.516 4.550 1.052 1.00 0.00 H ATOM 1421 HG11 VAL C 224 100.836 3.570 1.053 1.00 0.00 H ATOM 1422 HG12 VAL C 224 100.936 5.235 1.603 1.00 0.00 H ATOM 1423 HG13 VAL C 224 101.395 4.829 -0.055 1.00 0.00 H ATOM 1424 HG21 VAL C 224 97.974 6.641 -0.364 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.677 6.793 -0.759 1.00 0.00 H ATOM 1426 HG23 VAL C 224 99.143 7.008 0.910 1.00 0.00 H ATOM 1427 N LEU C 225 98.258 1.674 -0.440 1.00 0.00 N ATOM 1428 CA LEU C 225 98.545 0.181 -0.274 1.00 0.00 C ATOM 1429 C LEU C 225 98.750 -0.531 -1.650 1.00 0.00 C ATOM 1430 O LEU C 225 99.697 -1.296 -1.811 1.00 0.00 O ATOM 1431 CB LEU C 225 97.331 -0.458 0.535 1.00 0.00 C ATOM 1432 CG LEU C 225 97.414 -2.062 0.770 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.744 -2.490 1.518 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.127 -2.576 1.567 1.00 0.00 C ATOM 1435 H LEU C 225 97.393 2.029 -0.134 1.00 0.00 H ATOM 1436 HA LEU C 225 99.458 0.076 0.313 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.275 0.031 1.509 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.408 -0.218 0.000 1.00 0.00 H ATOM 1439 HG LEU C 225 97.419 -2.561 -0.194 1.00 0.00 H ATOM 1440 HD11 LEU C 225 98.711 -3.546 1.778 1.00 0.00 H ATOM 1441 HD12 LEU C 225 98.874 -1.913 2.426 1.00 0.00 H ATOM 1442 HD13 LEU C 225 99.591 -2.333 0.869 1.00 0.00 H ATOM 1443 HD21 LEU C 225 96.080 -2.113 2.549 1.00 0.00 H ATOM 1444 HD22 LEU C 225 96.167 -3.655 1.687 1.00 0.00 H ATOM 1445 HD23 LEU C 225 95.227 -2.331 1.015 1.00 0.00 H ATOM 1446 N ILE C 226 97.825 -0.298 -2.625 1.00 0.00 N ATOM 1447 CA ILE C 226 97.895 -0.972 -4.001 1.00 0.00 C ATOM 1448 C ILE C 226 99.043 -0.443 -4.932 1.00 0.00 C ATOM 1449 O ILE C 226 99.749 -1.232 -5.527 1.00 0.00 O ATOM 1450 CB ILE C 226 96.452 -0.926 -4.712 1.00 0.00 C ATOM 1451 CG1 ILE C 226 96.436 -1.786 -6.094 1.00 0.00 C ATOM 1452 CG2 ILE C 226 95.983 0.573 -4.966 1.00 0.00 C ATOM 1453 CD1 ILE C 226 95.010 -1.975 -6.685 1.00 0.00 C ATOM 1454 H ILE C 226 97.071 0.314 -2.430 1.00 0.00 H ATOM 1455 HA ILE C 226 98.124 -2.037 -3.813 1.00 0.00 H ATOM 1456 HB ILE C 226 95.735 -1.388 -4.005 1.00 0.00 H ATOM 1457 HG12 ILE C 226 97.044 -1.296 -6.842 1.00 0.00 H ATOM 1458 HG13 ILE C 226 96.852 -2.778 -5.921 1.00 0.00 H ATOM 1459 HG21 ILE C 226 94.962 0.594 -5.341 1.00 0.00 H ATOM 1460 HG22 ILE C 226 96.617 1.045 -5.699 1.00 0.00 H ATOM 1461 HG23 ILE C 226 96.021 1.146 -4.045 1.00 0.00 H ATOM 1462 HD11 ILE C 226 94.573 -1.016 -6.927 1.00 0.00 H ATOM 1463 HD12 ILE C 226 94.383 -2.492 -5.974 1.00 0.00 H ATOM 1464 HD13 ILE C 226 95.081 -2.567 -7.586 1.00 0.00 H ATOM 1465 N VAL C 227 99.143 0.897 -5.141 1.00 0.00 N ATOM 1466 CA VAL C 227 100.150 1.525 -6.125 1.00 0.00 C ATOM 1467 C VAL C 227 101.638 1.366 -5.706 1.00 0.00 C ATOM 1468 O VAL C 227 102.514 1.260 -6.556 1.00 0.00 O ATOM 1469 CB VAL C 227 99.750 3.061 -6.393 1.00 0.00 C ATOM 1470 CG1 VAL C 227 100.067 3.986 -5.129 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.464 3.644 -7.706 1.00 0.00 C ATOM 1472 H VAL C 227 98.499 1.496 -4.690 1.00 0.00 H ATOM 1473 HA VAL C 227 100.043 0.979 -7.070 1.00 0.00 H ATOM 1474 HB VAL C 227 98.654 3.082 -6.558 1.00 0.00 H ATOM 1475 HG11 VAL C 227 101.137 4.106 -5.000 1.00 0.00 H ATOM 1476 HG12 VAL C 227 99.667 3.542 -4.237 1.00 0.00 H ATOM 1477 HG13 VAL C 227 99.621 4.972 -5.260 1.00 0.00 H ATOM 1478 HG21 VAL C 227 100.181 3.062 -8.584 1.00 0.00 H ATOM 1479 HG22 VAL C 227 101.541 3.604 -7.595 1.00 0.00 H ATOM 1480 HG23 VAL C 227 100.169 4.681 -7.873 1.00 0.00 H ATOM 1481 N ALA C 228 101.904 1.457 -4.386 1.00 0.00 N ATOM 1482 CA ALA C 228 103.315 1.437 -3.808 1.00 0.00 C ATOM 1483 C ALA C 228 104.131 0.148 -4.148 1.00 0.00 C ATOM 1484 O ALA C 228 105.348 0.227 -4.255 1.00 0.00 O ATOM 1485 CB ALA C 228 103.213 1.635 -2.248 1.00 0.00 C ATOM 1486 H ALA C 228 101.156 1.612 -3.774 1.00 0.00 H ATOM 1487 HA ALA C 228 103.860 2.293 -4.226 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.746 2.590 -2.028 1.00 0.00 H ATOM 1489 HB2 ALA C 228 104.198 1.618 -1.777 1.00 0.00 H ATOM 1490 HB3 ALA C 228 102.604 0.846 -1.822 1.00 0.00 H ATOM 1491 N VAL C 229 103.473 -1.039 -4.293 1.00 0.00 N ATOM 1492 CA VAL C 229 104.226 -2.348 -4.603 1.00 0.00 C ATOM 1493 C VAL C 229 104.958 -2.252 -5.978 1.00 0.00 C ATOM 1494 O VAL C 229 106.046 -2.792 -6.143 1.00 0.00 O ATOM 1495 CB VAL C 229 103.261 -3.637 -4.497 1.00 0.00 C ATOM 1496 CG1 VAL C 229 102.464 -3.606 -3.106 1.00 0.00 C ATOM 1497 CG2 VAL C 229 102.238 -3.742 -5.724 1.00 0.00 C ATOM 1498 H VAL C 229 102.500 -1.059 -4.182 1.00 0.00 H ATOM 1499 HA VAL C 229 105.011 -2.455 -3.831 1.00 0.00 H ATOM 1500 HB VAL C 229 103.904 -4.545 -4.503 1.00 0.00 H ATOM 1501 HG11 VAL C 229 101.860 -4.507 -2.995 1.00 0.00 H ATOM 1502 HG12 VAL C 229 101.805 -2.745 -3.065 1.00 0.00 H ATOM 1503 HG13 VAL C 229 103.159 -3.551 -2.267 1.00 0.00 H ATOM 1504 HG21 VAL C 229 101.562 -4.586 -5.586 1.00 0.00 H ATOM 1505 HG22 VAL C 229 102.767 -3.887 -6.659 1.00 0.00 H ATOM 1506 HG23 VAL C 229 101.660 -2.844 -5.793 1.00 0.00 H ATOM 1507 N PHE C 230 104.327 -1.530 -6.956 1.00 0.00 N ATOM 1508 CA PHE C 230 104.924 -1.328 -8.349 1.00 0.00 C ATOM 1509 C PHE C 230 106.184 -0.406 -8.257 1.00 0.00 C ATOM 1510 O PHE C 230 107.172 -0.616 -8.949 1.00 0.00 O ATOM 1511 CB PHE C 230 103.827 -0.698 -9.298 1.00 0.00 C ATOM 1512 CG PHE C 230 102.585 -1.681 -9.436 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.532 -1.666 -8.466 1.00 0.00 C ATOM 1514 CD2 PHE C 230 102.484 -2.608 -10.530 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.423 -2.536 -8.586 1.00 0.00 C ATOM 1516 CE2 PHE C 230 101.369 -3.474 -10.635 1.00 0.00 C ATOM 1517 CZ PHE C 230 100.343 -3.437 -9.668 1.00 0.00 C ATOM 1518 H PHE C 230 103.451 -1.107 -6.753 1.00 0.00 H ATOM 1519 HA PHE C 230 105.241 -2.300 -8.754 1.00 0.00 H ATOM 1520 HB2 PHE C 230 103.498 0.256 -8.876 1.00 0.00 H ATOM 1521 HB3 PHE C 230 104.251 -0.488 -10.286 1.00 0.00 H ATOM 1522 HD1 PHE C 230 101.584 -0.980 -7.624 1.00 0.00 H ATOM 1523 HD2 PHE C 230 103.271 -2.651 -11.285 1.00 0.00 H ATOM 1524 HE1 PHE C 230 99.622 -2.508 -7.836 1.00 0.00 H ATOM 1525 HE2 PHE C 230 101.303 -4.176 -11.473 1.00 0.00 H ATOM 1526 HZ PHE C 230 99.482 -4.108 -9.757 1.00 0.00 H ATOM 1527 N VAL C 231 106.097 0.623 -7.378 1.00 0.00 N ATOM 1528 CA VAL C 231 107.212 1.639 -7.143 1.00 0.00 C ATOM 1529 C VAL C 231 108.423 0.937 -6.453 1.00 0.00 C ATOM 1530 O VAL C 231 109.572 1.200 -6.784 1.00 0.00 O ATOM 1531 CB VAL C 231 106.634 2.855 -6.264 1.00 0.00 C ATOM 1532 CG1 VAL C 231 107.746 3.981 -5.987 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.361 3.512 -6.996 1.00 0.00 C ATOM 1534 H VAL C 231 105.267 0.722 -6.868 1.00 0.00 H ATOM 1535 HA VAL C 231 107.545 2.036 -8.111 1.00 0.00 H ATOM 1536 HB VAL C 231 106.303 2.444 -5.296 1.00 0.00 H ATOM 1537 HG11 VAL C 231 108.576 3.575 -5.419 1.00 0.00 H ATOM 1538 HG12 VAL C 231 107.321 4.806 -5.417 1.00 0.00 H ATOM 1539 HG13 VAL C 231 108.122 4.371 -6.929 1.00 0.00 H ATOM 1540 HG21 VAL C 231 105.655 3.918 -7.962 1.00 0.00 H ATOM 1541 HG22 VAL C 231 104.950 4.320 -6.395 1.00 0.00 H ATOM 1542 HG23 VAL C 231 104.578 2.776 -7.150 1.00 0.00 H ATOM 1543 N CYS C 232 108.118 0.047 -5.472 1.00 0.00 N ATOM 1544 CA CYS C 232 109.168 -0.726 -4.679 1.00 0.00 C ATOM 1545 C CYS C 232 109.964 -1.684 -5.618 1.00 0.00 C ATOM 1546 O CYS C 232 111.165 -1.848 -5.471 1.00 0.00 O ATOM 1547 CB CYS C 232 108.446 -1.526 -3.531 1.00 0.00 C ATOM 1548 SG CYS C 232 107.633 -0.377 -2.378 1.00 0.00 S ATOM 1549 H CYS C 232 107.174 -0.102 -5.256 1.00 0.00 H ATOM 1550 HA CYS C 232 109.874 -0.014 -4.232 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.686 -2.172 -3.957 1.00 0.00 H ATOM 1552 HB3 CYS C 232 109.157 -2.136 -2.970 1.00 0.00 H ATOM 1553 HG CYS C 232 107.267 -0.891 -1.655 1.00 0.00 H ATOM 1554 N LYS C 233 109.245 -2.308 -6.583 1.00 0.00 N ATOM 1555 CA LYS C 233 109.854 -3.272 -7.594 1.00 0.00 C ATOM 1556 C LYS C 233 110.710 -2.477 -8.617 1.00 0.00 C ATOM 1557 O LYS C 233 111.833 -2.836 -8.925 1.00 0.00 O ATOM 1558 CB LYS C 233 108.674 -4.064 -8.311 1.00 0.00 C ATOM 1559 CG LYS C 233 109.199 -5.218 -9.295 1.00 0.00 C ATOM 1560 CD LYS C 233 107.990 -6.021 -9.972 1.00 0.00 C ATOM 1561 CE LYS C 233 108.512 -7.173 -10.923 1.00 0.00 C ATOM 1562 NZ LYS C 233 109.341 -6.573 -12.008 1.00 0.00 N ATOM 1563 H LYS C 233 108.283 -2.126 -6.637 1.00 0.00 H ATOM 1564 HA LYS C 233 110.507 -3.986 -7.073 1.00 0.00 H ATOM 1565 HB2 LYS C 233 108.040 -4.512 -7.536 1.00 0.00 H ATOM 1566 HB3 LYS C 233 108.052 -3.360 -8.869 1.00 0.00 H ATOM 1567 HG2 LYS C 233 109.822 -4.775 -10.075 1.00 0.00 H ATOM 1568 HG3 LYS C 233 109.821 -5.918 -8.726 1.00 0.00 H ATOM 1569 HD2 LYS C 233 107.352 -6.452 -9.192 1.00 0.00 H ATOM 1570 HD3 LYS C 233 107.383 -5.327 -10.559 1.00 0.00 H ATOM 1571 HE2 LYS C 233 109.122 -7.881 -10.368 1.00 0.00 H ATOM 1572 HE3 LYS C 233 107.677 -7.711 -11.376 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 109.018 -5.602 -12.194 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 109.244 -7.143 -12.875 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 110.337 -6.554 -11.714 1.00 0.00 H