ATOM 71 N SER A 212 87.073 20.436 -0.038 1.00 0.00 N ATOM 72 CA SER A 212 85.901 19.618 0.497 1.00 0.00 C ATOM 73 C SER A 212 85.498 18.524 -0.523 1.00 0.00 C ATOM 74 O SER A 212 85.084 17.436 -0.153 1.00 0.00 O ATOM 75 CB SER A 212 84.697 20.581 0.772 1.00 0.00 C ATOM 76 OG SER A 212 84.265 21.158 -0.457 1.00 0.00 O ATOM 77 H SER A 212 86.929 21.376 -0.261 1.00 0.00 H ATOM 78 HA SER A 212 86.201 19.127 1.430 1.00 0.00 H ATOM 79 HB2 SER A 212 83.858 20.051 1.222 1.00 0.00 H ATOM 80 HB3 SER A 212 85.010 21.374 1.448 1.00 0.00 H ATOM 81 HG SER A 212 83.305 21.171 -0.456 1.00 0.00 H ATOM 82 N GLY A 213 85.640 18.869 -1.816 1.00 0.00 N ATOM 83 CA GLY A 213 85.309 17.951 -2.976 1.00 0.00 C ATOM 84 C GLY A 213 86.366 16.847 -3.138 1.00 0.00 C ATOM 85 O GLY A 213 86.067 15.759 -3.611 1.00 0.00 O ATOM 86 H GLY A 213 85.981 19.764 -2.014 1.00 0.00 H ATOM 87 HA2 GLY A 213 84.325 17.502 -2.838 1.00 0.00 H ATOM 88 HA3 GLY A 213 85.289 18.541 -3.881 1.00 0.00 H ATOM 89 N ILE A 214 87.630 17.165 -2.749 1.00 0.00 N ATOM 90 CA ILE A 214 88.815 16.207 -2.853 1.00 0.00 C ATOM 91 C ILE A 214 88.620 14.988 -1.892 1.00 0.00 C ATOM 92 O ILE A 214 89.000 13.870 -2.221 1.00 0.00 O ATOM 93 CB ILE A 214 90.175 17.008 -2.558 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.273 18.344 -3.480 1.00 0.00 C ATOM 95 CG2 ILE A 214 91.475 16.094 -2.767 1.00 0.00 C ATOM 96 CD1 ILE A 214 90.243 18.082 -5.019 1.00 0.00 C ATOM 97 H ILE A 214 87.797 18.068 -2.391 1.00 0.00 H ATOM 98 HA ILE A 214 88.855 15.816 -3.870 1.00 0.00 H ATOM 99 HB ILE A 214 90.153 17.326 -1.502 1.00 0.00 H ATOM 100 HG12 ILE A 214 89.448 19.009 -3.253 1.00 0.00 H ATOM 101 HG13 ILE A 214 91.194 18.881 -3.248 1.00 0.00 H ATOM 102 HG21 ILE A 214 91.462 15.240 -2.096 1.00 0.00 H ATOM 103 HG22 ILE A 214 92.379 16.667 -2.569 1.00 0.00 H ATOM 104 HG23 ILE A 214 91.511 15.736 -3.790 1.00 0.00 H ATOM 105 HD11 ILE A 214 90.598 18.967 -5.526 1.00 0.00 H ATOM 106 HD12 ILE A 214 89.229 17.889 -5.334 1.00 0.00 H ATOM 107 HD13 ILE A 214 90.872 17.246 -5.300 1.00 0.00 H ATOM 108 N ILE A 215 88.035 15.242 -0.689 1.00 0.00 N ATOM 109 CA ILE A 215 87.784 14.162 0.369 1.00 0.00 C ATOM 110 C ILE A 215 86.713 13.152 -0.146 1.00 0.00 C ATOM 111 O ILE A 215 86.805 11.965 0.106 1.00 0.00 O ATOM 112 CB ILE A 215 87.358 14.854 1.762 1.00 0.00 C ATOM 113 CG1 ILE A 215 88.509 15.896 2.234 1.00 0.00 C ATOM 114 CG2 ILE A 215 87.088 13.755 2.910 1.00 0.00 C ATOM 115 CD1 ILE A 215 88.103 16.752 3.472 1.00 0.00 C ATOM 116 H ILE A 215 87.764 16.167 -0.487 1.00 0.00 H ATOM 117 HA ILE A 215 88.719 13.606 0.523 1.00 0.00 H ATOM 118 HB ILE A 215 86.430 15.416 1.583 1.00 0.00 H ATOM 119 HG12 ILE A 215 89.412 15.354 2.481 1.00 0.00 H ATOM 120 HG13 ILE A 215 88.747 16.584 1.432 1.00 0.00 H ATOM 121 HG21 ILE A 215 86.809 14.235 3.844 1.00 0.00 H ATOM 122 HG22 ILE A 215 87.983 13.171 3.079 1.00 0.00 H ATOM 123 HG23 ILE A 215 86.286 13.082 2.624 1.00 0.00 H ATOM 124 HD11 ILE A 215 88.903 17.440 3.699 1.00 0.00 H ATOM 125 HD12 ILE A 215 87.935 16.116 4.330 1.00 0.00 H ATOM 126 HD13 ILE A 215 87.202 17.313 3.256 1.00 0.00 H ATOM 127 N ILE A 216 85.681 13.663 -0.854 1.00 0.00 N ATOM 128 CA ILE A 216 84.557 12.806 -1.433 1.00 0.00 C ATOM 129 C ILE A 216 85.120 11.946 -2.613 1.00 0.00 C ATOM 130 O ILE A 216 84.717 10.811 -2.821 1.00 0.00 O ATOM 131 CB ILE A 216 83.339 13.756 -1.895 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.856 14.674 -0.645 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.108 12.891 -2.469 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.791 15.744 -1.034 1.00 0.00 C ATOM 135 H ILE A 216 85.656 14.632 -1.008 1.00 0.00 H ATOM 136 HA ILE A 216 84.191 12.122 -0.655 1.00 0.00 H ATOM 137 HB ILE A 216 83.712 14.418 -2.691 1.00 0.00 H ATOM 138 HG12 ILE A 216 82.432 14.045 0.127 1.00 0.00 H ATOM 139 HG13 ILE A 216 83.699 15.203 -0.215 1.00 0.00 H ATOM 140 HG21 ILE A 216 81.742 12.217 -1.701 1.00 0.00 H ATOM 141 HG22 ILE A 216 82.412 12.302 -3.328 1.00 0.00 H ATOM 142 HG23 ILE A 216 81.294 13.537 -2.782 1.00 0.00 H ATOM 143 HD11 ILE A 216 81.575 16.355 -0.169 1.00 0.00 H ATOM 144 HD12 ILE A 216 80.881 15.262 -1.359 1.00 0.00 H ATOM 145 HD13 ILE A 216 82.168 16.378 -1.827 1.00 0.00 H ATOM 146 N TYR A 217 86.010 12.581 -3.408 1.00 0.00 N ATOM 147 CA TYR A 217 86.628 11.972 -4.662 1.00 0.00 C ATOM 148 C TYR A 217 87.584 10.768 -4.389 1.00 0.00 C ATOM 149 O TYR A 217 87.528 9.774 -5.104 1.00 0.00 O ATOM 150 CB TYR A 217 87.389 13.125 -5.442 1.00 0.00 C ATOM 151 CG TYR A 217 87.920 12.640 -6.864 1.00 0.00 C ATOM 152 CD1 TYR A 217 89.282 12.229 -7.057 1.00 0.00 C ATOM 153 CD2 TYR A 217 87.032 12.584 -7.987 1.00 0.00 C ATOM 154 CE1 TYR A 217 89.719 11.787 -8.326 1.00 0.00 C ATOM 155 CE2 TYR A 217 87.499 12.140 -9.246 1.00 0.00 C ATOM 156 CZ TYR A 217 88.831 11.746 -9.407 1.00 0.00 C ATOM 157 OH TYR A 217 89.276 11.310 -10.642 1.00 0.00 O ATOM 158 H TYR A 217 86.234 13.511 -3.193 1.00 0.00 H ATOM 159 HA TYR A 217 85.815 11.609 -5.293 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.705 13.971 -5.578 1.00 0.00 H ATOM 161 HB3 TYR A 217 88.212 13.485 -4.829 1.00 0.00 H ATOM 162 HD1 TYR A 217 89.987 12.256 -6.223 1.00 0.00 H ATOM 163 HD2 TYR A 217 85.988 12.889 -7.874 1.00 0.00 H ATOM 164 HE1 TYR A 217 90.752 11.476 -8.475 1.00 0.00 H ATOM 165 HE2 TYR A 217 86.826 12.099 -10.100 1.00 0.00 H ATOM 166 HH TYR A 217 88.818 10.493 -10.850 1.00 0.00 H ATOM 167 N VAL A 218 88.516 10.893 -3.404 1.00 0.00 N ATOM 168 CA VAL A 218 89.554 9.793 -3.125 1.00 0.00 C ATOM 169 C VAL A 218 88.891 8.417 -2.785 1.00 0.00 C ATOM 170 O VAL A 218 89.434 7.374 -3.138 1.00 0.00 O ATOM 171 CB VAL A 218 90.577 10.292 -1.994 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.815 10.634 -0.642 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.753 9.227 -1.735 1.00 0.00 C ATOM 174 H VAL A 218 88.557 11.734 -2.886 1.00 0.00 H ATOM 175 HA VAL A 218 90.122 9.650 -4.054 1.00 0.00 H ATOM 176 HB VAL A 218 91.036 11.232 -2.367 1.00 0.00 H ATOM 177 HG11 VAL A 218 89.080 11.404 -0.818 1.00 0.00 H ATOM 178 HG12 VAL A 218 90.513 10.996 0.112 1.00 0.00 H ATOM 179 HG13 VAL A 218 89.317 9.755 -0.253 1.00 0.00 H ATOM 180 HG21 VAL A 218 92.260 8.991 -2.668 1.00 0.00 H ATOM 181 HG22 VAL A 218 91.353 8.312 -1.317 1.00 0.00 H ATOM 182 HG23 VAL A 218 92.484 9.633 -1.035 1.00 0.00 H ATOM 183 N THR A 219 87.733 8.432 -2.071 1.00 0.00 N ATOM 184 CA THR A 219 87.009 7.148 -1.656 1.00 0.00 C ATOM 185 C THR A 219 86.443 6.365 -2.870 1.00 0.00 C ATOM 186 O THR A 219 86.657 5.165 -2.983 1.00 0.00 O ATOM 187 CB THR A 219 85.810 7.505 -0.671 1.00 0.00 C ATOM 188 OG1 THR A 219 84.808 8.218 -1.399 1.00 0.00 O ATOM 189 CG2 THR A 219 86.274 8.420 0.517 1.00 0.00 C ATOM 190 H THR A 219 87.366 9.292 -1.784 1.00 0.00 H ATOM 191 HA THR A 219 87.719 6.502 -1.132 1.00 0.00 H ATOM 192 HB THR A 219 85.354 6.577 -0.267 1.00 0.00 H ATOM 193 HG1 THR A 219 84.124 7.595 -1.655 1.00 0.00 H ATOM 194 HG21 THR A 219 85.452 8.585 1.207 1.00 0.00 H ATOM 195 HG22 THR A 219 86.591 9.379 0.137 1.00 0.00 H ATOM 196 HG23 THR A 219 87.098 7.967 1.045 1.00 0.00 H ATOM 197 N VAL A 220 85.709 7.066 -3.777 1.00 0.00 N ATOM 198 CA VAL A 220 85.090 6.411 -5.013 1.00 0.00 C ATOM 199 C VAL A 220 86.199 6.057 -6.034 1.00 0.00 C ATOM 200 O VAL A 220 86.080 5.085 -6.764 1.00 0.00 O ATOM 201 CB VAL A 220 83.949 7.360 -5.622 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.532 8.791 -6.002 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.219 6.684 -6.883 1.00 0.00 C ATOM 204 H VAL A 220 85.571 8.033 -3.633 1.00 0.00 H ATOM 205 HA VAL A 220 84.619 5.460 -4.703 1.00 0.00 H ATOM 206 HB VAL A 220 83.194 7.510 -4.822 1.00 0.00 H ATOM 207 HG11 VAL A 220 85.294 8.701 -6.770 1.00 0.00 H ATOM 208 HG12 VAL A 220 84.967 9.257 -5.131 1.00 0.00 H ATOM 209 HG13 VAL A 220 83.738 9.442 -6.375 1.00 0.00 H ATOM 210 HG21 VAL A 220 82.394 7.310 -7.224 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.818 5.710 -6.614 1.00 0.00 H ATOM 212 HG23 VAL A 220 83.918 6.556 -7.701 1.00 0.00 H ATOM 213 N ALA A 221 87.281 6.889 -6.081 1.00 0.00 N ATOM 214 CA ALA A 221 88.438 6.676 -7.052 1.00 0.00 C ATOM 215 C ALA A 221 89.162 5.315 -6.797 1.00 0.00 C ATOM 216 O ALA A 221 89.649 4.684 -7.727 1.00 0.00 O ATOM 217 CB ALA A 221 89.448 7.877 -6.929 1.00 0.00 C ATOM 218 H ALA A 221 87.310 7.670 -5.475 1.00 0.00 H ATOM 219 HA ALA A 221 88.025 6.660 -8.070 1.00 0.00 H ATOM 220 HB1 ALA A 221 90.261 7.782 -7.651 1.00 0.00 H ATOM 221 HB2 ALA A 221 89.866 7.903 -5.933 1.00 0.00 H ATOM 222 HB3 ALA A 221 88.929 8.813 -7.107 1.00 0.00 H ATOM 223 N ALA A 222 89.257 4.903 -5.507 1.00 0.00 N ATOM 224 CA ALA A 222 89.952 3.610 -5.108 1.00 0.00 C ATOM 225 C ALA A 222 89.137 2.355 -5.546 1.00 0.00 C ATOM 226 O ALA A 222 89.710 1.347 -5.921 1.00 0.00 O ATOM 227 CB ALA A 222 90.174 3.630 -3.550 1.00 0.00 C ATOM 228 H ALA A 222 88.879 5.474 -4.790 1.00 0.00 H ATOM 229 HA ALA A 222 90.927 3.560 -5.613 1.00 0.00 H ATOM 230 HB1 ALA A 222 89.217 3.693 -3.041 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.759 4.502 -3.278 1.00 0.00 H ATOM 232 HB3 ALA A 222 90.699 2.736 -3.213 1.00 0.00 H ATOM 233 N VAL A 223 87.789 2.435 -5.432 1.00 0.00 N ATOM 234 CA VAL A 223 86.847 1.277 -5.767 1.00 0.00 C ATOM 235 C VAL A 223 86.799 0.997 -7.301 1.00 0.00 C ATOM 236 O VAL A 223 86.798 -0.165 -7.704 1.00 0.00 O ATOM 237 CB VAL A 223 85.397 1.599 -5.155 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.328 0.438 -5.468 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.505 1.821 -3.565 1.00 0.00 C ATOM 240 H VAL A 223 87.400 3.266 -5.087 1.00 0.00 H ATOM 241 HA VAL A 223 87.231 0.365 -5.285 1.00 0.00 H ATOM 242 HB VAL A 223 85.044 2.536 -5.614 1.00 0.00 H ATOM 243 HG11 VAL A 223 83.368 0.669 -5.006 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.681 -0.507 -5.075 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.174 0.332 -6.538 1.00 0.00 H ATOM 246 HG21 VAL A 223 84.534 2.093 -3.151 1.00 0.00 H ATOM 247 HG22 VAL A 223 86.205 2.613 -3.327 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.844 0.907 -3.082 1.00 0.00 H ATOM 249 N VAL A 224 86.719 2.060 -8.158 1.00 0.00 N ATOM 250 CA VAL A 224 86.629 1.864 -9.677 1.00 0.00 C ATOM 251 C VAL A 224 87.947 1.246 -10.227 1.00 0.00 C ATOM 252 O VAL A 224 87.933 0.510 -11.200 1.00 0.00 O ATOM 253 CB VAL A 224 86.263 3.254 -10.404 1.00 0.00 C ATOM 254 CG1 VAL A 224 84.843 3.796 -9.884 1.00 0.00 C ATOM 255 CG2 VAL A 224 87.393 4.348 -10.137 1.00 0.00 C ATOM 256 H VAL A 224 86.702 2.980 -7.792 1.00 0.00 H ATOM 257 HA VAL A 224 85.825 1.149 -9.879 1.00 0.00 H ATOM 258 HB VAL A 224 86.185 3.077 -11.496 1.00 0.00 H ATOM 259 HG11 VAL A 224 84.879 3.973 -8.812 1.00 0.00 H ATOM 260 HG12 VAL A 224 84.057 3.073 -10.089 1.00 0.00 H ATOM 261 HG13 VAL A 224 84.588 4.732 -10.381 1.00 0.00 H ATOM 262 HG21 VAL A 224 87.117 5.303 -10.585 1.00 0.00 H ATOM 263 HG22 VAL A 224 88.346 4.041 -10.557 1.00 0.00 H ATOM 264 HG23 VAL A 224 87.506 4.480 -9.081 1.00 0.00 H ATOM 265 N LEU A 225 89.088 1.599 -9.580 1.00 0.00 N ATOM 266 CA LEU A 225 90.476 1.123 -9.995 1.00 0.00 C ATOM 267 C LEU A 225 90.602 -0.432 -9.971 1.00 0.00 C ATOM 268 O LEU A 225 91.324 -0.996 -10.788 1.00 0.00 O ATOM 269 CB LEU A 225 91.533 1.832 -9.051 1.00 0.00 C ATOM 270 CG LEU A 225 93.083 1.445 -9.321 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.519 1.697 -10.825 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.035 2.251 -8.319 1.00 0.00 C ATOM 273 H LEU A 225 89.023 2.215 -8.807 1.00 0.00 H ATOM 274 HA LEU A 225 90.635 1.453 -11.020 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.418 2.913 -9.163 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.275 1.587 -8.018 1.00 0.00 H ATOM 277 HG LEU A 225 93.222 0.386 -9.124 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.021 0.994 -11.469 1.00 0.00 H ATOM 279 HD12 LEU A 225 94.590 1.550 -10.940 1.00 0.00 H ATOM 280 HD13 LEU A 225 93.270 2.708 -11.128 1.00 0.00 H ATOM 281 HD21 LEU A 225 93.966 3.320 -8.509 1.00 0.00 H ATOM 282 HD22 LEU A 225 95.064 1.935 -8.449 1.00 0.00 H ATOM 283 HD23 LEU A 225 93.748 2.057 -7.293 1.00 0.00 H ATOM 284 N ILE A 226 89.914 -1.113 -9.009 1.00 0.00 N ATOM 285 CA ILE A 226 89.989 -2.641 -8.882 1.00 0.00 C ATOM 286 C ILE A 226 89.295 -3.338 -10.108 1.00 0.00 C ATOM 287 O ILE A 226 89.895 -4.164 -10.770 1.00 0.00 O ATOM 288 CB ILE A 226 89.312 -3.095 -7.494 1.00 0.00 C ATOM 289 CG1 ILE A 226 89.924 -2.260 -6.245 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.467 -4.673 -7.234 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.468 -2.400 -6.056 1.00 0.00 C ATOM 292 H ILE A 226 89.362 -0.605 -8.363 1.00 0.00 H ATOM 293 HA ILE A 226 91.042 -2.946 -8.871 1.00 0.00 H ATOM 294 HB ILE A 226 88.231 -2.863 -7.560 1.00 0.00 H ATOM 295 HG12 ILE A 226 89.711 -1.210 -6.371 1.00 0.00 H ATOM 296 HG13 ILE A 226 89.445 -2.578 -5.322 1.00 0.00 H ATOM 297 HG21 ILE A 226 90.518 -4.937 -7.198 1.00 0.00 H ATOM 298 HG22 ILE A 226 88.992 -5.246 -8.023 1.00 0.00 H ATOM 299 HG23 ILE A 226 89.004 -4.949 -6.288 1.00 0.00 H ATOM 300 HD11 ILE A 226 91.979 -1.785 -6.781 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.796 -3.427 -6.156 1.00 0.00 H ATOM 302 HD13 ILE A 226 91.727 -2.051 -5.066 1.00 0.00 H ATOM 303 N VAL A 227 88.011 -2.995 -10.363 1.00 0.00 N ATOM 304 CA VAL A 227 87.182 -3.591 -11.506 1.00 0.00 C ATOM 305 C VAL A 227 87.689 -3.168 -12.922 1.00 0.00 C ATOM 306 O VAL A 227 87.574 -3.930 -13.874 1.00 0.00 O ATOM 307 CB VAL A 227 85.628 -3.237 -11.281 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.122 -3.826 -9.872 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.397 -1.657 -11.321 1.00 0.00 C ATOM 310 H VAL A 227 87.581 -2.330 -9.777 1.00 0.00 H ATOM 311 HA VAL A 227 87.291 -4.684 -11.465 1.00 0.00 H ATOM 312 HB VAL A 227 85.030 -3.708 -12.088 1.00 0.00 H ATOM 313 HG11 VAL A 227 84.065 -3.602 -9.726 1.00 0.00 H ATOM 314 HG12 VAL A 227 85.681 -3.383 -9.052 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.255 -4.907 -9.839 1.00 0.00 H ATOM 316 HG21 VAL A 227 84.355 -1.417 -11.117 1.00 0.00 H ATOM 317 HG22 VAL A 227 85.652 -1.248 -12.293 1.00 0.00 H ATOM 318 HG23 VAL A 227 86.014 -1.189 -10.572 1.00 0.00 H ATOM 319 N ALA A 228 88.149 -1.896 -13.048 1.00 0.00 N ATOM 320 CA ALA A 228 88.570 -1.283 -14.387 1.00 0.00 C ATOM 321 C ALA A 228 89.721 -2.055 -15.107 1.00 0.00 C ATOM 322 O ALA A 228 89.712 -2.166 -16.329 1.00 0.00 O ATOM 323 CB ALA A 228 88.985 0.219 -14.143 1.00 0.00 C ATOM 324 H ALA A 228 88.137 -1.318 -12.253 1.00 0.00 H ATOM 325 HA ALA A 228 87.699 -1.296 -15.043 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.323 0.695 -15.067 1.00 0.00 H ATOM 327 HB2 ALA A 228 89.784 0.262 -13.413 1.00 0.00 H ATOM 328 HB3 ALA A 228 88.139 0.780 -13.757 1.00 0.00 H ATOM 329 N VAL A 229 90.723 -2.544 -14.348 1.00 0.00 N ATOM 330 CA VAL A 229 91.916 -3.290 -14.944 1.00 0.00 C ATOM 331 C VAL A 229 91.507 -4.713 -15.443 1.00 0.00 C ATOM 332 O VAL A 229 92.070 -5.184 -16.429 1.00 0.00 O ATOM 333 CB VAL A 229 93.128 -3.315 -13.891 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.662 -3.916 -12.495 1.00 0.00 C ATOM 335 CG2 VAL A 229 94.404 -4.110 -14.461 1.00 0.00 C ATOM 336 H VAL A 229 90.690 -2.398 -13.381 1.00 0.00 H ATOM 337 HA VAL A 229 92.256 -2.732 -15.836 1.00 0.00 H ATOM 338 HB VAL A 229 93.428 -2.260 -13.714 1.00 0.00 H ATOM 339 HG11 VAL A 229 92.274 -4.922 -12.628 1.00 0.00 H ATOM 340 HG12 VAL A 229 91.891 -3.293 -12.056 1.00 0.00 H ATOM 341 HG13 VAL A 229 93.497 -3.955 -11.796 1.00 0.00 H ATOM 342 HG21 VAL A 229 94.177 -5.165 -14.576 1.00 0.00 H ATOM 343 HG22 VAL A 229 95.245 -4.015 -13.778 1.00 0.00 H ATOM 344 HG23 VAL A 229 94.700 -3.707 -15.428 1.00 0.00 H ATOM 345 N PHE A 230 90.552 -5.420 -14.755 1.00 0.00 N ATOM 346 CA PHE A 230 90.133 -6.836 -15.190 1.00 0.00 C ATOM 347 C PHE A 230 89.338 -6.806 -16.537 1.00 0.00 C ATOM 348 O PHE A 230 89.563 -7.653 -17.399 1.00 0.00 O ATOM 349 CB PHE A 230 89.283 -7.552 -14.050 1.00 0.00 C ATOM 350 CG PHE A 230 90.163 -7.886 -12.762 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.924 -7.256 -11.495 1.00 0.00 C ATOM 352 CD2 PHE A 230 91.226 -8.846 -12.847 1.00 0.00 C ATOM 353 CE1 PHE A 230 90.722 -7.573 -10.369 1.00 0.00 C ATOM 354 CE2 PHE A 230 92.014 -9.152 -11.710 1.00 0.00 C ATOM 355 CZ PHE A 230 91.763 -8.516 -10.478 1.00 0.00 C ATOM 356 H PHE A 230 90.133 -5.020 -13.954 1.00 0.00 H ATOM 357 HA PHE A 230 91.040 -7.417 -15.378 1.00 0.00 H ATOM 358 HB2 PHE A 230 88.447 -6.907 -13.795 1.00 0.00 H ATOM 359 HB3 PHE A 230 88.864 -8.493 -14.426 1.00 0.00 H ATOM 360 HD1 PHE A 230 89.121 -6.535 -11.390 1.00 0.00 H ATOM 361 HD2 PHE A 230 91.430 -9.360 -13.788 1.00 0.00 H ATOM 362 HE1 PHE A 230 90.529 -7.084 -9.409 1.00 0.00 H ATOM 363 HE2 PHE A 230 92.823 -9.885 -11.790 1.00 0.00 H ATOM 364 HZ PHE A 230 92.378 -8.757 -9.605 1.00 0.00 H ATOM 365 N VAL A 231 88.397 -5.831 -16.709 1.00 0.00 N ATOM 366 CA VAL A 231 87.559 -5.722 -17.991 1.00 0.00 C ATOM 367 C VAL A 231 88.458 -5.293 -19.190 1.00 0.00 C ATOM 368 O VAL A 231 88.192 -5.647 -20.330 1.00 0.00 O ATOM 369 CB VAL A 231 86.318 -4.723 -17.767 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.325 -5.308 -16.645 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.833 -3.275 -17.342 1.00 0.00 C ATOM 372 H VAL A 231 88.253 -5.168 -15.986 1.00 0.00 H ATOM 373 HA VAL A 231 87.162 -6.719 -18.230 1.00 0.00 H ATOM 374 HB VAL A 231 85.750 -4.639 -18.717 1.00 0.00 H ATOM 375 HG11 VAL A 231 84.936 -6.280 -16.946 1.00 0.00 H ATOM 376 HG12 VAL A 231 84.480 -4.638 -16.493 1.00 0.00 H ATOM 377 HG13 VAL A 231 85.850 -5.420 -15.699 1.00 0.00 H ATOM 378 HG21 VAL A 231 87.405 -3.353 -16.434 1.00 0.00 H ATOM 379 HG22 VAL A 231 85.992 -2.606 -17.166 1.00 0.00 H ATOM 380 HG23 VAL A 231 87.457 -2.837 -18.117 1.00 0.00 H ATOM 381 N CYS A 232 89.513 -4.488 -18.890 1.00 0.00 N ATOM 382 CA CYS A 232 90.482 -3.945 -19.935 1.00 0.00 C ATOM 383 C CYS A 232 91.226 -5.094 -20.684 1.00 0.00 C ATOM 384 O CYS A 232 91.493 -4.995 -21.874 1.00 0.00 O ATOM 385 CB CYS A 232 91.501 -2.982 -19.217 1.00 0.00 C ATOM 386 SG CYS A 232 92.592 -2.143 -20.414 1.00 0.00 S ATOM 387 H CYS A 232 89.649 -4.226 -17.951 1.00 0.00 H ATOM 388 HA CYS A 232 89.909 -3.372 -20.670 1.00 0.00 H ATOM 389 HB2 CYS A 232 90.955 -2.225 -18.663 1.00 0.00 H ATOM 390 HB3 CYS A 232 92.110 -3.542 -18.511 1.00 0.00 H ATOM 391 HG CYS A 232 93.257 -2.772 -20.702 1.00 0.00 H ATOM 392 N LYS A 233 91.568 -6.170 -19.938 1.00 0.00 N ATOM 393 CA LYS A 233 92.308 -7.379 -20.498 1.00 0.00 C ATOM 394 C LYS A 233 91.313 -8.355 -21.182 1.00 0.00 C ATOM 395 O LYS A 233 91.706 -9.128 -22.046 1.00 0.00 O ATOM 396 CB LYS A 233 93.090 -8.080 -19.303 1.00 0.00 C ATOM 397 CG LYS A 233 94.216 -7.122 -18.682 1.00 0.00 C ATOM 398 CD LYS A 233 94.994 -7.824 -17.469 1.00 0.00 C ATOM 399 CE LYS A 233 96.119 -6.890 -16.858 1.00 0.00 C ATOM 400 NZ LYS A 233 97.194 -6.669 -17.872 1.00 0.00 N ATOM 401 H LYS A 233 91.334 -6.170 -18.982 1.00 0.00 H ATOM 402 HA LYS A 233 93.033 -7.062 -21.261 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.372 -8.338 -18.520 1.00 0.00 H ATOM 404 HB3 LYS A 233 93.563 -9.006 -19.653 1.00 0.00 H ATOM 405 HG2 LYS A 233 94.931 -6.853 -19.466 1.00 0.00 H ATOM 406 HG3 LYS A 233 93.750 -6.196 -18.323 1.00 0.00 H ATOM 407 HD2 LYS A 233 94.277 -8.091 -16.685 1.00 0.00 H ATOM 408 HD3 LYS A 233 95.462 -8.746 -17.827 1.00 0.00 H ATOM 409 HE2 LYS A 233 95.705 -5.929 -16.571 1.00 0.00 H ATOM 410 HE3 LYS A 233 96.564 -7.351 -15.975 1.00 0.00 H ATOM 411 HZ1 LYS A 233 97.598 -5.719 -17.746 1.00 0.00 H ATOM 412 HZ2 LYS A 233 96.798 -6.753 -18.827 1.00 0.00 H ATOM 413 HZ3 LYS A 233 97.942 -7.379 -17.742 1.00 0.00 H ATOM 414 N SER A 234 90.025 -8.319 -20.757 1.00 0.00 N ATOM 415 CA SER A 234 88.941 -9.234 -21.312 1.00 0.00 C ATOM 416 C SER A 234 88.605 -8.900 -22.799 1.00 0.00 C ATOM 417 O SER A 234 88.431 -9.801 -23.609 1.00 0.00 O ATOM 418 CB SER A 234 87.670 -9.112 -20.409 1.00 0.00 C ATOM 419 OG SER A 234 88.035 -9.434 -19.073 1.00 0.00 O ATOM 420 H SER A 234 89.786 -7.686 -20.047 1.00 0.00 H ATOM 421 HA SER A 234 89.297 -10.268 -21.257 1.00 0.00 H ATOM 422 HB2 SER A 234 87.290 -8.104 -20.425 1.00 0.00 H ATOM 423 HB3 SER A 234 86.877 -9.791 -20.741 1.00 0.00 H ATOM 424 HG SER A 234 88.684 -10.141 -19.106 1.00 0.00 H ATOM 425 N LEU A 235 88.488 -7.581 -23.123 1.00 0.00 N ATOM 426 CA LEU A 235 88.128 -7.102 -24.532 1.00 0.00 C ATOM 427 C LEU A 235 89.349 -7.171 -25.472 1.00 0.00 C ATOM 428 O LEU A 235 89.188 -7.247 -26.682 1.00 0.00 O ATOM 429 CB LEU A 235 87.509 -5.626 -24.463 1.00 0.00 C ATOM 430 CG LEU A 235 88.556 -4.462 -23.970 1.00 0.00 C ATOM 431 CD1 LEU A 235 89.266 -3.721 -25.193 1.00 0.00 C ATOM 432 CD2 LEU A 235 87.830 -3.383 -23.035 1.00 0.00 C ATOM 433 H LEU A 235 88.623 -6.912 -22.417 1.00 0.00 H ATOM 434 HA LEU A 235 87.360 -7.780 -24.948 1.00 0.00 H ATOM 435 HB2 LEU A 235 87.091 -5.360 -25.441 1.00 0.00 H ATOM 436 HB3 LEU A 235 86.668 -5.677 -23.769 1.00 0.00 H ATOM 437 HG LEU A 235 89.344 -4.920 -23.380 1.00 0.00 H ATOM 438 HD11 LEU A 235 89.980 -2.990 -24.821 1.00 0.00 H ATOM 439 HD12 LEU A 235 88.530 -3.214 -25.804 1.00 0.00 H ATOM 440 HD13 LEU A 235 89.794 -4.426 -25.808 1.00 0.00 H ATOM 441 HD21 LEU A 235 88.524 -2.598 -22.749 1.00 0.00 H ATOM 442 HD22 LEU A 235 87.471 -3.860 -22.136 1.00 0.00 H ATOM 443 HD23 LEU A 235 86.989 -2.938 -23.560 1.00 0.00 H ATOM 444 N LEU A 236 90.580 -7.118 -24.895 1.00 0.00 N ATOM 445 CA LEU A 236 91.880 -7.158 -25.705 1.00 0.00 C ATOM 446 C LEU A 236 92.208 -8.626 -26.085 1.00 0.00 C ATOM 447 O LEU A 236 92.847 -8.875 -27.098 1.00 0.00 O ATOM 448 CB LEU A 236 93.025 -6.507 -24.820 1.00 0.00 C ATOM 449 CG LEU A 236 94.498 -6.496 -25.496 1.00 0.00 C ATOM 450 CD1 LEU A 236 94.525 -5.721 -26.878 1.00 0.00 C ATOM 451 CD2 LEU A 236 95.571 -5.880 -24.484 1.00 0.00 C ATOM 452 H LEU A 236 90.638 -7.040 -23.921 1.00 0.00 H ATOM 453 HA LEU A 236 91.749 -6.576 -26.621 1.00 0.00 H ATOM 454 HB2 LEU A 236 92.737 -5.478 -24.590 1.00 0.00 H ATOM 455 HB3 LEU A 236 93.064 -7.049 -23.872 1.00 0.00 H ATOM 456 HG LEU A 236 94.798 -7.519 -25.702 1.00 0.00 H ATOM 457 HD11 LEU A 236 93.974 -6.274 -27.618 1.00 0.00 H ATOM 458 HD12 LEU A 236 95.546 -5.618 -27.239 1.00 0.00 H ATOM 459 HD13 LEU A 236 94.092 -4.733 -26.767 1.00 0.00 H ATOM 460 HD21 LEU A 236 95.319 -4.852 -24.242 1.00 0.00 H ATOM 461 HD22 LEU A 236 96.561 -5.907 -24.927 1.00 0.00 H ATOM 462 HD23 LEU A 236 95.596 -6.465 -23.571 1.00 0.00 H ATOM 652 N SER B 212 74.199 9.862 4.592 1.00 0.00 N ATOM 653 CA SER B 212 75.419 10.104 5.462 1.00 0.00 C ATOM 654 C SER B 212 76.034 8.762 5.938 1.00 0.00 C ATOM 655 O SER B 212 77.211 8.689 6.237 1.00 0.00 O ATOM 656 CB SER B 212 74.988 11.004 6.669 1.00 0.00 C ATOM 657 OG SER B 212 74.525 12.249 6.160 1.00 0.00 O ATOM 658 H SER B 212 73.320 10.110 4.949 1.00 0.00 H ATOM 659 HA SER B 212 76.167 10.638 4.879 1.00 0.00 H ATOM 660 HB2 SER B 212 74.179 10.538 7.212 1.00 0.00 H ATOM 661 HB3 SER B 212 75.823 11.181 7.354 1.00 0.00 H ATOM 662 HG SER B 212 75.154 12.928 6.415 1.00 0.00 H ATOM 663 N GLY B 213 75.183 7.722 6.016 1.00 0.00 N ATOM 664 CA GLY B 213 75.594 6.336 6.471 1.00 0.00 C ATOM 665 C GLY B 213 76.401 5.560 5.409 1.00 0.00 C ATOM 666 O GLY B 213 77.437 4.977 5.716 1.00 0.00 O ATOM 667 H GLY B 213 74.249 7.875 5.770 1.00 0.00 H ATOM 668 HA2 GLY B 213 76.184 6.403 7.386 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.698 5.776 6.690 1.00 0.00 H ATOM 670 N ILE B 214 75.873 5.510 4.151 1.00 0.00 N ATOM 671 CA ILE B 214 76.518 4.723 3.007 1.00 0.00 C ATOM 672 C ILE B 214 77.911 5.299 2.611 1.00 0.00 C ATOM 673 O ILE B 214 78.803 4.528 2.268 1.00 0.00 O ATOM 674 CB ILE B 214 75.504 4.641 1.766 1.00 0.00 C ATOM 675 CG1 ILE B 214 76.095 3.786 0.518 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.085 6.100 1.281 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.467 2.313 0.868 1.00 0.00 C ATOM 678 H ILE B 214 75.015 5.964 3.983 1.00 0.00 H ATOM 679 HA ILE B 214 76.685 3.706 3.377 1.00 0.00 H ATOM 680 HB ILE B 214 74.587 4.134 2.126 1.00 0.00 H ATOM 681 HG12 ILE B 214 75.356 3.745 -0.280 1.00 0.00 H ATOM 682 HG13 ILE B 214 76.977 4.275 0.122 1.00 0.00 H ATOM 683 HG21 ILE B 214 75.959 6.661 0.969 1.00 0.00 H ATOM 684 HG22 ILE B 214 74.589 6.634 2.080 1.00 0.00 H ATOM 685 HG23 ILE B 214 74.397 6.034 0.437 1.00 0.00 H ATOM 686 HD11 ILE B 214 76.516 1.743 -0.049 1.00 0.00 H ATOM 687 HD12 ILE B 214 75.728 1.861 1.521 1.00 0.00 H ATOM 688 HD13 ILE B 214 77.434 2.290 1.342 1.00 0.00 H ATOM 689 N ILE B 215 78.107 6.659 2.641 1.00 0.00 N ATOM 690 CA ILE B 215 79.461 7.284 2.250 1.00 0.00 C ATOM 691 C ILE B 215 80.597 6.816 3.230 1.00 0.00 C ATOM 692 O ILE B 215 81.732 6.659 2.815 1.00 0.00 O ATOM 693 CB ILE B 215 79.358 8.886 2.107 1.00 0.00 C ATOM 694 CG1 ILE B 215 78.905 9.543 3.499 1.00 0.00 C ATOM 695 CG2 ILE B 215 78.335 9.265 0.921 1.00 0.00 C ATOM 696 CD1 ILE B 215 78.847 11.102 3.472 1.00 0.00 C ATOM 697 H ILE B 215 77.356 7.259 2.915 1.00 0.00 H ATOM 698 HA ILE B 215 79.734 6.868 1.264 1.00 0.00 H ATOM 699 HB ILE B 215 80.357 9.279 1.835 1.00 0.00 H ATOM 700 HG12 ILE B 215 77.931 9.174 3.762 1.00 0.00 H ATOM 701 HG13 ILE B 215 79.593 9.265 4.284 1.00 0.00 H ATOM 702 HG21 ILE B 215 77.342 8.899 1.155 1.00 0.00 H ATOM 703 HG22 ILE B 215 78.653 8.824 -0.020 1.00 0.00 H ATOM 704 HG23 ILE B 215 78.287 10.342 0.783 1.00 0.00 H ATOM 705 HD11 ILE B 215 79.795 11.509 3.139 1.00 0.00 H ATOM 706 HD12 ILE B 215 78.642 11.463 4.468 1.00 0.00 H ATOM 707 HD13 ILE B 215 78.060 11.432 2.811 1.00 0.00 H ATOM 708 N ILE B 216 80.273 6.598 4.543 1.00 0.00 N ATOM 709 CA ILE B 216 81.307 6.103 5.571 1.00 0.00 C ATOM 710 C ILE B 216 81.679 4.616 5.244 1.00 0.00 C ATOM 711 O ILE B 216 82.813 4.197 5.426 1.00 0.00 O ATOM 712 CB ILE B 216 80.724 6.253 7.070 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.373 7.805 7.372 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.762 5.688 8.169 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.648 8.031 8.733 1.00 0.00 C ATOM 716 H ILE B 216 79.339 6.739 4.838 1.00 0.00 H ATOM 717 HA ILE B 216 82.217 6.708 5.487 1.00 0.00 H ATOM 718 HB ILE B 216 79.795 5.666 7.127 1.00 0.00 H ATOM 719 HG12 ILE B 216 81.284 8.390 7.374 1.00 0.00 H ATOM 720 HG13 ILE B 216 79.733 8.195 6.598 1.00 0.00 H ATOM 721 HG21 ILE B 216 81.956 4.631 8.017 1.00 0.00 H ATOM 722 HG22 ILE B 216 81.368 5.805 9.172 1.00 0.00 H ATOM 723 HG23 ILE B 216 82.700 6.228 8.100 1.00 0.00 H ATOM 724 HD11 ILE B 216 78.747 7.432 8.784 1.00 0.00 H ATOM 725 HD12 ILE B 216 79.381 9.074 8.820 1.00 0.00 H ATOM 726 HD13 ILE B 216 80.304 7.768 9.550 1.00 0.00 H ATOM 727 N TYR B 217 80.653 3.834 4.846 1.00 0.00 N ATOM 728 CA TYR B 217 80.776 2.340 4.566 1.00 0.00 C ATOM 729 C TYR B 217 81.677 1.985 3.334 1.00 0.00 C ATOM 730 O TYR B 217 82.439 1.022 3.407 1.00 0.00 O ATOM 731 CB TYR B 217 79.312 1.744 4.395 1.00 0.00 C ATOM 732 CG TYR B 217 78.305 1.955 5.622 1.00 0.00 C ATOM 733 CD1 TYR B 217 76.930 1.556 5.453 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.678 2.512 6.903 1.00 0.00 C ATOM 735 CE1 TYR B 217 75.996 1.708 6.502 1.00 0.00 C ATOM 736 CE2 TYR B 217 77.711 2.650 7.931 1.00 0.00 C ATOM 737 CZ TYR B 217 76.389 2.251 7.725 1.00 0.00 C ATOM 738 OH TYR B 217 75.462 2.392 8.743 1.00 0.00 O ATOM 739 H TYR B 217 79.764 4.241 4.787 1.00 0.00 H ATOM 740 HA TYR B 217 81.235 1.860 5.431 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.867 2.213 3.525 1.00 0.00 H ATOM 742 HB3 TYR B 217 79.374 0.666 4.196 1.00 0.00 H ATOM 743 HD1 TYR B 217 76.599 1.129 4.501 1.00 0.00 H ATOM 744 HD2 TYR B 217 79.687 2.831 7.102 1.00 0.00 H ATOM 745 HE1 TYR B 217 74.960 1.405 6.365 1.00 0.00 H ATOM 746 HE2 TYR B 217 77.991 3.070 8.896 1.00 0.00 H ATOM 747 HH TYR B 217 75.151 3.300 8.738 1.00 0.00 H ATOM 748 N VAL B 218 81.557 2.717 2.179 1.00 0.00 N ATOM 749 CA VAL B 218 82.376 2.364 0.917 1.00 0.00 C ATOM 750 C VAL B 218 83.913 2.389 1.210 1.00 0.00 C ATOM 751 O VAL B 218 84.681 1.680 0.573 1.00 0.00 O ATOM 752 CB VAL B 218 81.977 3.300 -0.332 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.432 3.088 -0.724 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.258 4.838 -0.014 1.00 0.00 C ATOM 755 H VAL B 218 80.906 3.456 2.144 1.00 0.00 H ATOM 756 HA VAL B 218 82.130 1.330 0.656 1.00 0.00 H ATOM 757 HB VAL B 218 82.594 3.001 -1.208 1.00 0.00 H ATOM 758 HG11 VAL B 218 79.795 3.353 0.114 1.00 0.00 H ATOM 759 HG12 VAL B 218 80.242 2.050 -0.988 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.166 3.710 -1.578 1.00 0.00 H ATOM 761 HG21 VAL B 218 81.646 5.151 0.811 1.00 0.00 H ATOM 762 HG22 VAL B 218 82.016 5.458 -0.877 1.00 0.00 H ATOM 763 HG23 VAL B 218 83.301 5.004 0.236 1.00 0.00 H ATOM 764 N THR B 219 84.326 3.225 2.199 1.00 0.00 N ATOM 765 CA THR B 219 85.788 3.372 2.625 1.00 0.00 C ATOM 766 C THR B 219 86.316 2.062 3.268 1.00 0.00 C ATOM 767 O THR B 219 87.389 1.581 2.933 1.00 0.00 O ATOM 768 CB THR B 219 85.942 4.559 3.686 1.00 0.00 C ATOM 769 OG1 THR B 219 85.418 4.145 4.946 1.00 0.00 O ATOM 770 CG2 THR B 219 85.162 5.852 3.265 1.00 0.00 C ATOM 771 H THR B 219 83.654 3.768 2.656 1.00 0.00 H ATOM 772 HA THR B 219 86.388 3.597 1.740 1.00 0.00 H ATOM 773 HB THR B 219 87.008 4.797 3.832 1.00 0.00 H ATOM 774 HG1 THR B 219 85.902 3.362 5.225 1.00 0.00 H ATOM 775 HG21 THR B 219 85.315 6.635 4.003 1.00 0.00 H ATOM 776 HG22 THR B 219 84.105 5.647 3.219 1.00 0.00 H ATOM 777 HG23 THR B 219 85.500 6.205 2.299 1.00 0.00 H ATOM 778 N VAL B 220 85.519 1.517 4.224 1.00 0.00 N ATOM 779 CA VAL B 220 85.865 0.245 4.989 1.00 0.00 C ATOM 780 C VAL B 220 85.775 -0.969 4.027 1.00 0.00 C ATOM 781 O VAL B 220 86.583 -1.887 4.094 1.00 0.00 O ATOM 782 CB VAL B 220 84.879 0.093 6.251 1.00 0.00 C ATOM 783 CG1 VAL B 220 85.236 -1.204 7.133 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.944 1.411 7.166 1.00 0.00 C ATOM 785 H VAL B 220 84.678 1.976 4.441 1.00 0.00 H ATOM 786 HA VAL B 220 86.900 0.317 5.354 1.00 0.00 H ATOM 787 HB VAL B 220 83.846 -0.012 5.871 1.00 0.00 H ATOM 788 HG11 VAL B 220 86.263 -1.144 7.483 1.00 0.00 H ATOM 789 HG12 VAL B 220 85.120 -2.111 6.550 1.00 0.00 H ATOM 790 HG13 VAL B 220 84.575 -1.271 7.997 1.00 0.00 H ATOM 791 HG21 VAL B 220 84.619 2.284 6.608 1.00 0.00 H ATOM 792 HG22 VAL B 220 85.957 1.580 7.514 1.00 0.00 H ATOM 793 HG23 VAL B 220 84.296 1.301 8.037 1.00 0.00 H ATOM 794 N ALA B 221 84.746 -0.944 3.143 1.00 0.00 N ATOM 795 CA ALA B 221 84.487 -2.055 2.134 1.00 0.00 C ATOM 796 C ALA B 221 85.708 -2.269 1.187 1.00 0.00 C ATOM 797 O ALA B 221 85.974 -3.379 0.755 1.00 0.00 O ATOM 798 CB ALA B 221 83.188 -1.729 1.306 1.00 0.00 C ATOM 799 H ALA B 221 84.129 -0.177 3.165 1.00 0.00 H ATOM 800 HA ALA B 221 84.325 -2.981 2.700 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.379 -1.470 1.984 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.881 -2.588 0.707 1.00 0.00 H ATOM 803 HB3 ALA B 221 83.366 -0.893 0.644 1.00 0.00 H ATOM 804 N ALA B 222 86.420 -1.160 0.849 1.00 0.00 N ATOM 805 CA ALA B 222 87.623 -1.207 -0.083 1.00 0.00 C ATOM 806 C ALA B 222 88.802 -2.006 0.551 1.00 0.00 C ATOM 807 O ALA B 222 89.579 -2.636 -0.155 1.00 0.00 O ATOM 808 CB ALA B 222 88.053 0.271 -0.413 1.00 0.00 C ATOM 809 H ALA B 222 86.140 -0.281 1.209 1.00 0.00 H ATOM 810 HA ALA B 222 87.333 -1.719 -1.012 1.00 0.00 H ATOM 811 HB1 ALA B 222 88.353 0.783 0.497 1.00 0.00 H ATOM 812 HB2 ALA B 222 87.213 0.808 -0.841 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.881 0.291 -1.124 1.00 0.00 H ATOM 814 N VAL B 223 88.927 -1.923 1.898 1.00 0.00 N ATOM 815 CA VAL B 223 90.044 -2.612 2.676 1.00 0.00 C ATOM 816 C VAL B 223 89.854 -4.160 2.679 1.00 0.00 C ATOM 817 O VAL B 223 90.798 -4.889 2.419 1.00 0.00 O ATOM 818 CB VAL B 223 90.107 -1.998 4.159 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.301 -2.634 5.027 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.278 -0.398 4.092 1.00 0.00 C ATOM 821 H VAL B 223 88.281 -1.375 2.396 1.00 0.00 H ATOM 822 HA VAL B 223 90.999 -2.401 2.170 1.00 0.00 H ATOM 823 HB VAL B 223 89.151 -2.225 4.659 1.00 0.00 H ATOM 824 HG11 VAL B 223 91.342 -2.171 6.014 1.00 0.00 H ATOM 825 HG12 VAL B 223 92.250 -2.470 4.532 1.00 0.00 H ATOM 826 HG13 VAL B 223 91.159 -3.702 5.157 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.201 -0.140 3.575 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.317 0.025 5.093 1.00 0.00 H ATOM 829 HG23 VAL B 223 89.445 0.059 3.568 1.00 0.00 H ATOM 830 N VAL B 224 88.627 -4.666 3.000 1.00 0.00 N ATOM 831 CA VAL B 224 88.362 -6.178 3.038 1.00 0.00 C ATOM 832 C VAL B 224 88.445 -6.778 1.607 1.00 0.00 C ATOM 833 O VAL B 224 88.807 -7.930 1.432 1.00 0.00 O ATOM 834 CB VAL B 224 86.969 -6.513 3.780 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.930 -5.789 5.212 1.00 0.00 C ATOM 836 CG2 VAL B 224 85.699 -6.077 2.911 1.00 0.00 C ATOM 837 H VAL B 224 87.892 -4.046 3.218 1.00 0.00 H ATOM 838 HA VAL B 224 89.176 -6.645 3.623 1.00 0.00 H ATOM 839 HB VAL B 224 86.922 -7.610 3.947 1.00 0.00 H ATOM 840 HG11 VAL B 224 87.787 -6.085 5.815 1.00 0.00 H ATOM 841 HG12 VAL B 224 86.024 -6.061 5.751 1.00 0.00 H ATOM 842 HG13 VAL B 224 86.943 -4.707 5.088 1.00 0.00 H ATOM 843 HG21 VAL B 224 85.654 -6.634 1.980 1.00 0.00 H ATOM 844 HG22 VAL B 224 85.761 -5.038 2.685 1.00 0.00 H ATOM 845 HG23 VAL B 224 84.776 -6.258 3.463 1.00 0.00 H ATOM 846 N LEU B 225 88.045 -5.956 0.590 1.00 0.00 N ATOM 847 CA LEU B 225 88.006 -6.387 -0.873 1.00 0.00 C ATOM 848 C LEU B 225 89.402 -6.850 -1.396 1.00 0.00 C ATOM 849 O LEU B 225 89.497 -7.901 -2.026 1.00 0.00 O ATOM 850 CB LEU B 225 87.430 -5.174 -1.721 1.00 0.00 C ATOM 851 CG LEU B 225 87.307 -5.435 -3.317 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.410 -6.700 -3.655 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.743 -4.132 -4.051 1.00 0.00 C ATOM 854 H LEU B 225 87.738 -5.046 0.812 1.00 0.00 H ATOM 855 HA LEU B 225 87.320 -7.228 -0.946 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.440 -4.927 -1.333 1.00 0.00 H ATOM 857 HB3 LEU B 225 88.072 -4.308 -1.543 1.00 0.00 H ATOM 858 HG LEU B 225 88.296 -5.632 -3.719 1.00 0.00 H ATOM 859 HD11 LEU B 225 85.461 -6.645 -3.132 1.00 0.00 H ATOM 860 HD12 LEU B 225 86.928 -7.598 -3.369 1.00 0.00 H ATOM 861 HD13 LEU B 225 86.221 -6.758 -4.726 1.00 0.00 H ATOM 862 HD21 LEU B 225 85.741 -3.901 -3.700 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.713 -4.291 -5.124 1.00 0.00 H ATOM 864 HD23 LEU B 225 87.391 -3.285 -3.853 1.00 0.00 H ATOM 865 N ILE B 226 90.490 -6.056 -1.136 1.00 0.00 N ATOM 866 CA ILE B 226 91.898 -6.441 -1.616 1.00 0.00 C ATOM 867 C ILE B 226 92.428 -7.663 -0.799 1.00 0.00 C ATOM 868 O ILE B 226 93.084 -8.516 -1.350 1.00 0.00 O ATOM 869 CB ILE B 226 92.891 -5.176 -1.592 1.00 0.00 C ATOM 870 CG1 ILE B 226 94.357 -5.567 -2.177 1.00 0.00 C ATOM 871 CG2 ILE B 226 92.994 -4.563 -0.132 1.00 0.00 C ATOM 872 CD1 ILE B 226 95.299 -4.343 -2.361 1.00 0.00 C ATOM 873 H ILE B 226 90.366 -5.217 -0.622 1.00 0.00 H ATOM 874 HA ILE B 226 91.806 -6.776 -2.668 1.00 0.00 H ATOM 875 HB ILE B 226 92.449 -4.405 -2.252 1.00 0.00 H ATOM 876 HG12 ILE B 226 94.844 -6.262 -1.509 1.00 0.00 H ATOM 877 HG13 ILE B 226 94.253 -6.052 -3.147 1.00 0.00 H ATOM 878 HG21 ILE B 226 93.603 -3.662 -0.137 1.00 0.00 H ATOM 879 HG22 ILE B 226 93.451 -5.275 0.535 1.00 0.00 H ATOM 880 HG23 ILE B 226 92.010 -4.305 0.243 1.00 0.00 H ATOM 881 HD11 ILE B 226 95.507 -3.885 -1.405 1.00 0.00 H ATOM 882 HD12 ILE B 226 94.842 -3.617 -3.018 1.00 0.00 H ATOM 883 HD13 ILE B 226 96.228 -4.678 -2.802 1.00 0.00 H ATOM 884 N VAL B 227 92.127 -7.729 0.526 1.00 0.00 N ATOM 885 CA VAL B 227 92.569 -8.892 1.433 1.00 0.00 C ATOM 886 C VAL B 227 91.859 -10.216 1.031 1.00 0.00 C ATOM 887 O VAL B 227 92.436 -11.285 1.152 1.00 0.00 O ATOM 888 CB VAL B 227 92.296 -8.516 2.975 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.651 -9.724 3.979 1.00 0.00 C ATOM 890 CG2 VAL B 227 93.147 -7.221 3.382 1.00 0.00 C ATOM 891 H VAL B 227 91.591 -7.008 0.919 1.00 0.00 H ATOM 892 HA VAL B 227 93.642 -9.054 1.301 1.00 0.00 H ATOM 893 HB VAL B 227 91.226 -8.278 3.075 1.00 0.00 H ATOM 894 HG11 VAL B 227 92.000 -10.575 3.810 1.00 0.00 H ATOM 895 HG12 VAL B 227 92.523 -9.411 5.014 1.00 0.00 H ATOM 896 HG13 VAL B 227 93.681 -10.035 3.836 1.00 0.00 H ATOM 897 HG21 VAL B 227 92.892 -6.385 2.752 1.00 0.00 H ATOM 898 HG22 VAL B 227 94.209 -7.422 3.274 1.00 0.00 H ATOM 899 HG23 VAL B 227 92.952 -6.945 4.417 1.00 0.00 H ATOM 900 N ALA B 228 90.570 -10.123 0.639 1.00 0.00 N ATOM 901 CA ALA B 228 89.707 -11.342 0.329 1.00 0.00 C ATOM 902 C ALA B 228 90.280 -12.254 -0.801 1.00 0.00 C ATOM 903 O ALA B 228 90.066 -13.458 -0.760 1.00 0.00 O ATOM 904 CB ALA B 228 88.257 -10.846 -0.045 1.00 0.00 C ATOM 905 H ALA B 228 90.150 -9.236 0.629 1.00 0.00 H ATOM 906 HA ALA B 228 89.642 -11.948 1.243 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.589 -11.687 -0.249 1.00 0.00 H ATOM 908 HB2 ALA B 228 88.300 -10.210 -0.921 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.842 -10.267 0.774 1.00 0.00 H ATOM 910 N VAL B 229 90.995 -11.683 -1.807 1.00 0.00 N ATOM 911 CA VAL B 229 91.575 -12.518 -2.961 1.00 0.00 C ATOM 912 C VAL B 229 92.750 -13.406 -2.452 1.00 0.00 C ATOM 913 O VAL B 229 92.907 -14.537 -2.894 1.00 0.00 O ATOM 914 CB VAL B 229 91.980 -11.598 -4.228 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.794 -10.568 -4.551 1.00 0.00 C ATOM 916 CG2 VAL B 229 93.359 -10.806 -4.012 1.00 0.00 C ATOM 917 H VAL B 229 91.135 -10.714 -1.799 1.00 0.00 H ATOM 918 HA VAL B 229 90.778 -13.208 -3.295 1.00 0.00 H ATOM 919 HB VAL B 229 92.101 -12.265 -5.107 1.00 0.00 H ATOM 920 HG11 VAL B 229 90.663 -9.867 -3.727 1.00 0.00 H ATOM 921 HG12 VAL B 229 89.855 -11.096 -4.707 1.00 0.00 H ATOM 922 HG13 VAL B 229 91.019 -10.001 -5.455 1.00 0.00 H ATOM 923 HG21 VAL B 229 93.545 -10.123 -4.840 1.00 0.00 H ATOM 924 HG22 VAL B 229 94.197 -11.494 -3.953 1.00 0.00 H ATOM 925 HG23 VAL B 229 93.316 -10.245 -3.104 1.00 0.00 H ATOM 926 N PHE B 230 93.573 -12.859 -1.504 1.00 0.00 N ATOM 927 CA PHE B 230 94.764 -13.613 -0.907 1.00 0.00 C ATOM 928 C PHE B 230 94.256 -14.767 0.014 1.00 0.00 C ATOM 929 O PHE B 230 94.789 -15.869 -0.019 1.00 0.00 O ATOM 930 CB PHE B 230 95.690 -12.601 -0.117 1.00 0.00 C ATOM 931 CG PHE B 230 96.399 -11.591 -1.123 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.007 -10.218 -1.229 1.00 0.00 C ATOM 933 CD2 PHE B 230 97.460 -12.058 -1.966 1.00 0.00 C ATOM 934 CE1 PHE B 230 96.653 -9.352 -2.142 1.00 0.00 C ATOM 935 CE2 PHE B 230 98.099 -11.181 -2.874 1.00 0.00 C ATOM 936 CZ PHE B 230 97.696 -9.832 -2.961 1.00 0.00 C ATOM 937 H PHE B 230 93.391 -11.941 -1.186 1.00 0.00 H ATOM 938 HA PHE B 230 95.343 -14.071 -1.721 1.00 0.00 H ATOM 939 HB2 PHE B 230 95.080 -12.067 0.610 1.00 0.00 H ATOM 940 HB3 PHE B 230 96.464 -13.144 0.438 1.00 0.00 H ATOM 941 HD1 PHE B 230 95.211 -9.832 -0.603 1.00 0.00 H ATOM 942 HD2 PHE B 230 97.785 -13.102 -1.909 1.00 0.00 H ATOM 943 HE1 PHE B 230 96.343 -8.304 -2.213 1.00 0.00 H ATOM 944 HE2 PHE B 230 98.909 -11.550 -3.510 1.00 0.00 H ATOM 945 HZ PHE B 230 98.192 -9.157 -3.666 1.00 0.00 H ATOM 946 N VAL B 231 93.204 -14.485 0.834 1.00 0.00 N ATOM 947 CA VAL B 231 92.591 -15.526 1.782 1.00 0.00 C ATOM 948 C VAL B 231 91.969 -16.703 0.951 1.00 0.00 C ATOM 949 O VAL B 231 92.125 -17.863 1.309 1.00 0.00 O ATOM 950 CB VAL B 231 91.521 -14.801 2.731 1.00 0.00 C ATOM 951 CG1 VAL B 231 90.738 -15.839 3.678 1.00 0.00 C ATOM 952 CG2 VAL B 231 92.253 -13.691 3.639 1.00 0.00 C ATOM 953 H VAL B 231 92.820 -13.572 0.815 1.00 0.00 H ATOM 954 HA VAL B 231 93.389 -15.945 2.412 1.00 0.00 H ATOM 955 HB VAL B 231 90.793 -14.297 2.080 1.00 0.00 H ATOM 956 HG11 VAL B 231 90.150 -16.535 3.090 1.00 0.00 H ATOM 957 HG12 VAL B 231 90.061 -15.310 4.345 1.00 0.00 H ATOM 958 HG13 VAL B 231 91.447 -16.399 4.280 1.00 0.00 H ATOM 959 HG21 VAL B 231 92.955 -14.170 4.318 1.00 0.00 H ATOM 960 HG22 VAL B 231 91.524 -13.141 4.230 1.00 0.00 H ATOM 961 HG23 VAL B 231 92.795 -12.984 3.027 1.00 0.00 H ATOM 962 N CYS B 232 91.256 -16.369 -0.161 1.00 0.00 N ATOM 963 CA CYS B 232 90.592 -17.406 -1.068 1.00 0.00 C ATOM 964 C CYS B 232 91.661 -18.270 -1.809 1.00 0.00 C ATOM 965 O CYS B 232 91.399 -19.409 -2.161 1.00 0.00 O ATOM 966 CB CYS B 232 89.651 -16.667 -2.094 1.00 0.00 C ATOM 967 SG CYS B 232 88.286 -15.835 -1.220 1.00 0.00 S ATOM 968 H CYS B 232 91.166 -15.417 -0.396 1.00 0.00 H ATOM 969 HA CYS B 232 89.984 -18.083 -0.453 1.00 0.00 H ATOM 970 HB2 CYS B 232 90.217 -15.918 -2.631 1.00 0.00 H ATOM 971 HB3 CYS B 232 89.222 -17.369 -2.812 1.00 0.00 H ATOM 972 HG CYS B 232 87.866 -15.230 -1.836 1.00 0.00 H ATOM 973 N LYS B 233 92.857 -17.682 -2.056 1.00 0.00 N ATOM 974 CA LYS B 233 94.010 -18.379 -2.791 1.00 0.00 C ATOM 975 C LYS B 233 94.587 -19.531 -1.932 1.00 0.00 C ATOM 976 O LYS B 233 94.954 -20.577 -2.455 1.00 0.00 O ATOM 977 CB LYS B 233 95.112 -17.291 -3.170 1.00 0.00 C ATOM 978 CG LYS B 233 96.173 -17.822 -4.241 1.00 0.00 C ATOM 979 CD LYS B 233 97.354 -16.774 -4.530 1.00 0.00 C ATOM 980 CE LYS B 233 96.855 -15.437 -5.212 1.00 0.00 C ATOM 981 NZ LYS B 233 98.041 -14.634 -5.643 1.00 0.00 N ATOM 982 H LYS B 233 92.989 -16.756 -1.760 1.00 0.00 H ATOM 983 HA LYS B 233 93.621 -18.834 -3.707 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.597 -16.428 -3.580 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.631 -16.966 -2.266 1.00 0.00 H ATOM 986 HG2 LYS B 233 96.608 -18.749 -3.876 1.00 0.00 H ATOM 987 HG3 LYS B 233 95.657 -18.051 -5.179 1.00 0.00 H ATOM 988 HD2 LYS B 233 97.862 -16.528 -3.594 1.00 0.00 H ATOM 989 HD3 LYS B 233 98.095 -17.241 -5.189 1.00 0.00 H ATOM 990 HE2 LYS B 233 96.251 -15.655 -6.088 1.00 0.00 H ATOM 991 HE3 LYS B 233 96.272 -14.839 -4.521 1.00 0.00 H ATOM 992 HZ1 LYS B 233 98.780 -15.270 -6.003 1.00 0.00 H ATOM 993 HZ2 LYS B 233 98.409 -14.097 -4.830 1.00 0.00 H ATOM 994 HZ3 LYS B 233 97.758 -13.974 -6.395 1.00 0.00 H ATOM 995 N SER B 234 94.618 -19.323 -0.591 1.00 0.00 N ATOM 996 CA SER B 234 95.124 -20.364 0.404 1.00 0.00 C ATOM 997 C SER B 234 94.209 -21.625 0.361 1.00 0.00 C ATOM 998 O SER B 234 94.625 -22.717 0.705 1.00 0.00 O ATOM 999 CB SER B 234 95.149 -19.721 1.830 1.00 0.00 C ATOM 1000 OG SER B 234 96.067 -18.633 1.821 1.00 0.00 O ATOM 1001 H SER B 234 94.280 -18.471 -0.244 1.00 0.00 H ATOM 1002 HA SER B 234 96.141 -20.659 0.132 1.00 0.00 H ATOM 1003 HB2 SER B 234 94.172 -19.339 2.084 1.00 0.00 H ATOM 1004 HB3 SER B 234 95.457 -20.447 2.589 1.00 0.00 H ATOM 1005 HG SER B 234 96.516 -18.617 2.669 1.00 0.00 H ATOM 1006 N LEU B 235 92.952 -21.414 -0.102 1.00 0.00 N ATOM 1007 CA LEU B 235 91.892 -22.502 -0.256 1.00 0.00 C ATOM 1008 C LEU B 235 92.298 -23.417 -1.460 1.00 0.00 C ATOM 1009 O LEU B 235 92.044 -24.609 -1.466 1.00 0.00 O ATOM 1010 CB LEU B 235 90.455 -21.795 -0.478 1.00 0.00 C ATOM 1011 CG LEU B 235 89.207 -22.570 0.203 1.00 0.00 C ATOM 1012 CD1 LEU B 235 87.856 -21.739 0.045 1.00 0.00 C ATOM 1013 CD2 LEU B 235 89.043 -24.031 -0.390 1.00 0.00 C ATOM 1014 H LEU B 235 92.713 -20.501 -0.370 1.00 0.00 H ATOM 1015 HA LEU B 235 91.877 -23.108 0.654 1.00 0.00 H ATOM 1016 HB2 LEU B 235 90.508 -20.788 -0.054 1.00 0.00 H ATOM 1017 HB3 LEU B 235 90.253 -21.675 -1.546 1.00 0.00 H ATOM 1018 HG LEU B 235 89.398 -22.660 1.272 1.00 0.00 H ATOM 1019 HD11 LEU B 235 87.964 -20.772 0.521 1.00 0.00 H ATOM 1020 HD12 LEU B 235 87.036 -22.263 0.525 1.00 0.00 H ATOM 1021 HD13 LEU B 235 87.619 -21.596 -1.005 1.00 0.00 H ATOM 1022 HD21 LEU B 235 88.960 -23.997 -1.472 1.00 0.00 H ATOM 1023 HD22 LEU B 235 88.154 -24.504 0.015 1.00 0.00 H ATOM 1024 HD23 LEU B 235 89.890 -24.631 -0.112 1.00 0.00 H ATOM 1025 N LEU B 236 92.943 -22.793 -2.488 1.00 0.00 N ATOM 1026 CA LEU B 236 93.404 -23.508 -3.753 1.00 0.00 C ATOM 1027 C LEU B 236 94.743 -24.257 -3.488 1.00 0.00 C ATOM 1028 O LEU B 236 95.030 -25.248 -4.150 1.00 0.00 O ATOM 1029 CB LEU B 236 93.562 -22.457 -4.942 1.00 0.00 C ATOM 1030 CG LEU B 236 92.266 -21.509 -5.137 1.00 0.00 C ATOM 1031 CD1 LEU B 236 92.507 -20.453 -6.309 1.00 0.00 C ATOM 1032 CD2 LEU B 236 90.940 -22.350 -5.415 1.00 0.00 C ATOM 1033 H LEU B 236 93.111 -21.829 -2.412 1.00 0.00 H ATOM 1034 HA LEU B 236 92.663 -24.262 -4.039 1.00 0.00 H ATOM 1035 HB2 LEU B 236 94.435 -21.822 -4.739 1.00 0.00 H ATOM 1036 HB3 LEU B 236 93.752 -22.993 -5.879 1.00 0.00 H ATOM 1037 HG LEU B 236 92.112 -20.936 -4.224 1.00 0.00 H ATOM 1038 HD11 LEU B 236 92.648 -20.964 -7.257 1.00 0.00 H ATOM 1039 HD12 LEU B 236 93.386 -19.856 -6.100 1.00 0.00 H ATOM 1040 HD13 LEU B 236 91.655 -19.784 -6.387 1.00 0.00 H ATOM 1041 HD21 LEU B 236 90.119 -21.688 -5.682 1.00 0.00 H ATOM 1042 HD22 LEU B 236 90.652 -22.881 -4.525 1.00 0.00 H ATOM 1043 HD23 LEU B 236 91.100 -23.056 -6.224 1.00 0.00 H ATOM 1214 N LEU C 211 85.682 11.362 17.530 1.00 0.00 N ATOM 1215 CA LEU C 211 86.678 10.641 16.639 1.00 0.00 C ATOM 1216 C LEU C 211 86.478 11.093 15.168 1.00 0.00 C ATOM 1217 O LEU C 211 86.462 10.296 14.255 1.00 0.00 O ATOM 1218 CB LEU C 211 86.567 9.050 16.832 1.00 0.00 C ATOM 1219 CG LEU C 211 85.049 8.481 16.934 1.00 0.00 C ATOM 1220 CD1 LEU C 211 84.077 9.020 15.801 1.00 0.00 C ATOM 1221 CD2 LEU C 211 85.071 6.882 16.928 1.00 0.00 C ATOM 1222 H LEU C 211 84.969 11.882 17.101 1.00 0.00 H ATOM 1223 HA LEU C 211 87.696 10.964 16.897 1.00 0.00 H ATOM 1224 HB2 LEU C 211 87.097 8.547 16.025 1.00 0.00 H ATOM 1225 HB3 LEU C 211 87.093 8.780 17.759 1.00 0.00 H ATOM 1226 HG LEU C 211 84.622 8.802 17.882 1.00 0.00 H ATOM 1227 HD11 LEU C 211 83.945 10.083 15.901 1.00 0.00 H ATOM 1228 HD12 LEU C 211 83.096 8.561 15.903 1.00 0.00 H ATOM 1229 HD13 LEU C 211 84.470 8.788 14.823 1.00 0.00 H ATOM 1230 HD21 LEU C 211 85.456 6.516 15.973 1.00 0.00 H ATOM 1231 HD22 LEU C 211 84.070 6.494 17.078 1.00 0.00 H ATOM 1232 HD23 LEU C 211 85.703 6.516 17.730 1.00 0.00 H ATOM 1233 N SER C 212 86.360 12.420 14.949 1.00 0.00 N ATOM 1234 CA SER C 212 86.201 12.996 13.547 1.00 0.00 C ATOM 1235 C SER C 212 87.518 12.831 12.755 1.00 0.00 C ATOM 1236 O SER C 212 87.509 12.817 11.546 1.00 0.00 O ATOM 1237 CB SER C 212 85.807 14.500 13.637 1.00 0.00 C ATOM 1238 OG SER C 212 85.607 15.015 12.324 1.00 0.00 O ATOM 1239 H SER C 212 86.405 13.033 15.712 1.00 0.00 H ATOM 1240 HA SER C 212 85.421 12.451 13.010 1.00 0.00 H ATOM 1241 HB2 SER C 212 84.888 14.612 14.198 1.00 0.00 H ATOM 1242 HB3 SER C 212 86.588 15.067 14.140 1.00 0.00 H ATOM 1243 HG SER C 212 85.243 14.312 11.782 1.00 0.00 H ATOM 1244 N GLY C 213 88.633 12.740 13.510 1.00 0.00 N ATOM 1245 CA GLY C 213 90.033 12.608 12.957 1.00 0.00 C ATOM 1246 C GLY C 213 90.321 11.252 12.278 1.00 0.00 C ATOM 1247 O GLY C 213 90.929 11.219 11.213 1.00 0.00 O ATOM 1248 H GLY C 213 88.525 12.784 14.482 1.00 0.00 H ATOM 1249 HA2 GLY C 213 90.224 13.411 12.248 1.00 0.00 H ATOM 1250 HA3 GLY C 213 90.724 12.723 13.779 1.00 0.00 H ATOM 1251 N ILE C 214 89.932 10.104 12.927 1.00 0.00 N ATOM 1252 CA ILE C 214 90.230 8.700 12.355 1.00 0.00 C ATOM 1253 C ILE C 214 89.593 8.524 10.951 1.00 0.00 C ATOM 1254 O ILE C 214 90.145 7.859 10.088 1.00 0.00 O ATOM 1255 CB ILE C 214 89.783 7.528 13.375 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.501 6.119 13.003 1.00 0.00 C ATOM 1257 CG2 ILE C 214 88.189 7.348 13.423 1.00 0.00 C ATOM 1258 CD1 ILE C 214 90.220 4.986 14.036 1.00 0.00 C ATOM 1259 H ILE C 214 89.482 10.180 13.806 1.00 0.00 H ATOM 1260 HA ILE C 214 91.319 8.653 12.221 1.00 0.00 H ATOM 1261 HB ILE C 214 90.124 7.839 14.374 1.00 0.00 H ATOM 1262 HG12 ILE C 214 90.158 5.787 12.034 1.00 0.00 H ATOM 1263 HG13 ILE C 214 91.581 6.250 12.950 1.00 0.00 H ATOM 1264 HG21 ILE C 214 87.900 6.731 14.269 1.00 0.00 H ATOM 1265 HG22 ILE C 214 87.830 6.873 12.517 1.00 0.00 H ATOM 1266 HG23 ILE C 214 87.712 8.301 13.509 1.00 0.00 H ATOM 1267 HD11 ILE C 214 90.808 4.118 13.771 1.00 0.00 H ATOM 1268 HD12 ILE C 214 89.175 4.717 14.020 1.00 0.00 H ATOM 1269 HD13 ILE C 214 90.496 5.308 15.034 1.00 0.00 H ATOM 1270 N ILE C 215 88.382 9.117 10.760 1.00 0.00 N ATOM 1271 CA ILE C 215 87.613 9.013 9.440 1.00 0.00 C ATOM 1272 C ILE C 215 88.492 9.491 8.224 1.00 0.00 C ATOM 1273 O ILE C 215 88.364 8.943 7.145 1.00 0.00 O ATOM 1274 CB ILE C 215 86.216 9.814 9.537 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.385 9.315 10.839 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.339 9.622 8.196 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.051 10.091 11.069 1.00 0.00 C ATOM 1278 H ILE C 215 87.969 9.612 11.519 1.00 0.00 H ATOM 1279 HA ILE C 215 87.392 7.948 9.277 1.00 0.00 H ATOM 1280 HB ILE C 215 86.446 10.882 9.659 1.00 0.00 H ATOM 1281 HG12 ILE C 215 85.142 8.265 10.736 1.00 0.00 H ATOM 1282 HG13 ILE C 215 85.983 9.432 11.740 1.00 0.00 H ATOM 1283 HG21 ILE C 215 85.114 8.570 8.052 1.00 0.00 H ATOM 1284 HG22 ILE C 215 85.872 9.985 7.326 1.00 0.00 H ATOM 1285 HG23 ILE C 215 84.405 10.171 8.261 1.00 0.00 H ATOM 1286 HD11 ILE C 215 84.228 11.159 11.071 1.00 0.00 H ATOM 1287 HD12 ILE C 215 83.637 9.802 12.023 1.00 0.00 H ATOM 1288 HD13 ILE C 215 83.345 9.844 10.290 1.00 0.00 H ATOM 1289 N ILE C 216 89.377 10.519 8.404 1.00 0.00 N ATOM 1290 CA ILE C 216 90.286 11.022 7.267 1.00 0.00 C ATOM 1291 C ILE C 216 91.370 9.929 6.968 1.00 0.00 C ATOM 1292 O ILE C 216 91.746 9.703 5.827 1.00 0.00 O ATOM 1293 CB ILE C 216 90.963 12.443 7.630 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.835 13.597 7.835 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.995 12.927 6.484 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.868 13.363 9.027 1.00 0.00 C ATOM 1297 H ILE C 216 89.446 10.942 9.292 1.00 0.00 H ATOM 1298 HA ILE C 216 89.682 11.152 6.359 1.00 0.00 H ATOM 1299 HB ILE C 216 91.522 12.322 8.569 1.00 0.00 H ATOM 1300 HG12 ILE C 216 90.319 14.555 8.012 1.00 0.00 H ATOM 1301 HG13 ILE C 216 89.242 13.687 6.928 1.00 0.00 H ATOM 1302 HG21 ILE C 216 92.831 12.242 6.394 1.00 0.00 H ATOM 1303 HG22 ILE C 216 92.395 13.910 6.724 1.00 0.00 H ATOM 1304 HG23 ILE C 216 91.484 12.986 5.528 1.00 0.00 H ATOM 1305 HD11 ILE C 216 89.366 12.860 9.843 1.00 0.00 H ATOM 1306 HD12 ILE C 216 88.022 12.778 8.702 1.00 0.00 H ATOM 1307 HD13 ILE C 216 88.508 14.322 9.381 1.00 0.00 H ATOM 1308 N TYR C 217 91.909 9.341 8.062 1.00 0.00 N ATOM 1309 CA TYR C 217 93.047 8.324 8.019 1.00 0.00 C ATOM 1310 C TYR C 217 92.727 7.023 7.217 1.00 0.00 C ATOM 1311 O TYR C 217 93.577 6.551 6.468 1.00 0.00 O ATOM 1312 CB TYR C 217 93.488 7.984 9.507 1.00 0.00 C ATOM 1313 CG TYR C 217 94.836 7.138 9.554 1.00 0.00 C ATOM 1314 CD1 TYR C 217 96.085 7.773 9.259 1.00 0.00 C ATOM 1315 CD2 TYR C 217 94.845 5.738 9.879 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.288 7.031 9.292 1.00 0.00 C ATOM 1317 CE2 TYR C 217 96.065 5.024 9.904 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.272 5.670 9.613 1.00 0.00 C ATOM 1319 OH TYR C 217 98.457 4.959 9.642 1.00 0.00 O ATOM 1320 H TYR C 217 91.587 9.630 8.940 1.00 0.00 H ATOM 1321 HA TYR C 217 93.887 8.809 7.521 1.00 0.00 H ATOM 1322 HB2 TYR C 217 93.637 8.921 10.052 1.00 0.00 H ATOM 1323 HB3 TYR C 217 92.687 7.454 10.010 1.00 0.00 H ATOM 1324 HD1 TYR C 217 96.112 8.836 9.007 1.00 0.00 H ATOM 1325 HD2 TYR C 217 93.912 5.219 10.107 1.00 0.00 H ATOM 1326 HE1 TYR C 217 98.237 7.514 9.067 1.00 0.00 H ATOM 1327 HE2 TYR C 217 96.079 3.964 10.152 1.00 0.00 H ATOM 1328 HH TYR C 217 98.359 4.244 10.275 1.00 0.00 H ATOM 1329 N VAL C 218 91.527 6.411 7.417 1.00 0.00 N ATOM 1330 CA VAL C 218 91.165 5.089 6.712 1.00 0.00 C ATOM 1331 C VAL C 218 91.120 5.247 5.156 1.00 0.00 C ATOM 1332 O VAL C 218 91.497 4.333 4.431 1.00 0.00 O ATOM 1333 CB VAL C 218 89.797 4.512 7.321 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.589 5.528 7.103 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.439 3.064 6.722 1.00 0.00 C ATOM 1336 H VAL C 218 90.887 6.811 8.058 1.00 0.00 H ATOM 1337 HA VAL C 218 91.968 4.371 6.936 1.00 0.00 H ATOM 1338 HB VAL C 218 89.951 4.406 8.415 1.00 0.00 H ATOM 1339 HG11 VAL C 218 88.818 6.482 7.560 1.00 0.00 H ATOM 1340 HG12 VAL C 218 87.678 5.143 7.558 1.00 0.00 H ATOM 1341 HG13 VAL C 218 88.406 5.677 6.046 1.00 0.00 H ATOM 1342 HG21 VAL C 218 89.237 3.134 5.660 1.00 0.00 H ATOM 1343 HG22 VAL C 218 88.556 2.658 7.214 1.00 0.00 H ATOM 1344 HG23 VAL C 218 90.265 2.372 6.878 1.00 0.00 H ATOM 1345 N THR C 219 90.625 6.413 4.666 1.00 0.00 N ATOM 1346 CA THR C 219 90.493 6.704 3.170 1.00 0.00 C ATOM 1347 C THR C 219 91.867 6.786 2.458 1.00 0.00 C ATOM 1348 O THR C 219 92.056 6.174 1.409 1.00 0.00 O ATOM 1349 CB THR C 219 89.711 8.074 2.977 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.491 9.122 3.546 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.320 8.060 3.707 1.00 0.00 C ATOM 1352 H THR C 219 90.312 7.088 5.298 1.00 0.00 H ATOM 1353 HA THR C 219 89.917 5.897 2.707 1.00 0.00 H ATOM 1354 HB THR C 219 89.561 8.292 1.901 1.00 0.00 H ATOM 1355 HG1 THR C 219 89.947 9.912 3.576 1.00 0.00 H ATOM 1356 HG21 THR C 219 87.734 7.224 3.368 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.774 8.978 3.506 1.00 0.00 H ATOM 1358 HG23 THR C 219 88.462 7.975 4.769 1.00 0.00 H ATOM 1359 N VAL C 220 92.823 7.566 3.032 1.00 0.00 N ATOM 1360 CA VAL C 220 94.211 7.737 2.418 1.00 0.00 C ATOM 1361 C VAL C 220 95.025 6.428 2.579 1.00 0.00 C ATOM 1362 O VAL C 220 95.861 6.111 1.747 1.00 0.00 O ATOM 1363 CB VAL C 220 94.940 9.016 3.052 1.00 0.00 C ATOM 1364 CG1 VAL C 220 95.072 8.875 4.631 1.00 0.00 C ATOM 1365 CG2 VAL C 220 96.375 9.282 2.378 1.00 0.00 C ATOM 1366 H VAL C 220 92.613 8.038 3.872 1.00 0.00 H ATOM 1367 HA VAL C 220 94.083 7.914 1.339 1.00 0.00 H ATOM 1368 HB VAL C 220 94.293 9.894 2.846 1.00 0.00 H ATOM 1369 HG11 VAL C 220 94.095 8.729 5.071 1.00 0.00 H ATOM 1370 HG12 VAL C 220 95.511 9.775 5.060 1.00 0.00 H ATOM 1371 HG13 VAL C 220 95.704 8.031 4.888 1.00 0.00 H ATOM 1372 HG21 VAL C 220 96.276 9.375 1.298 1.00 0.00 H ATOM 1373 HG22 VAL C 220 97.050 8.463 2.592 1.00 0.00 H ATOM 1374 HG23 VAL C 220 96.814 10.199 2.768 1.00 0.00 H ATOM 1375 N ALA C 221 94.771 5.684 3.690 1.00 0.00 N ATOM 1376 CA ALA C 221 95.494 4.376 3.990 1.00 0.00 C ATOM 1377 C ALA C 221 95.155 3.272 2.939 1.00 0.00 C ATOM 1378 O ALA C 221 95.990 2.427 2.633 1.00 0.00 O ATOM 1379 CB ALA C 221 95.119 3.907 5.444 1.00 0.00 C ATOM 1380 H ALA C 221 94.093 6.006 4.337 1.00 0.00 H ATOM 1381 HA ALA C 221 96.574 4.561 3.941 1.00 0.00 H ATOM 1382 HB1 ALA C 221 94.051 3.739 5.510 1.00 0.00 H ATOM 1383 HB2 ALA C 221 95.388 4.675 6.160 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.641 2.986 5.710 1.00 0.00 H ATOM 1385 N ALA C 222 93.895 3.265 2.445 1.00 0.00 N ATOM 1386 CA ALA C 222 93.405 2.229 1.449 1.00 0.00 C ATOM 1387 C ALA C 222 94.031 2.397 0.031 1.00 0.00 C ATOM 1388 O ALA C 222 94.440 1.420 -0.589 1.00 0.00 O ATOM 1389 CB ALA C 222 91.833 2.319 1.386 1.00 0.00 C ATOM 1390 H ALA C 222 93.250 3.943 2.767 1.00 0.00 H ATOM 1391 HA ALA C 222 93.693 1.233 1.812 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.417 1.553 0.729 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.532 3.296 1.024 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.421 2.188 2.383 1.00 0.00 H ATOM 1395 N VAL C 223 94.017 3.644 -0.503 1.00 0.00 N ATOM 1396 CA VAL C 223 94.516 3.940 -1.921 1.00 0.00 C ATOM 1397 C VAL C 223 96.058 3.793 -2.055 1.00 0.00 C ATOM 1398 O VAL C 223 96.541 3.338 -3.089 1.00 0.00 O ATOM 1399 CB VAL C 223 93.995 5.390 -2.389 1.00 0.00 C ATOM 1400 CG1 VAL C 223 94.750 6.573 -1.621 1.00 0.00 C ATOM 1401 CG2 VAL C 223 94.124 5.582 -3.978 1.00 0.00 C ATOM 1402 H VAL C 223 93.625 4.380 0.024 1.00 0.00 H ATOM 1403 HA VAL C 223 94.067 3.181 -2.583 1.00 0.00 H ATOM 1404 HB VAL C 223 92.923 5.446 -2.120 1.00 0.00 H ATOM 1405 HG11 VAL C 223 94.264 7.526 -1.820 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.782 6.645 -1.945 1.00 0.00 H ATOM 1407 HG13 VAL C 223 94.737 6.392 -0.562 1.00 0.00 H ATOM 1408 HG21 VAL C 223 95.162 5.486 -4.279 1.00 0.00 H ATOM 1409 HG22 VAL C 223 93.762 6.565 -4.277 1.00 0.00 H ATOM 1410 HG23 VAL C 223 93.533 4.832 -4.503 1.00 0.00 H ATOM 1411 N VAL C 224 96.844 4.221 -1.010 1.00 0.00 N ATOM 1412 CA VAL C 224 98.376 4.151 -1.062 1.00 0.00 C ATOM 1413 C VAL C 224 98.852 2.675 -1.115 1.00 0.00 C ATOM 1414 O VAL C 224 99.883 2.374 -1.692 1.00 0.00 O ATOM 1415 CB VAL C 224 99.022 4.964 0.162 1.00 0.00 C ATOM 1416 CG1 VAL C 224 98.661 4.295 1.562 1.00 0.00 C ATOM 1417 CG2 VAL C 224 100.615 5.115 0.003 1.00 0.00 C ATOM 1418 H VAL C 224 96.413 4.601 -0.197 1.00 0.00 H ATOM 1419 HA VAL C 224 98.690 4.628 -1.996 1.00 0.00 H ATOM 1420 HB VAL C 224 98.572 5.978 0.146 1.00 0.00 H ATOM 1421 HG11 VAL C 224 97.599 4.159 1.632 1.00 0.00 H ATOM 1422 HG12 VAL C 224 98.989 4.926 2.384 1.00 0.00 H ATOM 1423 HG13 VAL C 224 99.143 3.328 1.660 1.00 0.00 H ATOM 1424 HG21 VAL C 224 101.087 4.139 0.007 1.00 0.00 H ATOM 1425 HG22 VAL C 224 101.026 5.701 0.822 1.00 0.00 H ATOM 1426 HG23 VAL C 224 100.858 5.618 -0.931 1.00 0.00 H ATOM 1427 N LEU C 225 98.078 1.763 -0.460 1.00 0.00 N ATOM 1428 CA LEU C 225 98.423 0.278 -0.391 1.00 0.00 C ATOM 1429 C LEU C 225 98.468 -0.368 -1.814 1.00 0.00 C ATOM 1430 O LEU C 225 99.249 -1.281 -2.053 1.00 0.00 O ATOM 1431 CB LEU C 225 97.359 -0.427 0.551 1.00 0.00 C ATOM 1432 CG LEU C 225 97.550 -2.024 0.742 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.983 -2.400 1.307 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.402 -2.611 1.688 1.00 0.00 C ATOM 1435 H LEU C 225 97.258 2.075 0.008 1.00 0.00 H ATOM 1436 HA LEU C 225 99.413 0.191 0.058 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.403 0.051 1.533 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.367 -0.227 0.140 1.00 0.00 H ATOM 1439 HG LEU C 225 97.455 -2.509 -0.225 1.00 0.00 H ATOM 1440 HD11 LEU C 225 99.731 -2.203 0.560 1.00 0.00 H ATOM 1441 HD12 LEU C 225 99.030 -3.460 1.549 1.00 0.00 H ATOM 1442 HD13 LEU C 225 99.202 -1.827 2.202 1.00 0.00 H ATOM 1443 HD21 LEU C 225 95.428 -2.395 1.264 1.00 0.00 H ATOM 1444 HD22 LEU C 225 96.459 -2.169 2.676 1.00 0.00 H ATOM 1445 HD23 LEU C 225 96.506 -3.690 1.776 1.00 0.00 H ATOM 1446 N ILE C 226 97.579 0.102 -2.735 1.00 0.00 N ATOM 1447 CA ILE C 226 97.474 -0.465 -4.157 1.00 0.00 C ATOM 1448 C ILE C 226 98.772 -0.165 -4.994 1.00 0.00 C ATOM 1449 O ILE C 226 99.359 -1.061 -5.559 1.00 0.00 O ATOM 1450 CB ILE C 226 96.158 0.132 -4.884 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.852 -0.090 -3.948 1.00 0.00 C ATOM 1452 CG2 ILE C 226 95.939 -0.546 -6.333 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.559 0.575 -4.513 1.00 0.00 C ATOM 1454 H ILE C 226 96.957 0.818 -2.467 1.00 0.00 H ATOM 1455 HA ILE C 226 97.355 -1.555 -4.081 1.00 0.00 H ATOM 1456 HB ILE C 226 96.308 1.215 -5.022 1.00 0.00 H ATOM 1457 HG12 ILE C 226 94.660 -1.146 -3.837 1.00 0.00 H ATOM 1458 HG13 ILE C 226 95.018 0.326 -2.958 1.00 0.00 H ATOM 1459 HG21 ILE C 226 96.784 -0.356 -6.985 1.00 0.00 H ATOM 1460 HG22 ILE C 226 95.056 -0.153 -6.819 1.00 0.00 H ATOM 1461 HG23 ILE C 226 95.820 -1.619 -6.221 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.272 0.097 -5.437 1.00 0.00 H ATOM 1463 HD12 ILE C 226 93.723 1.630 -4.688 1.00 0.00 H ATOM 1464 HD13 ILE C 226 92.761 0.459 -3.794 1.00 0.00 H ATOM 1465 N VAL C 227 99.159 1.126 -5.082 1.00 0.00 N ATOM 1466 CA VAL C 227 100.379 1.610 -5.880 1.00 0.00 C ATOM 1467 C VAL C 227 101.731 1.118 -5.279 1.00 0.00 C ATOM 1468 O VAL C 227 102.700 0.934 -6.003 1.00 0.00 O ATOM 1469 CB VAL C 227 100.329 3.210 -6.037 1.00 0.00 C ATOM 1470 CG1 VAL C 227 98.988 3.652 -6.807 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.397 3.917 -4.608 1.00 0.00 C ATOM 1472 H VAL C 227 98.616 1.803 -4.619 1.00 0.00 H ATOM 1473 HA VAL C 227 100.320 1.167 -6.884 1.00 0.00 H ATOM 1474 HB VAL C 227 101.199 3.542 -6.643 1.00 0.00 H ATOM 1475 HG11 VAL C 227 98.110 3.332 -6.249 1.00 0.00 H ATOM 1476 HG12 VAL C 227 98.951 3.207 -7.799 1.00 0.00 H ATOM 1477 HG13 VAL C 227 98.955 4.736 -6.918 1.00 0.00 H ATOM 1478 HG21 VAL C 227 101.338 3.701 -4.109 1.00 0.00 H ATOM 1479 HG22 VAL C 227 99.591 3.559 -3.997 1.00 0.00 H ATOM 1480 HG23 VAL C 227 100.303 4.998 -4.710 1.00 0.00 H ATOM 1481 N ALA C 228 101.799 1.044 -3.928 1.00 0.00 N ATOM 1482 CA ALA C 228 103.087 0.724 -3.168 1.00 0.00 C ATOM 1483 C ALA C 228 103.745 -0.640 -3.560 1.00 0.00 C ATOM 1484 O ALA C 228 104.964 -0.751 -3.493 1.00 0.00 O ATOM 1485 CB ALA C 228 102.771 0.761 -1.624 1.00 0.00 C ATOM 1486 H ALA C 228 101.004 1.300 -3.409 1.00 0.00 H ATOM 1487 HA ALA C 228 103.811 1.515 -3.391 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.387 1.738 -1.351 1.00 0.00 H ATOM 1489 HB2 ALA C 228 103.665 0.564 -1.029 1.00 0.00 H ATOM 1490 HB3 ALA C 228 102.018 0.017 -1.386 1.00 0.00 H ATOM 1491 N VAL C 229 102.956 -1.675 -3.957 1.00 0.00 N ATOM 1492 CA VAL C 229 103.556 -3.038 -4.355 1.00 0.00 C ATOM 1493 C VAL C 229 104.360 -2.913 -5.688 1.00 0.00 C ATOM 1494 O VAL C 229 105.362 -3.591 -5.875 1.00 0.00 O ATOM 1495 CB VAL C 229 102.434 -4.193 -4.414 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.645 -4.257 -3.018 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.407 -3.975 -5.622 1.00 0.00 C ATOM 1498 H VAL C 229 101.985 -1.545 -3.989 1.00 0.00 H ATOM 1499 HA VAL C 229 104.289 -3.320 -3.575 1.00 0.00 H ATOM 1500 HB VAL C 229 102.948 -5.167 -4.563 1.00 0.00 H ATOM 1501 HG11 VAL C 229 102.337 -4.438 -2.195 1.00 0.00 H ATOM 1502 HG12 VAL C 229 100.913 -5.063 -3.030 1.00 0.00 H ATOM 1503 HG13 VAL C 229 101.123 -3.320 -2.836 1.00 0.00 H ATOM 1504 HG21 VAL C 229 101.919 -4.007 -6.578 1.00 0.00 H ATOM 1505 HG22 VAL C 229 100.924 -3.027 -5.521 1.00 0.00 H ATOM 1506 HG23 VAL C 229 100.643 -4.754 -5.617 1.00 0.00 H ATOM 1507 N PHE C 230 103.881 -2.030 -6.620 1.00 0.00 N ATOM 1508 CA PHE C 230 104.556 -1.806 -7.974 1.00 0.00 C ATOM 1509 C PHE C 230 105.956 -1.137 -7.794 1.00 0.00 C ATOM 1510 O PHE C 230 106.828 -1.306 -8.637 1.00 0.00 O ATOM 1511 CB PHE C 230 103.614 -0.928 -8.896 1.00 0.00 C ATOM 1512 CG PHE C 230 102.271 -1.716 -9.220 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.197 -1.730 -8.279 1.00 0.00 C ATOM 1514 CD2 PHE C 230 102.107 -2.446 -10.448 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.004 -2.442 -8.553 1.00 0.00 C ATOM 1516 CE2 PHE C 230 100.909 -3.153 -10.708 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.861 -3.150 -9.764 1.00 0.00 C ATOM 1518 H PHE C 230 103.062 -1.516 -6.411 1.00 0.00 H ATOM 1519 HA PHE C 230 104.718 -2.780 -8.455 1.00 0.00 H ATOM 1520 HB2 PHE C 230 103.381 0.003 -8.377 1.00 0.00 H ATOM 1521 HB3 PHE C 230 104.127 -0.663 -9.827 1.00 0.00 H ATOM 1522 HD1 PHE C 230 101.293 -1.189 -7.340 1.00 0.00 H ATOM 1523 HD2 PHE C 230 102.909 -2.462 -11.189 1.00 0.00 H ATOM 1524 HE1 PHE C 230 99.190 -2.444 -7.821 1.00 0.00 H ATOM 1525 HE2 PHE C 230 100.795 -3.705 -11.647 1.00 0.00 H ATOM 1526 HZ PHE C 230 98.937 -3.699 -9.971 1.00 0.00 H ATOM 1527 N VAL C 231 106.144 -0.379 -6.676 1.00 0.00 N ATOM 1528 CA VAL C 231 107.463 0.332 -6.360 1.00 0.00 C ATOM 1529 C VAL C 231 108.566 -0.732 -6.069 1.00 0.00 C ATOM 1530 O VAL C 231 109.718 -0.563 -6.451 1.00 0.00 O ATOM 1531 CB VAL C 231 107.254 1.340 -5.126 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.598 2.153 -4.779 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.063 2.368 -5.453 1.00 0.00 C ATOM 1534 H VAL C 231 105.400 -0.287 -6.042 1.00 0.00 H ATOM 1535 HA VAL C 231 107.770 0.915 -7.239 1.00 0.00 H ATOM 1536 HB VAL C 231 106.970 0.743 -4.245 1.00 0.00 H ATOM 1537 HG11 VAL C 231 109.395 1.477 -4.486 1.00 0.00 H ATOM 1538 HG12 VAL C 231 108.423 2.843 -3.957 1.00 0.00 H ATOM 1539 HG13 VAL C 231 108.921 2.722 -5.646 1.00 0.00 H ATOM 1540 HG21 VAL C 231 105.905 3.044 -4.612 1.00 0.00 H ATOM 1541 HG22 VAL C 231 105.135 1.842 -5.641 1.00 0.00 H ATOM 1542 HG23 VAL C 231 106.310 2.961 -6.331 1.00 0.00 H ATOM 1543 N CYS C 232 108.166 -1.836 -5.379 1.00 0.00 N ATOM 1544 CA CYS C 232 109.102 -2.984 -5.011 1.00 0.00 C ATOM 1545 C CYS C 232 109.559 -3.719 -6.304 1.00 0.00 C ATOM 1546 O CYS C 232 110.713 -4.094 -6.448 1.00 0.00 O ATOM 1547 CB CYS C 232 108.339 -3.956 -4.037 1.00 0.00 C ATOM 1548 SG CYS C 232 109.422 -5.296 -3.442 1.00 0.00 S ATOM 1549 H CYS C 232 107.223 -1.902 -5.106 1.00 0.00 H ATOM 1550 HA CYS C 232 109.987 -2.579 -4.499 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.980 -3.399 -3.178 1.00 0.00 H ATOM 1552 HB3 CYS C 232 107.479 -4.391 -4.538 1.00 0.00 H ATOM 1553 HG CYS C 232 110.173 -5.359 -4.037 1.00 0.00 H ATOM 1554 N LYS C 233 108.592 -3.892 -7.239 1.00 0.00 N ATOM 1555 CA LYS C 233 108.814 -4.569 -8.587 1.00 0.00 C ATOM 1556 C LYS C 233 109.739 -3.700 -9.461 1.00 0.00 C ATOM 1557 O LYS C 233 110.613 -4.207 -10.140 1.00 0.00 O ATOM 1558 CB LYS C 233 107.395 -4.801 -9.264 1.00 0.00 C ATOM 1559 CG LYS C 233 107.475 -5.626 -10.636 1.00 0.00 C ATOM 1560 CD LYS C 233 106.023 -5.901 -11.251 1.00 0.00 C ATOM 1561 CE LYS C 233 106.086 -6.706 -12.606 1.00 0.00 C ATOM 1562 NZ LYS C 233 104.699 -6.918 -13.109 1.00 0.00 N ATOM 1563 H LYS C 233 107.695 -3.550 -7.040 1.00 0.00 H ATOM 1564 HA LYS C 233 109.308 -5.530 -8.442 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.761 -5.345 -8.553 1.00 0.00 H ATOM 1566 HB3 LYS C 233 106.920 -3.834 -9.446 1.00 0.00 H ATOM 1567 HG2 LYS C 233 108.075 -5.070 -11.362 1.00 0.00 H ATOM 1568 HG3 LYS C 233 107.976 -6.584 -10.453 1.00 0.00 H ATOM 1569 HD2 LYS C 233 105.422 -6.467 -10.535 1.00 0.00 H ATOM 1570 HD3 LYS C 233 105.514 -4.950 -11.429 1.00 0.00 H ATOM 1571 HE2 LYS C 233 106.651 -6.153 -13.352 1.00 0.00 H ATOM 1572 HE3 LYS C 233 106.560 -7.675 -12.454 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 104.038 -6.941 -12.308 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 104.651 -7.820 -13.626 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 104.439 -6.138 -13.747 1.00 0.00 H