USER MOD reduce.3.24.130724 H: found=0, std=0, add=593, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 220 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ -163:sc= -0.0206 (180deg=-0.249) USER MOD Single : A 227 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.21) USER MOD Single : A 228 ASN : amide:sc= -1.99! K(o=-2!,f=-0.93) USER MOD Single : A 233 THR OG1 : rot -76:sc= -0.261 USER MOD Single : A 239 GLN : amide:sc= -0.199 X(o=-0.2,f=0) USER MOD Single : A 241 THR OG1 : rot 74:sc= 1.13 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -3.81! C(o=-3.8!,f=-5.7!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0211) USER MOD Single : A 283 HIS : no HD1:sc= -11.3! C(o=-11!,f=-13!) USER MOD Single : A 284 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-0.57) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N SER A 220 -8.929 15.123 -1.081 1.00 0.00 N ATOM 91 CA SER A 220 -7.737 15.032 -1.916 1.00 0.00 C ATOM 92 C SER A 220 -7.828 13.841 -2.865 1.00 0.00 C ATOM 93 O SER A 220 -8.316 12.772 -2.495 1.00 0.00 O ATOM 94 CB SER A 220 -6.485 14.909 -1.044 1.00 0.00 C ATOM 95 OG SER A 220 -5.316 15.210 -1.786 1.00 0.00 O ATOM 0 HA SER A 220 -7.669 15.944 -2.510 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.563 15.585 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.415 13.898 -0.643 1.00 0.00 H new ATOM 0 HG SER A 220 -4.530 15.126 -1.207 1.00 0.00 H new ATOM 101 N LYS A 221 -7.355 14.032 -4.091 1.00 0.00 N ATOM 102 CA LYS A 221 -7.380 12.975 -5.095 1.00 0.00 C ATOM 103 C LYS A 221 -6.029 12.273 -5.181 1.00 0.00 C ATOM 104 O LYS A 221 -5.921 11.174 -5.727 1.00 0.00 O ATOM 105 CB LYS A 221 -7.755 13.551 -6.463 1.00 0.00 C ATOM 106 CG LYS A 221 -9.193 14.034 -6.546 1.00 0.00 C ATOM 107 CD LYS A 221 -9.386 15.341 -5.796 1.00 0.00 C ATOM 108 CE LYS A 221 -10.746 15.956 -6.089 1.00 0.00 C ATOM 109 NZ LYS A 221 -10.847 16.434 -7.496 1.00 0.00 N ATOM 0 H LYS A 221 -6.949 14.910 -4.414 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.131 12.244 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.088 14.381 -6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.592 12.790 -7.226 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.473 14.168 -7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.857 13.275 -6.133 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.288 15.165 -4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.600 16.042 -6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -11.526 15.219 -5.899 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.922 16.789 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -11.649 17.090 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.969 16.924 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.994 15.622 -8.129 1.00 0.00 H new ATOM 123 N THR A 222 -4.999 12.913 -4.636 1.00 0.00 N ATOM 124 CA THR A 222 -3.654 12.350 -4.651 1.00 0.00 C ATOM 125 C THR A 222 -3.367 11.580 -3.367 1.00 0.00 C ATOM 126 O THR A 222 -2.225 11.207 -3.097 1.00 0.00 O ATOM 127 CB THR A 222 -2.588 13.447 -4.828 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.771 14.472 -3.844 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.663 14.055 -6.220 1.00 0.00 C ATOM 0 H THR A 222 -5.070 13.822 -4.179 1.00 0.00 H new ATOM 0 HA THR A 222 -3.606 11.667 -5.499 1.00 0.00 H new ATOM 0 HB THR A 222 -1.606 12.992 -4.700 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.088 15.165 -3.963 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.901 14.827 -6.321 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.494 13.278 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.648 14.496 -6.372 1.00 0.00 H new ATOM 137 N VAL A 223 -4.410 11.344 -2.578 1.00 0.00 N ATOM 138 CA VAL A 223 -4.270 10.617 -1.322 1.00 0.00 C ATOM 139 C VAL A 223 -5.490 9.743 -1.053 1.00 0.00 C ATOM 140 O VAL A 223 -6.628 10.206 -1.141 1.00 0.00 O ATOM 141 CB VAL A 223 -4.069 11.578 -0.135 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.960 10.802 1.168 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.838 12.444 -0.354 1.00 0.00 C ATOM 0 H VAL A 223 -5.362 11.646 -2.786 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.388 9.984 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.938 12.232 -0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.818 11.498 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.874 10.229 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.110 10.122 1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.711 13.117 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.958 11.808 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.962 13.029 -1.266 1.00 0.00 H new ATOM 153 N ILE A 224 -5.246 8.479 -0.726 1.00 0.00 N ATOM 154 CA ILE A 224 -6.325 7.541 -0.443 1.00 0.00 C ATOM 155 C ILE A 224 -6.026 6.720 0.807 1.00 0.00 C ATOM 156 O ILE A 224 -4.876 6.366 1.070 1.00 0.00 O ATOM 157 CB ILE A 224 -6.565 6.585 -1.627 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.631 7.369 -2.939 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.843 5.789 -1.413 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.367 6.522 -4.163 1.00 0.00 C ATOM 0 H ILE A 224 -4.310 8.080 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.224 8.135 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.731 5.886 -1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.616 7.827 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.904 8.180 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.999 5.118 -2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.759 5.205 -0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.688 6.473 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.430 7.144 -5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.371 6.085 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -7.109 5.726 -4.222 1.00 0.00 H new ATOM 172 N LEU A 225 -7.069 6.419 1.573 1.00 0.00 N ATOM 173 CA LEU A 225 -6.919 5.638 2.796 1.00 0.00 C ATOM 174 C LEU A 225 -7.442 4.218 2.601 1.00 0.00 C ATOM 175 O LEU A 225 -8.631 4.011 2.362 1.00 0.00 O ATOM 176 CB LEU A 225 -7.662 6.313 3.950 1.00 0.00 C ATOM 177 CG LEU A 225 -7.380 7.803 4.149 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.192 8.348 5.314 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.894 8.039 4.375 1.00 0.00 C ATOM 0 H LEU A 225 -8.027 6.704 1.369 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.857 5.586 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.733 6.184 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.411 5.790 4.873 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.678 8.334 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.979 9.409 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.255 8.213 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -7.925 7.813 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.712 9.105 4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.570 7.496 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.334 7.686 3.509 1.00 0.00 H new ATOM 191 N ALA A 226 -6.545 3.243 2.709 1.00 0.00 N ATOM 192 CA ALA A 226 -6.916 1.843 2.549 1.00 0.00 C ATOM 193 C ALA A 226 -7.230 1.201 3.896 1.00 0.00 C ATOM 194 O ALA A 226 -6.520 1.415 4.879 1.00 0.00 O ATOM 195 CB ALA A 226 -5.804 1.079 1.846 1.00 0.00 C ATOM 0 H ALA A 226 -5.556 3.397 2.907 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.816 1.800 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.095 0.035 1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.628 1.515 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.891 1.139 2.438 1.00 0.00 H new ATOM 201 N LYS A 227 -8.300 0.414 3.936 1.00 0.00 N ATOM 202 CA LYS A 227 -8.710 -0.260 5.163 1.00 0.00 C ATOM 203 C LYS A 227 -9.015 -1.731 4.900 1.00 0.00 C ATOM 204 O LYS A 227 -9.249 -2.131 3.760 1.00 0.00 O ATOM 205 CB LYS A 227 -9.939 0.428 5.761 1.00 0.00 C ATOM 206 CG LYS A 227 -9.609 1.675 6.563 1.00 0.00 C ATOM 207 CD LYS A 227 -10.831 2.557 6.751 1.00 0.00 C ATOM 208 CE LYS A 227 -10.443 3.965 7.175 1.00 0.00 C ATOM 209 NZ LYS A 227 -9.881 4.751 6.042 1.00 0.00 N ATOM 0 H LYS A 227 -8.899 0.227 3.132 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.886 -0.200 5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.623 0.695 4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.464 -0.279 6.404 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.213 1.388 7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.827 2.239 6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.397 2.599 5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.486 2.117 7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -11.318 4.478 7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.710 3.913 7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.048 5.282 6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.603 4.105 5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -10.599 5.416 5.691 1.00 0.00 H new ATOM 223 N ASN A 228 -9.011 -2.530 5.961 1.00 0.00 N ATOM 224 CA ASN A 228 -9.289 -3.957 5.844 1.00 0.00 C ATOM 225 C ASN A 228 -8.105 -4.692 5.223 1.00 0.00 C ATOM 226 O ASN A 228 -8.258 -5.419 4.240 1.00 0.00 O ATOM 227 CB ASN A 228 -10.545 -4.187 5.002 1.00 0.00 C ATOM 228 CG ASN A 228 -11.291 -5.443 5.406 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.211 -5.396 6.223 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.897 -6.575 4.835 1.00 0.00 N ATOM 0 H ASN A 228 -8.818 -2.214 6.912 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.455 -4.352 6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.207 -3.327 5.101 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.266 -4.256 3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.362 -7.453 5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -10.130 -6.567 4.163 1.00 0.00 H new ATOM 237 N LEU A 229 -6.925 -4.499 5.802 1.00 0.00 N ATOM 238 CA LEU A 229 -5.714 -5.144 5.306 1.00 0.00 C ATOM 239 C LEU A 229 -5.186 -6.159 6.315 1.00 0.00 C ATOM 240 O LEU A 229 -5.177 -5.923 7.524 1.00 0.00 O ATOM 241 CB LEU A 229 -4.640 -4.096 5.009 1.00 0.00 C ATOM 242 CG LEU A 229 -4.963 -3.102 3.893 1.00 0.00 C ATOM 243 CD1 LEU A 229 -4.034 -1.900 3.964 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.864 -3.776 2.533 1.00 0.00 C ATOM 0 H LEU A 229 -6.781 -3.901 6.616 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.963 -5.671 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.446 -3.535 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.717 -4.614 4.751 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.987 -2.753 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.279 -1.203 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.155 -1.403 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -3.001 -2.231 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -5.097 -3.053 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.852 -4.155 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.572 -4.604 2.485 1.00 0.00 H new ATOM 256 N PRO A 230 -4.732 -7.315 5.809 1.00 0.00 N ATOM 257 CA PRO A 230 -4.190 -8.388 6.649 1.00 0.00 C ATOM 258 C PRO A 230 -2.846 -8.018 7.267 1.00 0.00 C ATOM 259 O PRO A 230 -2.003 -7.399 6.618 1.00 0.00 O ATOM 260 CB PRO A 230 -4.026 -9.554 5.671 1.00 0.00 C ATOM 261 CG PRO A 230 -3.873 -8.911 4.336 1.00 0.00 C ATOM 262 CD PRO A 230 -4.712 -7.664 4.379 1.00 0.00 C ATOM 0 HA PRO A 230 -4.840 -8.611 7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.155 -10.160 5.920 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.892 -10.215 5.695 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.829 -8.672 4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.206 -9.578 3.541 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.277 -6.866 3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.716 -7.842 3.995 1.00 0.00 H new ATOM 270 N ALA A 231 -2.653 -8.401 8.525 1.00 0.00 N ATOM 271 CA ALA A 231 -1.410 -8.112 9.229 1.00 0.00 C ATOM 272 C ALA A 231 -0.199 -8.495 8.386 1.00 0.00 C ATOM 273 O ALA A 231 0.872 -7.904 8.517 1.00 0.00 O ATOM 274 CB ALA A 231 -1.379 -8.841 10.565 1.00 0.00 C ATOM 0 H ALA A 231 -3.342 -8.912 9.077 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.366 -7.038 9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.445 -8.616 11.080 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.219 -8.514 11.177 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.450 -9.915 10.395 1.00 0.00 H new ATOM 280 N GLY A 232 -0.376 -9.489 7.521 1.00 0.00 N ATOM 281 CA GLY A 232 0.711 -9.934 6.670 1.00 0.00 C ATOM 282 C GLY A 232 1.216 -8.838 5.753 1.00 0.00 C ATOM 283 O GLY A 232 2.404 -8.782 5.434 1.00 0.00 O ATOM 0 H GLY A 232 -1.253 -9.994 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.532 -10.290 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.375 -10.780 6.070 1.00 0.00 H new ATOM 287 N THR A 233 0.311 -7.963 5.325 1.00 0.00 N ATOM 288 CA THR A 233 0.670 -6.864 4.436 1.00 0.00 C ATOM 289 C THR A 233 1.797 -6.025 5.028 1.00 0.00 C ATOM 290 O THR A 233 2.049 -6.066 6.233 1.00 0.00 O ATOM 291 CB THR A 233 -0.539 -5.953 4.152 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.696 -6.748 3.870 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.255 -5.028 2.979 1.00 0.00 C ATOM 0 H THR A 233 -0.676 -7.994 5.580 1.00 0.00 H new ATOM 0 HA THR A 233 1.006 -7.311 3.500 1.00 0.00 H new ATOM 0 HB THR A 233 -0.724 -5.345 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.630 -7.111 2.962 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.123 -4.394 2.797 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.608 -4.404 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.047 -5.622 2.089 1.00 0.00 H new ATOM 301 N LEU A 234 2.472 -5.264 4.174 1.00 0.00 N ATOM 302 CA LEU A 234 3.573 -4.413 4.612 1.00 0.00 C ATOM 303 C LEU A 234 3.709 -3.191 3.710 1.00 0.00 C ATOM 304 O LEU A 234 3.331 -3.226 2.539 1.00 0.00 O ATOM 305 CB LEU A 234 4.883 -5.203 4.621 1.00 0.00 C ATOM 306 CG LEU A 234 4.927 -6.419 5.547 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.126 -7.296 5.220 1.00 0.00 C ATOM 308 CD2 LEU A 234 4.967 -5.979 7.003 1.00 0.00 C ATOM 0 H LEU A 234 2.276 -5.219 3.174 1.00 0.00 H new ATOM 0 HA LEU A 234 3.355 -4.072 5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.089 -5.538 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.690 -4.527 4.904 1.00 0.00 H new ATOM 0 HG LEU A 234 4.021 -7.004 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.141 -8.156 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.055 -7.640 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.043 -6.721 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 234 4.998 -6.857 7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.855 -5.371 7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.077 -5.393 7.231 1.00 0.00 H new ATOM 320 N ALA A 235 4.255 -2.112 4.262 1.00 0.00 N ATOM 321 CA ALA A 235 4.445 -0.880 3.506 1.00 0.00 C ATOM 322 C ALA A 235 4.991 -1.170 2.112 1.00 0.00 C ATOM 323 O ALA A 235 4.460 -0.685 1.114 1.00 0.00 O ATOM 324 CB ALA A 235 5.378 0.060 4.255 1.00 0.00 C ATOM 0 H ALA A 235 4.573 -2.066 5.230 1.00 0.00 H new ATOM 0 HA ALA A 235 3.474 -0.398 3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.511 0.976 3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.948 0.302 5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.345 -0.423 4.396 1.00 0.00 H new ATOM 330 N ALA A 236 6.055 -1.964 2.052 1.00 0.00 N ATOM 331 CA ALA A 236 6.672 -2.320 0.780 1.00 0.00 C ATOM 332 C ALA A 236 5.650 -2.927 -0.175 1.00 0.00 C ATOM 333 O ALA A 236 5.465 -2.440 -1.290 1.00 0.00 O ATOM 334 CB ALA A 236 7.826 -3.286 1.005 1.00 0.00 C ATOM 0 H ALA A 236 6.508 -2.373 2.869 1.00 0.00 H new ATOM 0 HA ALA A 236 7.059 -1.409 0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.277 -3.543 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.574 -2.817 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.454 -4.191 1.486 1.00 0.00 H new ATOM 340 N GLU A 237 4.990 -3.991 0.270 1.00 0.00 N ATOM 341 CA GLU A 237 3.988 -4.665 -0.548 1.00 0.00 C ATOM 342 C GLU A 237 3.054 -3.653 -1.207 1.00 0.00 C ATOM 343 O GLU A 237 2.959 -3.588 -2.433 1.00 0.00 O ATOM 344 CB GLU A 237 3.177 -5.644 0.304 1.00 0.00 C ATOM 345 CG GLU A 237 3.985 -6.828 0.806 1.00 0.00 C ATOM 346 CD GLU A 237 4.670 -7.585 -0.316 1.00 0.00 C ATOM 347 OE1 GLU A 237 5.646 -7.052 -0.883 1.00 0.00 O ATOM 348 OE2 GLU A 237 4.229 -8.711 -0.626 1.00 0.00 O ATOM 0 H GLU A 237 5.131 -4.405 1.192 1.00 0.00 H new ATOM 0 HA GLU A 237 4.507 -5.219 -1.331 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.761 -5.110 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.335 -6.012 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.736 -6.477 1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.328 -7.507 1.349 1.00 0.00 H new ATOM 355 N ILE A 238 2.368 -2.867 -0.385 1.00 0.00 N ATOM 356 CA ILE A 238 1.443 -1.859 -0.887 1.00 0.00 C ATOM 357 C ILE A 238 2.154 -0.869 -1.805 1.00 0.00 C ATOM 358 O ILE A 238 1.808 -0.738 -2.978 1.00 0.00 O ATOM 359 CB ILE A 238 0.774 -1.085 0.264 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.007 -2.045 1.175 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.156 -0.014 -0.288 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.234 -2.625 0.534 1.00 0.00 C ATOM 0 H ILE A 238 2.435 -2.909 0.632 1.00 0.00 H new ATOM 0 HA ILE A 238 0.676 -2.388 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 238 1.550 -0.597 0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.668 -2.860 1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.277 -1.519 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.621 0.524 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.415 0.684 -0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.929 -0.482 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.727 -3.296 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.915 -1.818 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.955 -3.179 -0.362 1.00 0.00 H new ATOM 374 N GLN A 239 3.149 -0.177 -1.261 1.00 0.00 N ATOM 375 CA GLN A 239 3.910 0.800 -2.031 1.00 0.00 C ATOM 376 C GLN A 239 4.166 0.296 -3.448 1.00 0.00 C ATOM 377 O GLN A 239 3.977 1.027 -4.420 1.00 0.00 O ATOM 378 CB GLN A 239 5.238 1.106 -1.338 1.00 0.00 C ATOM 379 CG GLN A 239 6.068 2.161 -2.051 1.00 0.00 C ATOM 380 CD GLN A 239 7.390 2.430 -1.358 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.447 2.421 -1.989 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.337 2.672 -0.054 1.00 0.00 N ATOM 0 H GLN A 239 3.447 -0.274 -0.290 1.00 0.00 H new ATOM 0 HA GLN A 239 3.321 1.715 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.038 1.440 -0.320 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.820 0.187 -1.264 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.258 1.838 -3.075 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.498 3.088 -2.110 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.439 2.670 0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.195 2.860 0.465 1.00 0.00 H new ATOM 391 N GLU A 240 4.598 -0.956 -3.556 1.00 0.00 N ATOM 392 CA GLU A 240 4.881 -1.557 -4.854 1.00 0.00 C ATOM 393 C GLU A 240 3.590 -1.837 -5.617 1.00 0.00 C ATOM 394 O GLU A 240 3.386 -1.334 -6.723 1.00 0.00 O ATOM 395 CB GLU A 240 5.676 -2.853 -4.679 1.00 0.00 C ATOM 396 CG GLU A 240 6.525 -3.214 -5.886 1.00 0.00 C ATOM 397 CD GLU A 240 7.513 -4.326 -5.592 1.00 0.00 C ATOM 398 OE1 GLU A 240 7.068 -5.468 -5.353 1.00 0.00 O ATOM 399 OE2 GLU A 240 8.732 -4.054 -5.602 1.00 0.00 O ATOM 0 H GLU A 240 4.760 -1.574 -2.761 1.00 0.00 H new ATOM 0 HA GLU A 240 5.477 -0.850 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.322 -2.758 -3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.983 -3.670 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.874 -3.519 -6.706 1.00 0.00 H new ATOM 0 HG3 GLU A 240 7.068 -2.330 -6.221 1.00 0.00 H new ATOM 406 N THR A 241 2.720 -2.645 -5.019 1.00 0.00 N ATOM 407 CA THR A 241 1.450 -2.995 -5.642 1.00 0.00 C ATOM 408 C THR A 241 0.836 -1.794 -6.351 1.00 0.00 C ATOM 409 O THR A 241 0.600 -1.827 -7.559 1.00 0.00 O ATOM 410 CB THR A 241 0.445 -3.533 -4.605 1.00 0.00 C ATOM 411 OG1 THR A 241 0.966 -4.715 -3.986 1.00 0.00 O ATOM 412 CG2 THR A 241 -0.893 -3.844 -5.259 1.00 0.00 C ATOM 0 H THR A 241 2.872 -3.069 -4.104 1.00 0.00 H new ATOM 0 HA THR A 241 1.661 -3.776 -6.372 1.00 0.00 H new ATOM 0 HB THR A 241 0.291 -2.764 -3.848 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.683 -4.470 -3.364 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.586 -4.222 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.300 -2.936 -5.704 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.753 -4.597 -6.035 1.00 0.00 H new ATOM 420 N PHE A 242 0.579 -0.732 -5.594 1.00 0.00 N ATOM 421 CA PHE A 242 -0.008 0.481 -6.151 1.00 0.00 C ATOM 422 C PHE A 242 0.914 1.100 -7.198 1.00 0.00 C ATOM 423 O PHE A 242 0.460 1.558 -8.246 1.00 0.00 O ATOM 424 CB PHE A 242 -0.289 1.494 -5.039 1.00 0.00 C ATOM 425 CG PHE A 242 -1.515 1.175 -4.233 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.497 0.158 -3.293 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.687 1.892 -4.417 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.624 -0.138 -2.549 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.816 1.601 -3.676 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.786 0.584 -2.742 1.00 0.00 C ATOM 0 H PHE A 242 0.768 -0.687 -4.593 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.948 0.212 -6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.573 1.538 -4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.402 2.484 -5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.592 -0.411 -3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.718 2.687 -5.148 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.596 -0.932 -1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.722 2.169 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.669 0.354 -2.164 1.00 0.00 H new ATOM 440 N SER A 243 2.210 1.109 -6.905 1.00 0.00 N ATOM 441 CA SER A 243 3.196 1.676 -7.818 1.00 0.00 C ATOM 442 C SER A 243 3.044 1.085 -9.217 1.00 0.00 C ATOM 443 O SER A 243 3.240 1.773 -10.218 1.00 0.00 O ATOM 444 CB SER A 243 4.611 1.421 -7.296 1.00 0.00 C ATOM 445 OG SER A 243 5.583 1.965 -8.172 1.00 0.00 O ATOM 0 H SER A 243 2.602 0.730 -6.043 1.00 0.00 H new ATOM 0 HA SER A 243 3.026 2.751 -7.876 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.722 1.862 -6.306 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.774 0.349 -7.187 1.00 0.00 H new ATOM 0 HG SER A 243 6.479 1.790 -7.816 1.00 0.00 H new ATOM 451 N ARG A 244 2.692 -0.196 -9.276 1.00 0.00 N ATOM 452 CA ARG A 244 2.515 -0.881 -10.550 1.00 0.00 C ATOM 453 C ARG A 244 1.767 0.004 -11.544 1.00 0.00 C ATOM 454 O ARG A 244 2.166 0.129 -12.702 1.00 0.00 O ATOM 455 CB ARG A 244 1.754 -2.193 -10.347 1.00 0.00 C ATOM 456 CG ARG A 244 2.572 -3.270 -9.654 1.00 0.00 C ATOM 457 CD ARG A 244 3.652 -3.825 -10.569 1.00 0.00 C ATOM 458 NE ARG A 244 3.128 -4.835 -11.484 1.00 0.00 N ATOM 459 CZ ARG A 244 3.692 -5.135 -12.649 1.00 0.00 C ATOM 460 NH1 ARG A 244 4.793 -4.507 -13.038 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.156 -6.067 -13.427 1.00 0.00 N ATOM 0 H ARG A 244 2.524 -0.779 -8.456 1.00 0.00 H new ATOM 0 HA ARG A 244 3.503 -1.100 -10.956 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.857 -1.996 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.425 -2.566 -11.317 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.031 -2.858 -8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.914 -4.078 -9.334 1.00 0.00 H new ATOM 0 HD2 ARG A 244 4.095 -3.011 -11.143 1.00 0.00 H new ATOM 0 HD3 ARG A 244 4.449 -4.260 -9.966 1.00 0.00 H new ATOM 0 HE ARG A 244 2.283 -5.338 -11.214 1.00 0.00 H new ATOM 0 HH11 ARG A 244 5.209 -3.791 -12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 244 5.224 -4.740 -13.933 1.00 0.00 H new ATOM 0 HH21 ARG A 244 2.310 -6.554 -13.131 1.00 0.00 H new ATOM 0 HH22 ARG A 244 3.590 -6.296 -14.321 1.00 0.00 H new ATOM 475 N PHE A 245 0.681 0.615 -11.083 1.00 0.00 N ATOM 476 CA PHE A 245 -0.123 1.487 -11.931 1.00 0.00 C ATOM 477 C PHE A 245 0.649 2.751 -12.299 1.00 0.00 C ATOM 478 O PHE A 245 0.659 3.171 -13.456 1.00 0.00 O ATOM 479 CB PHE A 245 -1.427 1.861 -11.224 1.00 0.00 C ATOM 480 CG PHE A 245 -2.352 0.696 -11.017 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.153 -0.187 -9.968 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.422 0.483 -11.872 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.002 -1.260 -9.776 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.275 -0.589 -11.685 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.065 -1.461 -10.635 1.00 0.00 C ATOM 0 H PHE A 245 0.337 0.522 -10.127 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.357 0.945 -12.847 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.192 2.305 -10.256 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -1.942 2.624 -11.808 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.324 -0.035 -9.292 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.591 1.163 -12.694 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.835 -1.941 -8.955 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.104 -0.744 -12.359 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.730 -2.298 -10.486 1.00 0.00 H new ATOM 495 N GLY A 246 1.295 3.353 -11.305 1.00 0.00 N ATOM 496 CA GLY A 246 2.060 4.563 -11.544 1.00 0.00 C ATOM 497 C GLY A 246 2.894 4.968 -10.344 1.00 0.00 C ATOM 498 O GLY A 246 2.657 4.502 -9.230 1.00 0.00 O ATOM 0 H GLY A 246 1.302 3.025 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.714 4.412 -12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.379 5.375 -11.800 1.00 0.00 H new ATOM 502 N SER A 247 3.874 5.836 -10.572 1.00 0.00 N ATOM 503 CA SER A 247 4.749 6.299 -9.502 1.00 0.00 C ATOM 504 C SER A 247 3.938 6.710 -8.276 1.00 0.00 C ATOM 505 O SER A 247 2.790 7.140 -8.393 1.00 0.00 O ATOM 506 CB SER A 247 5.600 7.476 -9.983 1.00 0.00 C ATOM 507 OG SER A 247 6.492 7.075 -11.008 1.00 0.00 O ATOM 0 H SER A 247 4.082 6.233 -11.488 1.00 0.00 H new ATOM 0 HA SER A 247 5.406 5.476 -9.222 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.952 8.271 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.164 7.887 -9.146 1.00 0.00 H new ATOM 0 HG SER A 247 7.023 7.845 -11.299 1.00 0.00 H new ATOM 513 N LEU A 248 4.544 6.575 -7.102 1.00 0.00 N ATOM 514 CA LEU A 248 3.880 6.932 -5.853 1.00 0.00 C ATOM 515 C LEU A 248 4.626 8.057 -5.141 1.00 0.00 C ATOM 516 O LEU A 248 5.793 8.319 -5.428 1.00 0.00 O ATOM 517 CB LEU A 248 3.781 5.711 -4.937 1.00 0.00 C ATOM 518 CG LEU A 248 2.656 4.725 -5.252 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.897 3.398 -4.550 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.309 5.307 -4.849 1.00 0.00 C ATOM 0 H LEU A 248 5.494 6.221 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 248 2.876 7.281 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.729 5.174 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.655 6.060 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 248 2.645 4.547 -6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.086 2.709 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.843 2.974 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.935 3.558 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.520 4.592 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.308 5.515 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.133 6.232 -5.399 1.00 0.00 H new ATOM 532 N GLY A 249 3.943 8.717 -4.211 1.00 0.00 N ATOM 533 CA GLY A 249 4.558 9.804 -3.471 1.00 0.00 C ATOM 534 C GLY A 249 4.854 9.431 -2.032 1.00 0.00 C ATOM 535 O GLY A 249 5.918 8.889 -1.731 1.00 0.00 O ATOM 0 H GLY A 249 2.975 8.519 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.484 10.097 -3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.898 10.671 -3.490 1.00 0.00 H new ATOM 539 N ARG A 250 3.913 9.722 -1.141 1.00 0.00 N ATOM 540 CA ARG A 250 4.080 9.416 0.275 1.00 0.00 C ATOM 541 C ARG A 250 3.323 8.145 0.650 1.00 0.00 C ATOM 542 O ARG A 250 2.129 8.019 0.381 1.00 0.00 O ATOM 543 CB ARG A 250 3.591 10.585 1.132 1.00 0.00 C ATOM 544 CG ARG A 250 4.365 10.755 2.429 1.00 0.00 C ATOM 545 CD ARG A 250 5.739 11.358 2.183 1.00 0.00 C ATOM 546 NE ARG A 250 5.722 12.816 2.277 1.00 0.00 N ATOM 547 CZ ARG A 250 5.773 13.479 3.427 1.00 0.00 C ATOM 548 NH1 ARG A 250 5.844 12.818 4.574 1.00 0.00 N ATOM 549 NH2 ARG A 250 5.753 14.805 3.430 1.00 0.00 N ATOM 0 H ARG A 250 3.026 10.169 -1.374 1.00 0.00 H new ATOM 0 HA ARG A 250 5.141 9.255 0.463 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.664 11.505 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.536 10.438 1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 250 3.802 11.395 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.474 9.787 2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.446 10.956 2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.093 11.063 1.195 1.00 0.00 H new ATOM 0 HE ARG A 250 5.668 13.354 1.412 1.00 0.00 H new ATOM 0 HH11 ARG A 250 5.860 11.798 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 250 5.883 13.329 5.456 1.00 0.00 H new ATOM 0 HH21 ARG A 250 5.698 15.316 2.549 1.00 0.00 H new ATOM 0 HH22 ARG A 250 5.792 15.314 4.313 1.00 0.00 H new ATOM 563 N VAL A 251 4.028 7.205 1.272 1.00 0.00 N ATOM 564 CA VAL A 251 3.423 5.944 1.685 1.00 0.00 C ATOM 565 C VAL A 251 3.665 5.677 3.166 1.00 0.00 C ATOM 566 O VAL A 251 4.803 5.483 3.595 1.00 0.00 O ATOM 567 CB VAL A 251 3.974 4.763 0.864 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.578 3.440 1.501 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.485 4.839 -0.574 1.00 0.00 C ATOM 0 H VAL A 251 5.018 7.293 1.501 1.00 0.00 H new ATOM 0 HA VAL A 251 2.351 6.033 1.506 1.00 0.00 H new ATOM 0 HB VAL A 251 5.062 4.825 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 251 3.976 2.617 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.983 3.387 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.491 3.366 1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 251 3.884 3.997 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.396 4.803 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 251 3.824 5.772 -1.025 1.00 0.00 H new ATOM 579 N LEU A 252 2.588 5.668 3.943 1.00 0.00 N ATOM 580 CA LEU A 252 2.682 5.424 5.378 1.00 0.00 C ATOM 581 C LEU A 252 1.752 4.291 5.800 1.00 0.00 C ATOM 582 O LEU A 252 0.528 4.423 5.739 1.00 0.00 O ATOM 583 CB LEU A 252 2.341 6.696 6.156 1.00 0.00 C ATOM 584 CG LEU A 252 3.169 7.935 5.812 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.459 9.197 6.276 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.554 7.840 6.436 1.00 0.00 C ATOM 0 H LEU A 252 1.639 5.827 3.604 1.00 0.00 H new ATOM 0 HA LEU A 252 3.707 5.131 5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.289 6.929 5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.457 6.490 7.220 1.00 0.00 H new ATOM 0 HG LEU A 252 3.282 7.984 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.063 10.068 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.490 9.271 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.314 9.157 7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.130 8.730 6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.461 7.766 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.065 6.956 6.055 1.00 0.00 H new ATOM 598 N LEU A 253 2.338 3.180 6.231 1.00 0.00 N ATOM 599 CA LEU A 253 1.562 2.024 6.666 1.00 0.00 C ATOM 600 C LEU A 253 2.085 1.485 7.993 1.00 0.00 C ATOM 601 O LEU A 253 3.062 0.737 8.046 1.00 0.00 O ATOM 602 CB LEU A 253 1.607 0.925 5.603 1.00 0.00 C ATOM 603 CG LEU A 253 1.230 -0.480 6.074 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.059 -0.446 6.880 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.094 -1.422 4.886 1.00 0.00 C ATOM 0 H LEU A 253 3.349 3.055 6.289 1.00 0.00 H new ATOM 0 HA LEU A 253 0.529 2.343 6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.937 1.206 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.614 0.889 5.188 1.00 0.00 H new ATOM 0 HG LEU A 253 2.027 -0.852 6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.311 -1.455 7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 253 0.074 0.195 7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.865 -0.053 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.825 -2.417 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.317 -1.053 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.042 -1.471 4.350 1.00 0.00 H new ATOM 617 N PRO A 254 1.419 1.871 9.092 1.00 0.00 N ATOM 618 CA PRO A 254 1.798 1.436 10.440 1.00 0.00 C ATOM 619 C PRO A 254 1.518 -0.045 10.671 1.00 0.00 C ATOM 620 O PRO A 254 0.579 -0.604 10.105 1.00 0.00 O ATOM 621 CB PRO A 254 0.917 2.295 11.350 1.00 0.00 C ATOM 622 CG PRO A 254 -0.265 2.645 10.513 1.00 0.00 C ATOM 623 CD PRO A 254 0.246 2.761 9.104 1.00 0.00 C ATOM 0 HA PRO A 254 2.866 1.555 10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.620 1.748 12.245 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.445 3.189 11.683 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.036 1.878 10.587 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.714 3.582 10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.504 2.447 8.378 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.518 3.788 8.858 1.00 0.00 H new ATOM 631 N GLU A 255 2.339 -0.675 11.506 1.00 0.00 N ATOM 632 CA GLU A 255 2.178 -2.092 11.811 1.00 0.00 C ATOM 633 C GLU A 255 1.009 -2.314 12.766 1.00 0.00 C ATOM 634 O GLU A 255 0.198 -3.218 12.572 1.00 0.00 O ATOM 635 CB GLU A 255 3.464 -2.654 12.422 1.00 0.00 C ATOM 636 CG GLU A 255 3.864 -1.980 13.723 1.00 0.00 C ATOM 637 CD GLU A 255 3.222 -2.626 14.936 1.00 0.00 C ATOM 638 OE1 GLU A 255 3.048 -3.863 14.928 1.00 0.00 O ATOM 639 OE2 GLU A 255 2.894 -1.894 15.893 1.00 0.00 O ATOM 0 H GLU A 255 3.121 -0.227 11.983 1.00 0.00 H new ATOM 0 HA GLU A 255 1.967 -2.616 10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.335 -3.722 12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 255 4.276 -2.546 11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.948 -2.016 13.828 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.582 -0.928 13.684 1.00 0.00 H new ATOM 646 N GLY A 256 0.930 -1.481 13.800 1.00 0.00 N ATOM 647 CA GLY A 256 -0.141 -1.603 14.771 1.00 0.00 C ATOM 648 C GLY A 256 -1.510 -1.401 14.152 1.00 0.00 C ATOM 649 O GLY A 256 -2.519 -1.841 14.702 1.00 0.00 O ATOM 0 H GLY A 256 1.589 -0.724 13.982 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.097 -2.589 15.234 1.00 0.00 H new ATOM 0 HA3 GLY A 256 0.007 -0.871 15.565 1.00 0.00 H new ATOM 653 N GLY A 257 -1.546 -0.732 13.003 1.00 0.00 N ATOM 654 CA GLY A 257 -2.807 -0.482 12.329 1.00 0.00 C ATOM 655 C GLY A 257 -2.798 -0.959 10.890 1.00 0.00 C ATOM 656 O GLY A 257 -2.045 -0.443 10.063 1.00 0.00 O ATOM 0 H GLY A 257 -0.725 -0.359 12.527 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.610 -0.982 12.870 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.023 0.586 12.353 1.00 0.00 H new ATOM 660 N ILE A 258 -3.636 -1.945 10.590 1.00 0.00 N ATOM 661 CA ILE A 258 -3.721 -2.491 9.241 1.00 0.00 C ATOM 662 C ILE A 258 -3.860 -1.380 8.206 1.00 0.00 C ATOM 663 O ILE A 258 -3.317 -1.470 7.105 1.00 0.00 O ATOM 664 CB ILE A 258 -4.910 -3.460 9.100 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.179 -2.833 9.682 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.602 -4.781 9.789 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.448 -3.543 9.267 1.00 0.00 C ATOM 0 H ILE A 258 -4.266 -2.382 11.263 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.795 -3.037 9.063 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.076 -3.655 8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.110 -2.836 10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.236 -1.791 9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.452 -5.455 9.680 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.721 -5.232 9.333 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.413 -4.604 10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.307 -3.045 9.716 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.541 -3.518 8.181 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.412 -4.579 9.604 1.00 0.00 H new ATOM 679 N THR A 259 -4.590 -0.329 8.568 1.00 0.00 N ATOM 680 CA THR A 259 -4.800 0.801 7.672 1.00 0.00 C ATOM 681 C THR A 259 -3.489 1.251 7.038 1.00 0.00 C ATOM 682 O THR A 259 -2.450 1.288 7.698 1.00 0.00 O ATOM 683 CB THR A 259 -5.436 1.993 8.411 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.654 2.329 9.564 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.860 1.670 8.835 1.00 0.00 C ATOM 0 H THR A 259 -5.046 -0.237 9.476 1.00 0.00 H new ATOM 0 HA THR A 259 -5.481 0.463 6.891 1.00 0.00 H new ATOM 0 HB THR A 259 -5.461 2.843 7.729 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.064 3.089 10.027 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.288 2.527 9.355 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.460 1.444 7.953 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.854 0.807 9.501 1.00 0.00 H new ATOM 693 N ALA A 260 -3.543 1.593 5.755 1.00 0.00 N ATOM 694 CA ALA A 260 -2.360 2.043 5.034 1.00 0.00 C ATOM 695 C ALA A 260 -2.649 3.317 4.246 1.00 0.00 C ATOM 696 O ALA A 260 -3.524 3.337 3.380 1.00 0.00 O ATOM 697 CB ALA A 260 -1.860 0.948 4.104 1.00 0.00 C ATOM 0 H ALA A 260 -4.394 1.567 5.194 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.583 2.267 5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.976 1.298 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.606 0.063 4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.640 0.697 3.385 1.00 0.00 H new ATOM 703 N ILE A 261 -1.909 4.377 4.552 1.00 0.00 N ATOM 704 CA ILE A 261 -2.087 5.654 3.872 1.00 0.00 C ATOM 705 C ILE A 261 -1.162 5.767 2.664 1.00 0.00 C ATOM 706 O ILE A 261 0.059 5.679 2.793 1.00 0.00 O ATOM 707 CB ILE A 261 -1.821 6.839 4.820 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.658 6.699 6.093 1.00 0.00 C ATOM 709 CG2 ILE A 261 -2.126 8.155 4.121 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.983 5.883 7.173 1.00 0.00 C ATOM 0 H ILE A 261 -1.181 4.377 5.266 1.00 0.00 H new ATOM 0 HA ILE A 261 -3.124 5.692 3.538 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.767 6.834 5.098 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.879 7.692 6.484 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.612 6.236 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.933 8.983 4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.491 8.255 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -3.173 8.172 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.633 5.826 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.786 4.878 6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.042 6.357 7.452 1.00 0.00 H new ATOM 722 N VAL A 262 -1.753 5.964 1.490 1.00 0.00 N ATOM 723 CA VAL A 262 -0.983 6.092 0.259 1.00 0.00 C ATOM 724 C VAL A 262 -1.276 7.417 -0.437 1.00 0.00 C ATOM 725 O VAL A 262 -2.430 7.827 -0.552 1.00 0.00 O ATOM 726 CB VAL A 262 -1.284 4.937 -0.714 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.481 5.095 -1.996 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.994 3.597 -0.056 1.00 0.00 C ATOM 0 H VAL A 262 -2.763 6.038 1.366 1.00 0.00 H new ATOM 0 HA VAL A 262 0.070 6.056 0.539 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.343 4.969 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.707 4.270 -2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.743 6.038 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.583 5.091 -1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.212 2.792 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.056 3.553 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.618 3.484 0.831 1.00 0.00 H new ATOM 738 N GLU A 263 -0.221 8.082 -0.899 1.00 0.00 N ATOM 739 CA GLU A 263 -0.366 9.361 -1.584 1.00 0.00 C ATOM 740 C GLU A 263 0.287 9.317 -2.963 1.00 0.00 C ATOM 741 O GLU A 263 1.509 9.224 -3.081 1.00 0.00 O ATOM 742 CB GLU A 263 0.255 10.484 -0.750 1.00 0.00 C ATOM 743 CG GLU A 263 0.422 11.788 -1.512 1.00 0.00 C ATOM 744 CD GLU A 263 1.054 12.879 -0.670 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.288 12.842 -0.480 1.00 0.00 O ATOM 746 OE2 GLU A 263 0.315 13.769 -0.200 1.00 0.00 O ATOM 0 H GLU A 263 0.742 7.757 -0.811 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.431 9.558 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.369 10.662 0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.229 10.158 -0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.038 11.613 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.552 12.125 -1.865 1.00 0.00 H new ATOM 753 N PHE A 264 -0.538 9.385 -4.003 1.00 0.00 N ATOM 754 CA PHE A 264 -0.042 9.351 -5.374 1.00 0.00 C ATOM 755 C PHE A 264 0.519 10.710 -5.783 1.00 0.00 C ATOM 756 O PHE A 264 0.151 11.742 -5.219 1.00 0.00 O ATOM 757 CB PHE A 264 -1.161 8.939 -6.333 1.00 0.00 C ATOM 758 CG PHE A 264 -1.332 7.452 -6.451 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.075 6.750 -5.515 1.00 0.00 C ATOM 760 CD2 PHE A 264 -0.751 6.755 -7.498 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.233 5.381 -5.621 1.00 0.00 C ATOM 762 CE2 PHE A 264 -0.906 5.386 -7.609 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.649 4.698 -6.670 1.00 0.00 C ATOM 0 H PHE A 264 -1.552 9.464 -3.923 1.00 0.00 H new ATOM 0 HA PHE A 264 0.761 8.616 -5.426 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.099 9.379 -5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.953 9.352 -7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.536 7.279 -4.694 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.170 7.288 -8.236 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.813 4.845 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -0.446 4.855 -8.429 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.773 3.629 -6.756 1.00 0.00 H new ATOM 773 N LEU A 265 1.411 10.703 -6.767 1.00 0.00 N ATOM 774 CA LEU A 265 2.025 11.934 -7.253 1.00 0.00 C ATOM 775 C LEU A 265 1.105 12.649 -8.238 1.00 0.00 C ATOM 776 O LEU A 265 1.231 13.853 -8.456 1.00 0.00 O ATOM 777 CB LEU A 265 3.368 11.630 -7.919 1.00 0.00 C ATOM 778 CG LEU A 265 4.499 11.203 -6.983 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.707 10.740 -7.783 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.881 12.345 -6.052 1.00 0.00 C ATOM 0 H LEU A 265 1.726 9.858 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 265 2.192 12.590 -6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.215 10.841 -8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.690 12.517 -8.464 1.00 0.00 H new ATOM 0 HG LEU A 265 4.147 10.368 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.502 10.440 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.426 9.892 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.059 11.556 -8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.687 12.023 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.213 13.199 -6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.016 12.632 -5.454 1.00 0.00 H new ATOM 792 N GLU A 266 0.181 11.897 -8.828 1.00 0.00 N ATOM 793 CA GLU A 266 -0.760 12.460 -9.790 1.00 0.00 C ATOM 794 C GLU A 266 -2.180 11.979 -9.506 1.00 0.00 C ATOM 795 O GLU A 266 -2.419 10.806 -9.218 1.00 0.00 O ATOM 796 CB GLU A 266 -0.356 12.080 -11.215 1.00 0.00 C ATOM 797 CG GLU A 266 -0.477 10.594 -11.507 1.00 0.00 C ATOM 798 CD GLU A 266 -0.280 10.270 -12.975 1.00 0.00 C ATOM 799 OE1 GLU A 266 -1.197 10.552 -13.774 1.00 0.00 O ATOM 800 OE2 GLU A 266 0.792 9.733 -13.325 1.00 0.00 O ATOM 0 H GLU A 266 0.064 10.898 -8.657 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.736 13.545 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.979 12.632 -11.919 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.674 12.393 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.261 10.050 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.460 10.244 -11.190 1.00 0.00 H new ATOM 807 N PRO A 267 -3.146 12.906 -9.590 1.00 0.00 N ATOM 808 CA PRO A 267 -4.559 12.600 -9.346 1.00 0.00 C ATOM 809 C PRO A 267 -5.162 11.732 -10.445 1.00 0.00 C ATOM 810 O PRO A 267 -6.182 11.072 -10.240 1.00 0.00 O ATOM 811 CB PRO A 267 -5.223 13.980 -9.330 1.00 0.00 C ATOM 812 CG PRO A 267 -4.328 14.840 -10.154 1.00 0.00 C ATOM 813 CD PRO A 267 -2.934 14.323 -9.928 1.00 0.00 C ATOM 0 HA PRO A 267 -4.700 12.033 -8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.229 13.940 -9.748 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.315 14.363 -8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.598 14.786 -11.209 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.409 15.886 -9.857 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.315 14.435 -10.818 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.433 14.858 -9.121 1.00 0.00 H new ATOM 821 N LEU A 268 -4.526 11.735 -11.611 1.00 0.00 N ATOM 822 CA LEU A 268 -5.000 10.946 -12.743 1.00 0.00 C ATOM 823 C LEU A 268 -4.772 9.457 -12.503 1.00 0.00 C ATOM 824 O LEU A 268 -5.720 8.674 -12.458 1.00 0.00 O ATOM 825 CB LEU A 268 -4.290 11.382 -14.026 1.00 0.00 C ATOM 826 CG LEU A 268 -4.659 12.767 -14.560 1.00 0.00 C ATOM 827 CD1 LEU A 268 -3.539 13.320 -15.427 1.00 0.00 C ATOM 828 CD2 LEU A 268 -5.962 12.707 -15.344 1.00 0.00 C ATOM 0 H LEU A 268 -3.681 12.275 -11.798 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.071 11.118 -12.851 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.215 11.358 -13.849 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -4.502 10.647 -14.802 1.00 0.00 H new ATOM 0 HG LEU A 268 -4.799 13.437 -13.712 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.819 14.306 -15.798 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.627 13.401 -14.836 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.367 12.651 -16.270 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.209 13.701 -15.716 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -5.850 12.022 -16.185 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -6.762 12.354 -14.693 1.00 0.00 H new ATOM 840 N GLU A 269 -3.508 9.075 -12.347 1.00 0.00 N ATOM 841 CA GLU A 269 -3.157 7.680 -12.110 1.00 0.00 C ATOM 842 C GLU A 269 -3.809 7.164 -10.830 1.00 0.00 C ATOM 843 O GLU A 269 -4.290 6.033 -10.778 1.00 0.00 O ATOM 844 CB GLU A 269 -1.637 7.522 -12.021 1.00 0.00 C ATOM 845 CG GLU A 269 -0.944 7.532 -13.373 1.00 0.00 C ATOM 846 CD GLU A 269 -1.184 6.260 -14.162 1.00 0.00 C ATOM 847 OE1 GLU A 269 -1.462 5.217 -13.534 1.00 0.00 O ATOM 848 OE2 GLU A 269 -1.094 6.307 -15.406 1.00 0.00 O ATOM 0 H GLU A 269 -2.711 9.711 -12.380 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.528 7.091 -12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.232 8.327 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.407 6.587 -11.511 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.297 8.386 -13.951 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.128 7.667 -13.227 1.00 0.00 H new ATOM 855 N ALA A 270 -3.821 8.004 -9.800 1.00 0.00 N ATOM 856 CA ALA A 270 -4.414 7.634 -8.521 1.00 0.00 C ATOM 857 C ALA A 270 -5.875 7.231 -8.690 1.00 0.00 C ATOM 858 O ALA A 270 -6.287 6.158 -8.250 1.00 0.00 O ATOM 859 CB ALA A 270 -4.293 8.784 -7.532 1.00 0.00 C ATOM 0 H ALA A 270 -3.427 8.944 -9.826 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.870 6.774 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.740 8.494 -6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.241 9.024 -7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -4.812 9.658 -7.925 1.00 0.00 H new ATOM 865 N ARG A 271 -6.654 8.098 -9.329 1.00 0.00 N ATOM 866 CA ARG A 271 -8.069 7.832 -9.554 1.00 0.00 C ATOM 867 C ARG A 271 -8.264 6.505 -10.282 1.00 0.00 C ATOM 868 O ARG A 271 -9.105 5.691 -9.897 1.00 0.00 O ATOM 869 CB ARG A 271 -8.701 8.967 -10.363 1.00 0.00 C ATOM 870 CG ARG A 271 -9.272 10.083 -9.503 1.00 0.00 C ATOM 871 CD ARG A 271 -9.216 11.422 -10.220 1.00 0.00 C ATOM 872 NE ARG A 271 -10.215 12.358 -9.711 1.00 0.00 N ATOM 873 CZ ARG A 271 -11.504 12.299 -10.027 1.00 0.00 C ATOM 874 NH1 ARG A 271 -11.948 11.355 -10.845 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.352 13.187 -9.523 1.00 0.00 N ATOM 0 H ARG A 271 -6.329 8.991 -9.700 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.560 7.770 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -7.951 9.385 -11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.495 8.558 -10.987 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.305 9.851 -9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.714 10.146 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -8.222 11.854 -10.104 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -9.374 11.268 -11.288 1.00 0.00 H new ATOM 0 HE ARG A 271 -9.906 13.097 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.299 10.671 -11.234 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.938 11.313 -11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.014 13.915 -8.893 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.342 13.142 -9.766 1.00 0.00 H new ATOM 889 N LYS A 272 -7.482 6.293 -11.335 1.00 0.00 N ATOM 890 CA LYS A 272 -7.567 5.065 -12.116 1.00 0.00 C ATOM 891 C LYS A 272 -7.437 3.838 -11.219 1.00 0.00 C ATOM 892 O LYS A 272 -8.319 2.981 -11.193 1.00 0.00 O ATOM 893 CB LYS A 272 -6.477 5.043 -13.190 1.00 0.00 C ATOM 894 CG LYS A 272 -6.408 3.736 -13.961 1.00 0.00 C ATOM 895 CD LYS A 272 -5.012 3.482 -14.505 1.00 0.00 C ATOM 896 CE LYS A 272 -4.983 2.267 -15.419 1.00 0.00 C ATOM 897 NZ LYS A 272 -5.416 2.603 -16.804 1.00 0.00 N ATOM 0 H LYS A 272 -6.782 6.956 -11.667 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.544 5.038 -12.598 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.653 5.859 -13.891 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.511 5.229 -12.720 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.701 2.913 -13.310 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.122 3.760 -14.785 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.669 4.359 -15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.319 3.332 -13.677 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.974 1.856 -15.444 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.633 1.492 -15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -5.382 1.748 -17.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.388 2.972 -16.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.780 3.324 -17.201 1.00 0.00 H new ATOM 911 N ALA A 273 -6.332 3.763 -10.484 1.00 0.00 N ATOM 912 CA ALA A 273 -6.089 2.644 -9.583 1.00 0.00 C ATOM 913 C ALA A 273 -7.256 2.450 -8.621 1.00 0.00 C ATOM 914 O ALA A 273 -7.751 1.336 -8.446 1.00 0.00 O ATOM 915 CB ALA A 273 -4.796 2.859 -8.811 1.00 0.00 C ATOM 0 H ALA A 273 -5.591 4.464 -10.495 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.994 1.740 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.627 2.015 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.964 2.940 -9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.869 3.776 -8.227 1.00 0.00 H new ATOM 921 N PHE A 274 -7.692 3.540 -7.999 1.00 0.00 N ATOM 922 CA PHE A 274 -8.800 3.489 -7.053 1.00 0.00 C ATOM 923 C PHE A 274 -9.986 2.732 -7.644 1.00 0.00 C ATOM 924 O PHE A 274 -10.553 1.847 -7.002 1.00 0.00 O ATOM 925 CB PHE A 274 -9.230 4.905 -6.661 1.00 0.00 C ATOM 926 CG PHE A 274 -10.310 4.937 -5.619 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.617 4.610 -5.946 1.00 0.00 C ATOM 928 CD2 PHE A 274 -10.020 5.294 -4.312 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.613 4.638 -4.988 1.00 0.00 C ATOM 930 CE2 PHE A 274 -11.013 5.324 -3.351 1.00 0.00 C ATOM 931 CZ PHE A 274 -12.311 4.996 -3.689 1.00 0.00 C ATOM 0 H PHE A 274 -7.295 4.470 -8.133 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.460 2.960 -6.163 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.362 5.450 -6.290 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.579 5.429 -7.551 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.860 4.330 -6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -9.007 5.552 -4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.627 4.380 -5.255 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.774 5.604 -2.336 1.00 0.00 H new ATOM 0 HZ PHE A 274 -13.088 5.019 -2.939 1.00 0.00 H new ATOM 941 N ARG A 275 -10.354 3.085 -8.871 1.00 0.00 N ATOM 942 CA ARG A 275 -11.473 2.441 -9.548 1.00 0.00 C ATOM 943 C ARG A 275 -11.235 0.940 -9.682 1.00 0.00 C ATOM 944 O ARG A 275 -12.128 0.133 -9.423 1.00 0.00 O ATOM 945 CB ARG A 275 -11.685 3.060 -10.931 1.00 0.00 C ATOM 946 CG ARG A 275 -12.349 4.427 -10.891 1.00 0.00 C ATOM 947 CD ARG A 275 -13.839 4.314 -10.607 1.00 0.00 C ATOM 948 NE ARG A 275 -14.436 5.610 -10.296 1.00 0.00 N ATOM 949 CZ ARG A 275 -14.197 6.280 -9.175 1.00 0.00 C ATOM 950 NH1 ARG A 275 -13.376 5.779 -8.262 1.00 0.00 N ATOM 951 NH2 ARG A 275 -14.778 7.454 -8.964 1.00 0.00 N ATOM 0 H ARG A 275 -9.894 3.813 -9.417 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.368 2.598 -8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.721 3.148 -11.432 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.296 2.386 -11.532 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.877 5.040 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.196 4.935 -11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -14.341 3.882 -11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -13.998 3.632 -9.772 1.00 0.00 H new ATOM 0 HE ARG A 275 -15.072 6.023 -10.978 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -12.927 4.877 -8.420 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -13.194 6.296 -7.402 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -15.410 7.843 -9.664 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.593 7.967 -8.102 1.00 0.00 H new ATOM 965 N HIS A 276 -10.024 0.572 -10.090 1.00 0.00 N ATOM 966 CA HIS A 276 -9.668 -0.833 -10.259 1.00 0.00 C ATOM 967 C HIS A 276 -9.548 -1.529 -8.907 1.00 0.00 C ATOM 968 O HIS A 276 -10.381 -2.363 -8.550 1.00 0.00 O ATOM 969 CB HIS A 276 -8.354 -0.958 -11.030 1.00 0.00 C ATOM 970 CG HIS A 276 -8.347 -0.214 -12.329 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.272 -0.435 -13.328 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.522 0.754 -12.791 1.00 0.00 C ATOM 973 CE1 HIS A 276 -9.015 0.364 -14.348 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.958 1.097 -14.047 1.00 0.00 N ATOM 0 H HIS A 276 -9.273 1.227 -10.310 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.461 -1.318 -10.828 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.540 -0.590 -10.406 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.155 -2.012 -11.224 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -10.035 -1.110 -13.286 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.677 1.178 -12.269 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.574 0.410 -15.271 1.00 0.00 H new ATOM 983 N LEU A 277 -8.506 -1.182 -8.159 1.00 0.00 N ATOM 984 CA LEU A 277 -8.276 -1.775 -6.846 1.00 0.00 C ATOM 985 C LEU A 277 -9.578 -1.869 -6.056 1.00 0.00 C ATOM 986 O LEU A 277 -9.712 -2.701 -5.159 1.00 0.00 O ATOM 987 CB LEU A 277 -7.251 -0.950 -6.065 1.00 0.00 C ATOM 988 CG LEU A 277 -5.954 -0.618 -6.804 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.017 0.175 -5.907 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.278 -1.891 -7.293 1.00 0.00 C ATOM 0 H LEU A 277 -7.807 -0.494 -8.439 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.887 -2.783 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.722 -0.015 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -6.998 -1.491 -5.153 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.199 -0.005 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.099 0.402 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.501 1.105 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.778 -0.412 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.357 -1.636 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.046 -2.530 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -5.947 -2.420 -7.972 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.534 -1.012 -6.396 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.826 -1.002 -5.722 1.00 0.00 C ATOM 1004 C ALA A 278 -12.601 -2.285 -6.000 1.00 0.00 C ATOM 1005 O ALA A 278 -12.466 -2.884 -7.067 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.638 0.211 -6.154 1.00 0.00 C ATOM 0 H ALA A 278 -10.438 -0.315 -7.135 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.647 -0.942 -4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.601 0.205 -5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.096 1.121 -5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.799 0.176 -7.231 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.411 -2.703 -5.034 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.205 -3.918 -5.173 1.00 0.00 C ATOM 1014 C TYR A 279 -13.321 -5.109 -5.528 1.00 0.00 C ATOM 1015 O TYR A 279 -13.709 -5.972 -6.315 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.280 -3.729 -6.246 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.323 -2.696 -5.883 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -17.131 -2.859 -4.764 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.499 -1.556 -6.658 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -18.086 -1.919 -4.430 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -17.450 -0.610 -6.329 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.241 -0.795 -5.215 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.190 0.145 -4.884 1.00 0.00 O ATOM 0 H TYR A 279 -13.535 -2.218 -4.145 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.686 -4.119 -4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.801 -3.437 -7.181 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.774 -4.684 -6.426 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -17.010 -3.736 -4.145 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.882 -1.407 -7.532 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -18.708 -2.063 -3.559 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -17.573 0.271 -6.942 1.00 0.00 H new ATOM 0 HH TYR A 279 -19.169 0.875 -5.538 1.00 0.00 H new ATOM 1033 N SER A 280 -12.129 -5.148 -4.941 1.00 0.00 N ATOM 1034 CA SER A 280 -11.186 -6.231 -5.196 1.00 0.00 C ATOM 1035 C SER A 280 -10.554 -6.718 -3.896 1.00 0.00 C ATOM 1036 O SER A 280 -10.534 -6.003 -2.894 1.00 0.00 O ATOM 1037 CB SER A 280 -10.096 -5.768 -6.165 1.00 0.00 C ATOM 1038 OG SER A 280 -10.484 -5.985 -7.510 1.00 0.00 O ATOM 0 H SER A 280 -11.793 -4.442 -4.286 1.00 0.00 H new ATOM 0 HA SER A 280 -11.734 -7.059 -5.645 1.00 0.00 H new ATOM 0 HB2 SER A 280 -9.892 -4.709 -6.008 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.170 -6.305 -5.959 1.00 0.00 H new ATOM 0 HG SER A 280 -9.771 -5.679 -8.109 1.00 0.00 H new ATOM 1044 N LYS A 281 -10.037 -7.942 -3.920 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.402 -8.528 -2.745 1.00 0.00 C ATOM 1046 C LYS A 281 -7.885 -8.565 -2.908 1.00 0.00 C ATOM 1047 O LYS A 281 -7.370 -9.085 -3.897 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.934 -9.942 -2.504 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.348 -9.974 -1.949 1.00 0.00 C ATOM 1050 CD LYS A 281 -12.061 -11.265 -2.313 1.00 0.00 C ATOM 1051 CE LYS A 281 -13.352 -11.430 -1.527 1.00 0.00 C ATOM 1052 NZ LYS A 281 -13.095 -11.846 -0.120 1.00 0.00 N ATOM 0 H LYS A 281 -10.045 -8.548 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.643 -7.904 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.909 -10.496 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.269 -10.458 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -11.317 -9.868 -0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.911 -9.125 -2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.281 -11.272 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.404 -12.112 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.904 -10.490 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.983 -12.173 -2.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.000 -12.030 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.518 -12.711 -0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -12.587 -11.088 0.379 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.176 -8.010 -1.930 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.719 -7.980 -1.965 1.00 0.00 C ATOM 1068 C PHE A 282 -5.142 -9.384 -1.807 1.00 0.00 C ATOM 1069 O PHE A 282 -4.558 -9.936 -2.740 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.180 -7.068 -0.861 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.760 -7.369 -0.475 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.708 -6.966 -1.283 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.477 -8.055 0.695 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.400 -7.241 -0.930 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.171 -8.332 1.053 1.00 0.00 C ATOM 1076 CZ PHE A 282 -1.131 -7.926 0.239 1.00 0.00 C ATOM 0 H PHE A 282 -7.587 -7.575 -1.104 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.412 -7.587 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.246 -6.032 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.815 -7.162 0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.913 -6.431 -2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.286 -8.377 1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.589 -6.921 -1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.964 -8.866 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 282 -0.110 -8.144 0.516 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.310 -9.956 -0.619 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.807 -11.296 -0.338 1.00 0.00 C ATOM 1088 C HIS A 283 -5.955 -12.261 -0.061 1.00 0.00 C ATOM 1089 O HIS A 283 -6.284 -13.107 -0.893 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.852 -11.264 0.857 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.424 -11.025 0.475 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.382 -11.101 1.376 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.866 -10.711 -0.717 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.246 -10.842 0.753 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.512 -10.603 -0.518 1.00 0.00 N ATOM 0 H HIS A 283 -5.790 -9.513 0.164 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.266 -11.646 -1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.171 -10.482 1.546 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.923 -12.210 1.394 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.389 -10.571 -1.652 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.734 -10.828 1.207 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.176 -10.375 -1.235 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.562 -12.129 1.114 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.675 -12.990 1.501 1.00 0.00 C ATOM 1106 C HIS A 284 -8.848 -12.162 2.017 1.00 0.00 C ATOM 1107 O HIS A 284 -9.892 -12.705 2.381 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.228 -13.986 2.572 1.00 0.00 C ATOM 1109 CG HIS A 284 -5.917 -14.644 2.268 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.815 -15.835 1.582 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.650 -14.269 2.560 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.541 -16.166 1.466 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.813 -15.232 2.051 1.00 0.00 N ATOM 0 H HIS A 284 -6.302 -11.435 1.815 1.00 0.00 H new ATOM 0 HA HIS A 284 -8.002 -13.540 0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.152 -13.469 3.529 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -7.993 -14.754 2.684 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.352 -13.379 3.094 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -4.160 -17.050 0.976 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.795 -15.227 2.114 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.670 -10.845 2.047 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.713 -9.943 2.518 1.00 0.00 C ATOM 1124 C VAL A 285 -9.984 -8.838 1.503 1.00 0.00 C ATOM 1125 O VAL A 285 -9.120 -8.465 0.709 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.335 -9.303 3.868 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.376 -10.340 4.980 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -7.962 -8.654 3.783 1.00 0.00 C ATOM 0 H VAL A 285 -7.812 -10.379 1.750 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.614 -10.542 2.648 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.065 -8.527 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.106 -9.870 5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.381 -10.754 5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.670 -11.140 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.711 -8.207 4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.218 -9.409 3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -7.972 -7.881 3.015 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.213 -8.300 1.527 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.626 -7.229 0.616 1.00 0.00 C ATOM 1140 C PRO A 286 -10.935 -5.906 0.925 1.00 0.00 C ATOM 1141 O PRO A 286 -10.736 -5.554 2.089 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.133 -7.116 0.863 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.329 -7.625 2.249 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.293 -8.696 2.447 1.00 0.00 C ATOM 0 HA PRO A 286 -11.365 -7.450 -0.419 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.473 -6.085 0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.698 -7.706 0.141 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.208 -6.825 2.979 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.334 -8.026 2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.947 -8.734 3.480 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.685 -9.684 2.205 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.570 -5.175 -0.123 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.900 -3.889 0.037 1.00 0.00 C ATOM 1154 C LEU A 287 -10.912 -2.748 0.062 1.00 0.00 C ATOM 1155 O LEU A 287 -11.692 -2.576 -0.875 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.896 -3.671 -1.096 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.660 -4.571 -1.081 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.978 -4.564 -2.440 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.692 -4.130 0.007 1.00 0.00 C ATOM 0 H LEU A 287 -10.727 -5.451 -1.092 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.368 -3.899 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.413 -3.814 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.565 -2.633 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.979 -5.590 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.101 -5.210 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.672 -4.929 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.672 -3.548 -2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.818 -4.782 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.379 -3.103 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.184 -4.189 0.978 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.892 -1.970 1.139 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.807 -0.845 1.286 1.00 0.00 C ATOM 1173 C TYR A 288 -11.054 0.481 1.236 1.00 0.00 C ATOM 1174 O TYR A 288 -10.441 0.897 2.220 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.578 -0.957 2.603 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.445 -2.193 2.694 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.147 -2.656 1.587 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.563 -2.897 3.886 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.941 -3.784 1.666 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.353 -4.026 3.973 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.040 -4.466 2.861 1.00 0.00 C ATOM 1182 OH TYR A 288 -15.829 -5.590 2.944 1.00 0.00 O ATOM 0 H TYR A 288 -10.252 -2.098 1.923 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.512 -0.872 0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.869 -0.959 3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -13.205 -0.074 2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.070 -2.125 0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -13.028 -2.555 4.759 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -15.481 -4.130 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.433 -4.562 4.907 1.00 0.00 H new ATOM 0 HH TYR A 288 -15.788 -5.952 3.854 1.00 0.00 H new ATOM 1192 N LEU A 289 -11.105 1.139 0.084 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.429 2.419 -0.097 1.00 0.00 C ATOM 1194 C LEU A 289 -11.351 3.578 0.269 1.00 0.00 C ATOM 1195 O LEU A 289 -12.542 3.556 -0.038 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.953 2.567 -1.543 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.107 1.418 -2.092 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.839 1.614 -3.576 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.800 1.303 -1.323 1.00 0.00 C ATOM 0 H LEU A 289 -11.608 0.808 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.565 2.443 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.828 2.685 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.374 3.487 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.663 0.490 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.236 0.787 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.786 1.645 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.304 2.551 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.211 0.480 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.239 2.232 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.012 1.114 -0.271 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.790 4.590 0.924 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.562 5.759 1.329 1.00 0.00 C ATOM 1213 C GLU A 290 -10.784 7.044 1.061 1.00 0.00 C ATOM 1214 O GLU A 290 -9.821 7.356 1.761 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.924 5.669 2.813 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.077 4.722 3.102 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.293 5.004 2.240 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.424 6.146 1.754 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -15.113 4.081 2.053 1.00 0.00 O ATOM 0 H GLU A 290 -9.805 4.624 1.185 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.478 5.780 0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -11.048 5.343 3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -12.182 6.664 3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.749 3.696 2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.354 4.803 4.153 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.209 7.784 0.044 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.553 9.036 -0.318 1.00 0.00 C ATOM 1228 C TRP A 291 -10.158 9.823 0.927 1.00 0.00 C ATOM 1229 O TRP A 291 -10.941 9.944 1.869 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.472 9.881 -1.200 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.482 9.447 -2.635 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.555 8.990 -3.346 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.366 9.428 -3.532 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.173 8.688 -4.631 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.835 8.948 -4.771 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -9.017 9.770 -3.410 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.002 8.803 -5.876 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.191 9.625 -4.508 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.686 9.146 -5.729 1.00 0.00 C ATOM 0 H TRP A 291 -12.005 7.539 -0.545 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.648 8.795 -0.875 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.487 9.832 -0.806 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -11.158 10.923 -1.145 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.556 8.882 -2.956 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.786 8.328 -5.362 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.627 10.141 -2.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.381 8.433 -6.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.146 9.885 -4.424 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.015 9.046 -6.570 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.941 10.355 0.924 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.444 11.132 2.053 1.00 0.00 C ATOM 1252 C ALA A 292 -8.698 12.622 1.848 1.00 0.00 C ATOM 1253 O ALA A 292 -8.565 13.153 0.745 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.960 10.872 2.261 1.00 0.00 C ATOM 0 H ALA A 292 -8.280 10.262 0.152 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.985 10.817 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.603 11.459 3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.801 9.812 2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.411 11.158 1.364 1.00 0.00 H new