USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 279 TYR OH : rot 60:sc=-0.00522 USER MOD Set 1.2: A 309 MET CE :methyl -163:sc= -0.0279 (180deg=-0.256) USER MOD Set 1.3: A 312 LYS NZ :NH3+ 141:sc= -0.379 (180deg=-1.07) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0721 USER MOD Single : A 247 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.12) USER MOD Single : A 252 HIS : no HD1:sc= -0.0911 X(o=-0.091,f=-0.33) USER MOD Single : A 253 ASN :FLIP amide:sc= -1.36 F(o=-3.1!,f=-1.4) USER MOD Single : A 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -62:sc= 0.546 USER MOD Single : A 259 LYS NZ :NH3+ -160:sc= -0.12 (180deg=-0.322) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= -0.325 K(o=-0.33,f=-2.9!) USER MOD Single : A 273 LYS NZ :NH3+ 154:sc= -0.484 (180deg=-1.31!) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.045) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 152:sc= -0.103 (180deg=-0.453) USER MOD Single : A 294 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 300 CYS SG : rot 76:sc= 0.97 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 HIS : no HD1:sc= -0.0848 X(o=-0.085,f=-0.0078) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 242 -14.752 -14.743 -52.213 1.00 0.00 N ATOM 2 CA ALA A 242 -13.672 -14.219 -53.041 1.00 0.00 C ATOM 3 C ALA A 242 -13.061 -12.965 -52.422 1.00 0.00 C ATOM 4 O ALA A 242 -13.371 -12.608 -51.284 1.00 0.00 O ATOM 5 CB ALA A 242 -14.178 -13.921 -54.444 1.00 0.00 C ATOM 0 HA ALA A 242 -12.894 -14.980 -53.100 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -13.361 -13.531 -55.050 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -14.559 -14.837 -54.895 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -14.977 -13.182 -54.393 1.00 0.00 H new ATOM 10 N GLN A 243 -12.192 -12.303 -53.178 1.00 0.00 N ATOM 11 CA GLN A 243 -11.536 -11.087 -52.707 1.00 0.00 C ATOM 12 C GLN A 243 -11.199 -10.164 -53.879 1.00 0.00 C ATOM 13 O GLN A 243 -10.682 -10.613 -54.903 1.00 0.00 O ATOM 14 CB GLN A 243 -10.262 -11.440 -51.932 1.00 0.00 C ATOM 15 CG GLN A 243 -9.438 -10.229 -51.524 1.00 0.00 C ATOM 16 CD GLN A 243 -8.218 -10.601 -50.702 1.00 0.00 C ATOM 17 OE1 GLN A 243 -8.320 -11.330 -49.715 1.00 0.00 O ATOM 18 NE2 GLN A 243 -7.057 -10.100 -51.108 1.00 0.00 N ATOM 0 H GLN A 243 -11.925 -12.588 -54.120 1.00 0.00 H new ATOM 0 HA GLN A 243 -12.223 -10.563 -52.042 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -10.535 -12.000 -51.038 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -9.646 -12.098 -52.545 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -9.119 -9.694 -52.418 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -10.064 -9.546 -50.950 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -7.021 -9.500 -51.932 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -6.202 -10.315 -50.596 1.00 0.00 H new ATOM 27 N PRO A 244 -11.485 -8.856 -53.744 1.00 0.00 N ATOM 28 CA PRO A 244 -11.206 -7.875 -54.799 1.00 0.00 C ATOM 29 C PRO A 244 -9.713 -7.617 -54.968 1.00 0.00 C ATOM 30 O PRO A 244 -8.938 -7.764 -54.024 1.00 0.00 O ATOM 31 CB PRO A 244 -11.914 -6.611 -54.306 1.00 0.00 C ATOM 32 CG PRO A 244 -11.960 -6.757 -52.825 1.00 0.00 C ATOM 33 CD PRO A 244 -12.101 -8.230 -52.558 1.00 0.00 C ATOM 0 HA PRO A 244 -11.549 -8.218 -55.775 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -11.370 -5.713 -54.599 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -12.916 -6.528 -54.727 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -11.054 -6.362 -52.366 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -12.798 -6.202 -52.404 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -11.591 -8.522 -51.640 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -13.146 -8.520 -52.448 1.00 0.00 H new ATOM 41 N SER A 245 -9.317 -7.234 -56.177 1.00 0.00 N ATOM 42 CA SER A 245 -7.915 -6.960 -56.471 1.00 0.00 C ATOM 43 C SER A 245 -7.642 -5.459 -56.472 1.00 0.00 C ATOM 44 O SER A 245 -6.809 -4.970 -57.238 1.00 0.00 O ATOM 45 CB SER A 245 -7.529 -7.566 -57.822 1.00 0.00 C ATOM 46 OG SER A 245 -7.815 -8.954 -57.858 1.00 0.00 O ATOM 0 H SER A 245 -9.947 -7.106 -56.969 1.00 0.00 H new ATOM 0 HA SER A 245 -7.308 -7.418 -55.690 1.00 0.00 H new ATOM 0 HB2 SER A 245 -8.071 -7.059 -58.620 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.467 -7.405 -58.006 1.00 0.00 H new ATOM 0 HG SER A 245 -7.561 -9.318 -58.732 1.00 0.00 H new ATOM 52 N SER A 246 -8.343 -4.732 -55.607 1.00 0.00 N ATOM 53 CA SER A 246 -8.172 -3.286 -55.507 1.00 0.00 C ATOM 54 C SER A 246 -7.018 -2.942 -54.571 1.00 0.00 C ATOM 55 O SER A 246 -6.493 -1.829 -54.605 1.00 0.00 O ATOM 56 CB SER A 246 -9.462 -2.631 -55.008 1.00 0.00 C ATOM 57 OG SER A 246 -10.163 -3.489 -54.124 1.00 0.00 O ATOM 0 H SER A 246 -9.035 -5.120 -54.965 1.00 0.00 H new ATOM 0 HA SER A 246 -7.940 -2.902 -56.500 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.226 -1.696 -54.500 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.098 -2.381 -55.857 1.00 0.00 H new ATOM 0 HG SER A 246 -10.982 -3.046 -53.819 1.00 0.00 H new ATOM 63 N GLN A 247 -6.633 -3.907 -53.738 1.00 0.00 N ATOM 64 CA GLN A 247 -5.542 -3.722 -52.785 1.00 0.00 C ATOM 65 C GLN A 247 -5.876 -2.628 -51.774 1.00 0.00 C ATOM 66 O GLN A 247 -6.344 -2.915 -50.671 1.00 0.00 O ATOM 67 CB GLN A 247 -4.239 -3.385 -53.520 1.00 0.00 C ATOM 68 CG GLN A 247 -3.058 -3.147 -52.592 1.00 0.00 C ATOM 69 CD GLN A 247 -2.380 -4.434 -52.164 1.00 0.00 C ATOM 70 OE1 GLN A 247 -2.938 -5.522 -52.308 1.00 0.00 O ATOM 71 NE2 GLN A 247 -1.170 -4.315 -51.632 1.00 0.00 N ATOM 0 H GLN A 247 -7.064 -4.831 -53.705 1.00 0.00 H new ATOM 0 HA GLN A 247 -5.408 -4.658 -52.242 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -3.996 -4.200 -54.202 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -4.396 -2.495 -54.130 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -2.331 -2.508 -53.093 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -3.399 -2.610 -51.707 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -0.745 -3.393 -51.532 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -0.665 -5.146 -51.323 1.00 0.00 H new ATOM 80 N LYS A 248 -5.632 -1.375 -52.154 1.00 0.00 N ATOM 81 CA LYS A 248 -5.906 -0.238 -51.281 1.00 0.00 C ATOM 82 C LYS A 248 -5.156 -0.375 -49.958 1.00 0.00 C ATOM 83 O LYS A 248 -5.763 -0.581 -48.906 1.00 0.00 O ATOM 84 CB LYS A 248 -7.410 -0.114 -51.019 1.00 0.00 C ATOM 85 CG LYS A 248 -8.233 0.092 -52.281 1.00 0.00 C ATOM 86 CD LYS A 248 -9.513 0.858 -51.990 1.00 0.00 C ATOM 87 CE LYS A 248 -9.491 2.241 -52.619 1.00 0.00 C ATOM 88 NZ LYS A 248 -10.080 3.271 -51.718 1.00 0.00 N ATOM 0 H LYS A 248 -5.244 -1.122 -53.063 1.00 0.00 H new ATOM 0 HA LYS A 248 -5.559 0.664 -51.784 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -7.757 -1.014 -50.512 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -7.585 0.721 -50.341 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -7.642 0.635 -53.018 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -8.478 -0.875 -52.719 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -10.367 0.298 -52.370 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -9.646 0.950 -50.912 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -8.464 2.514 -52.860 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -10.044 2.221 -53.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -10.046 4.200 -52.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -11.068 3.025 -51.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -9.537 3.308 -50.832 1.00 0.00 H new ATOM 102 N ALA A 249 -3.833 -0.258 -50.019 1.00 0.00 N ATOM 103 CA ALA A 249 -3.000 -0.367 -48.827 1.00 0.00 C ATOM 104 C ALA A 249 -3.166 0.854 -47.928 1.00 0.00 C ATOM 105 O ALA A 249 -2.494 1.869 -48.113 1.00 0.00 O ATOM 106 CB ALA A 249 -1.541 -0.543 -49.218 1.00 0.00 C ATOM 0 H ALA A 249 -3.315 -0.088 -50.881 1.00 0.00 H new ATOM 0 HA ALA A 249 -3.323 -1.244 -48.267 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -0.930 -0.623 -48.319 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -1.431 -1.449 -49.813 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -1.215 0.317 -49.803 1.00 0.00 H new ATOM 112 N THR A 250 -4.066 0.748 -46.955 1.00 0.00 N ATOM 113 CA THR A 250 -4.321 1.843 -46.026 1.00 0.00 C ATOM 114 C THR A 250 -4.135 1.395 -44.581 1.00 0.00 C ATOM 115 O THR A 250 -4.078 0.200 -44.293 1.00 0.00 O ATOM 116 CB THR A 250 -5.743 2.408 -46.197 1.00 0.00 C ATOM 117 OG1 THR A 250 -6.393 1.776 -47.306 1.00 0.00 O ATOM 118 CG2 THR A 250 -5.705 3.912 -46.417 1.00 0.00 C ATOM 0 H THR A 250 -4.631 -0.085 -46.790 1.00 0.00 H new ATOM 0 HA THR A 250 -3.598 2.625 -46.257 1.00 0.00 H new ATOM 0 HB THR A 250 -6.302 2.203 -45.284 1.00 0.00 H new ATOM 0 HG1 THR A 250 -7.297 2.140 -47.406 1.00 0.00 H new ATOM 0 HG21 THR A 250 -6.721 4.288 -46.535 1.00 0.00 H new ATOM 0 HG22 THR A 250 -5.237 4.394 -45.558 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.129 4.134 -47.316 1.00 0.00 H new ATOM 126 N ASN A 251 -4.042 2.363 -43.676 1.00 0.00 N ATOM 127 CA ASN A 251 -3.861 2.072 -42.258 1.00 0.00 C ATOM 128 C ASN A 251 -5.048 2.573 -41.442 1.00 0.00 C ATOM 129 O ASN A 251 -5.274 3.779 -41.334 1.00 0.00 O ATOM 130 CB ASN A 251 -2.570 2.711 -41.745 1.00 0.00 C ATOM 131 CG ASN A 251 -2.113 3.868 -42.612 1.00 0.00 C ATOM 132 OD1 ASN A 251 -2.304 5.033 -42.263 1.00 0.00 O ATOM 133 ND2 ASN A 251 -1.505 3.551 -43.749 1.00 0.00 N ATOM 0 H ASN A 251 -4.089 3.357 -43.899 1.00 0.00 H new ATOM 0 HA ASN A 251 -3.795 0.990 -42.142 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -2.723 3.063 -40.725 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -1.784 1.956 -41.707 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -1.175 4.287 -44.373 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -1.368 2.571 -43.998 1.00 0.00 H new ATOM 140 N HIS A 252 -5.800 1.640 -40.869 1.00 0.00 N ATOM 141 CA HIS A 252 -6.962 1.985 -40.059 1.00 0.00 C ATOM 142 C HIS A 252 -6.584 2.096 -38.585 1.00 0.00 C ATOM 143 O HIS A 252 -7.025 1.296 -37.759 1.00 0.00 O ATOM 144 CB HIS A 252 -8.068 0.942 -40.239 1.00 0.00 C ATOM 145 CG HIS A 252 -8.859 1.117 -41.497 1.00 0.00 C ATOM 146 ND1 HIS A 252 -8.616 2.126 -42.405 1.00 0.00 N ATOM 147 CD2 HIS A 252 -9.898 0.406 -41.998 1.00 0.00 C ATOM 148 CE1 HIS A 252 -9.470 2.028 -43.409 1.00 0.00 C ATOM 149 NE2 HIS A 252 -10.257 0.993 -43.185 1.00 0.00 N ATOM 0 H HIS A 252 -5.625 0.638 -40.951 1.00 0.00 H new ATOM 0 HA HIS A 252 -7.332 2.954 -40.395 1.00 0.00 H new ATOM 0 HB2 HIS A 252 -7.622 -0.052 -40.236 1.00 0.00 H new ATOM 0 HB3 HIS A 252 -8.744 0.991 -39.385 1.00 0.00 H new ATOM 0 HD2 HIS A 252 -10.358 -0.461 -41.547 1.00 0.00 H new ATOM 0 HE1 HIS A 252 -9.516 2.683 -44.266 1.00 0.00 H new ATOM 0 HE2 HIS A 252 -11.011 0.680 -43.796 1.00 0.00 H new ATOM 158 N ASN A 253 -5.765 3.096 -38.264 1.00 0.00 N ATOM 159 CA ASN A 253 -5.327 3.317 -36.888 1.00 0.00 C ATOM 160 C ASN A 253 -4.659 2.069 -36.323 1.00 0.00 C ATOM 161 O ASN A 253 -5.202 1.409 -35.436 1.00 0.00 O ATOM 162 CB ASN A 253 -6.518 3.704 -36.016 1.00 0.00 C ATOM 163 CG ASN A 253 -7.114 5.041 -36.411 1.00 0.00 C ATOM 164 OD1 ASN A 253 -7.989 5.028 -37.410 1.00 0.00 O flip ATOM 165 ND2 ASN A 253 -6.792 6.075 -35.826 1.00 0.00 N flip ATOM 0 H ASN A 253 -5.392 3.765 -38.938 1.00 0.00 H new ATOM 0 HA ASN A 253 -4.600 4.129 -36.888 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.284 2.932 -36.089 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -6.204 3.743 -34.973 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.116 6.040 -35.063 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -7.202 6.967 -36.104 1.00 0.00 H new ATOM 172 N LEU A 254 -3.484 1.743 -36.848 1.00 0.00 N ATOM 173 CA LEU A 254 -2.754 0.570 -36.407 1.00 0.00 C ATOM 174 C LEU A 254 -1.393 0.949 -35.829 1.00 0.00 C ATOM 175 O LEU A 254 -0.479 0.125 -35.778 1.00 0.00 O ATOM 176 CB LEU A 254 -2.586 -0.387 -37.580 1.00 0.00 C ATOM 177 CG LEU A 254 -3.857 -0.624 -38.397 1.00 0.00 C ATOM 178 CD1 LEU A 254 -3.574 -0.451 -39.880 1.00 0.00 C ATOM 179 CD2 LEU A 254 -4.419 -2.009 -38.118 1.00 0.00 C ATOM 0 H LEU A 254 -3.019 2.278 -37.581 1.00 0.00 H new ATOM 0 HA LEU A 254 -3.322 0.082 -35.615 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.812 0.003 -38.242 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.229 -1.345 -37.202 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.602 0.114 -38.100 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.489 -0.623 -40.447 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.216 0.562 -40.066 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.814 -1.167 -40.191 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -5.323 -2.160 -38.708 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -3.679 -2.763 -38.388 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.658 -2.098 -37.058 1.00 0.00 H new ATOM 191 N HIS A 255 -1.270 2.196 -35.387 1.00 0.00 N ATOM 192 CA HIS A 255 -0.025 2.682 -34.802 1.00 0.00 C ATOM 193 C HIS A 255 0.092 2.227 -33.352 1.00 0.00 C ATOM 194 O HIS A 255 1.184 1.927 -32.866 1.00 0.00 O ATOM 195 CB HIS A 255 0.038 4.210 -34.883 1.00 0.00 C ATOM 196 CG HIS A 255 1.189 4.810 -34.132 1.00 0.00 C ATOM 197 ND1 HIS A 255 2.499 4.706 -34.552 1.00 0.00 N ATOM 198 CD2 HIS A 255 1.221 5.525 -32.983 1.00 0.00 C ATOM 199 CE1 HIS A 255 3.285 5.331 -33.693 1.00 0.00 C ATOM 200 NE2 HIS A 255 2.535 5.837 -32.732 1.00 0.00 N ATOM 0 H HIS A 255 -2.018 2.889 -35.423 1.00 0.00 H new ATOM 0 HA HIS A 255 0.810 2.266 -35.367 1.00 0.00 H new ATOM 0 HB2 HIS A 255 0.106 4.506 -35.930 1.00 0.00 H new ATOM 0 HB3 HIS A 255 -0.892 4.624 -34.494 1.00 0.00 H new ATOM 0 HD2 HIS A 255 0.371 5.799 -32.376 1.00 0.00 H new ATOM 0 HE1 HIS A 255 4.359 5.414 -33.765 1.00 0.00 H new ATOM 0 HE2 HIS A 255 2.876 6.372 -31.933 1.00 0.00 H new ATOM 209 N ILE A 256 -1.047 2.174 -32.668 1.00 0.00 N ATOM 210 CA ILE A 256 -1.086 1.753 -31.272 1.00 0.00 C ATOM 211 C ILE A 256 -0.724 0.280 -31.136 1.00 0.00 C ATOM 212 O ILE A 256 -0.082 -0.124 -30.166 1.00 0.00 O ATOM 213 CB ILE A 256 -2.474 1.985 -30.635 1.00 0.00 C ATOM 214 CG1 ILE A 256 -3.546 2.202 -31.708 1.00 0.00 C ATOM 215 CG2 ILE A 256 -2.429 3.168 -29.681 1.00 0.00 C ATOM 216 CD1 ILE A 256 -4.927 1.748 -31.287 1.00 0.00 C ATOM 0 H ILE A 256 -1.957 2.418 -33.059 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.353 2.364 -30.745 1.00 0.00 H new ATOM 0 HB ILE A 256 -2.740 1.091 -30.071 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -3.583 3.261 -31.963 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -3.257 1.666 -32.612 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.415 3.318 -29.241 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -1.705 2.971 -28.891 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.135 4.065 -30.227 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -5.633 1.933 -32.096 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -4.906 0.682 -31.060 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -5.238 2.302 -30.401 1.00 0.00 H new ATOM 228 N THR A 257 -1.144 -0.520 -32.111 1.00 0.00 N ATOM 229 CA THR A 257 -0.870 -1.952 -32.101 1.00 0.00 C ATOM 230 C THR A 257 0.626 -2.230 -32.198 1.00 0.00 C ATOM 231 O THR A 257 1.126 -3.189 -31.610 1.00 0.00 O ATOM 232 CB THR A 257 -1.593 -2.671 -33.255 1.00 0.00 C ATOM 233 OG1 THR A 257 -0.896 -2.447 -34.487 1.00 0.00 O ATOM 234 CG2 THR A 257 -3.027 -2.181 -33.384 1.00 0.00 C ATOM 0 H THR A 257 -1.677 -0.199 -32.920 1.00 0.00 H new ATOM 0 HA THR A 257 -1.245 -2.337 -31.153 1.00 0.00 H new ATOM 0 HB THR A 257 -1.608 -3.738 -33.035 1.00 0.00 H new ATOM 0 HG1 THR A 257 -0.888 -1.488 -34.689 1.00 0.00 H new ATOM 0 HG21 THR A 257 -3.517 -2.703 -34.206 1.00 0.00 H new ATOM 0 HG22 THR A 257 -3.564 -2.379 -32.456 1.00 0.00 H new ATOM 0 HG23 THR A 257 -3.029 -1.109 -33.583 1.00 0.00 H new ATOM 242 N GLU A 258 1.335 -1.386 -32.939 1.00 0.00 N ATOM 243 CA GLU A 258 2.775 -1.542 -33.106 1.00 0.00 C ATOM 244 C GLU A 258 3.506 -1.226 -31.805 1.00 0.00 C ATOM 245 O GLU A 258 4.528 -1.835 -31.494 1.00 0.00 O ATOM 246 CB GLU A 258 3.285 -0.636 -34.226 1.00 0.00 C ATOM 247 CG GLU A 258 2.636 -0.912 -35.573 1.00 0.00 C ATOM 248 CD GLU A 258 3.124 0.025 -36.659 1.00 0.00 C ATOM 249 OE1 GLU A 258 4.356 0.187 -36.795 1.00 0.00 O ATOM 250 OE2 GLU A 258 2.276 0.599 -37.374 1.00 0.00 O ATOM 0 H GLU A 258 0.937 -0.588 -33.433 1.00 0.00 H new ATOM 0 HA GLU A 258 2.975 -2.579 -33.374 1.00 0.00 H new ATOM 0 HB2 GLU A 258 3.106 0.404 -33.952 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.364 -0.759 -34.319 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.842 -1.941 -35.867 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.554 -0.818 -35.477 1.00 0.00 H new ATOM 257 N LYS A 259 2.968 -0.276 -31.048 1.00 0.00 N ATOM 258 CA LYS A 259 3.543 0.125 -29.788 1.00 0.00 C ATOM 259 C LYS A 259 3.178 -0.878 -28.699 1.00 0.00 C ATOM 260 O LYS A 259 3.927 -1.086 -27.744 1.00 0.00 O ATOM 261 CB LYS A 259 3.036 1.523 -29.450 1.00 0.00 C ATOM 262 CG LYS A 259 2.675 1.679 -28.002 1.00 0.00 C ATOM 263 CD LYS A 259 3.911 1.931 -27.170 1.00 0.00 C ATOM 264 CE LYS A 259 3.804 1.296 -25.794 1.00 0.00 C ATOM 265 NZ LYS A 259 2.724 1.915 -24.978 1.00 0.00 N ATOM 0 H LYS A 259 2.120 0.233 -31.299 1.00 0.00 H new ATOM 0 HA LYS A 259 4.631 0.146 -29.857 1.00 0.00 H new ATOM 0 HB2 LYS A 259 3.802 2.254 -29.709 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.163 1.745 -30.063 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.975 2.506 -27.883 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.169 0.780 -27.649 1.00 0.00 H new ATOM 0 HD2 LYS A 259 4.784 1.533 -27.687 1.00 0.00 H new ATOM 0 HD3 LYS A 259 4.065 3.005 -27.064 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.611 0.229 -25.901 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.756 1.397 -25.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 2.891 1.714 -23.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.721 2.944 -25.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 1.805 1.521 -25.262 1.00 0.00 H new ATOM 279 N LEU A 260 2.027 -1.506 -28.855 1.00 0.00 N ATOM 280 CA LEU A 260 1.567 -2.500 -27.895 1.00 0.00 C ATOM 281 C LEU A 260 2.400 -3.772 -28.016 1.00 0.00 C ATOM 282 O LEU A 260 2.536 -4.536 -27.060 1.00 0.00 O ATOM 283 CB LEU A 260 0.088 -2.819 -28.122 1.00 0.00 C ATOM 284 CG LEU A 260 -0.861 -2.292 -27.044 1.00 0.00 C ATOM 285 CD1 LEU A 260 -1.533 -1.010 -27.507 1.00 0.00 C ATOM 286 CD2 LEU A 260 -1.901 -3.344 -26.690 1.00 0.00 C ATOM 0 H LEU A 260 1.391 -1.347 -29.637 1.00 0.00 H new ATOM 0 HA LEU A 260 1.686 -2.092 -26.891 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.214 -2.405 -29.084 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.028 -3.901 -28.190 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.279 -2.070 -26.150 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.204 -0.649 -26.728 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.774 -0.254 -27.710 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.103 -1.206 -28.415 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.568 -2.952 -25.922 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.480 -3.597 -27.578 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.402 -4.238 -26.316 1.00 0.00 H new ATOM 298 N GLU A 261 2.950 -3.991 -29.208 1.00 0.00 N ATOM 299 CA GLU A 261 3.765 -5.163 -29.483 1.00 0.00 C ATOM 300 C GLU A 261 5.230 -4.929 -29.122 1.00 0.00 C ATOM 301 O GLU A 261 5.901 -5.828 -28.614 1.00 0.00 O ATOM 302 CB GLU A 261 3.646 -5.529 -30.960 1.00 0.00 C ATOM 303 CG GLU A 261 2.631 -6.624 -31.234 1.00 0.00 C ATOM 304 CD GLU A 261 3.134 -7.652 -32.229 1.00 0.00 C ATOM 305 OE1 GLU A 261 3.033 -7.398 -33.447 1.00 0.00 O ATOM 306 OE2 GLU A 261 3.629 -8.712 -31.789 1.00 0.00 O ATOM 0 H GLU A 261 2.842 -3.362 -30.004 1.00 0.00 H new ATOM 0 HA GLU A 261 3.399 -5.983 -28.865 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.370 -4.639 -31.525 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.621 -5.849 -31.326 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.379 -7.123 -30.298 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.713 -6.176 -31.613 1.00 0.00 H new ATOM 313 N VAL A 262 5.726 -3.721 -29.387 1.00 0.00 N ATOM 314 CA VAL A 262 7.095 -3.374 -29.096 1.00 0.00 C ATOM 315 C VAL A 262 7.358 -3.423 -27.597 1.00 0.00 C ATOM 316 O VAL A 262 8.449 -3.786 -27.155 1.00 0.00 O ATOM 317 CB VAL A 262 7.400 -1.971 -29.628 1.00 0.00 C ATOM 318 CG1 VAL A 262 7.464 -1.964 -31.146 1.00 0.00 C ATOM 319 CG2 VAL A 262 6.384 -0.974 -29.123 1.00 0.00 C ATOM 0 H VAL A 262 5.184 -2.966 -29.808 1.00 0.00 H new ATOM 0 HA VAL A 262 7.745 -4.099 -29.586 1.00 0.00 H new ATOM 0 HB VAL A 262 8.380 -1.674 -29.253 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.682 -0.955 -31.496 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.250 -2.642 -31.480 1.00 0.00 H new ATOM 0 HG13 VAL A 262 6.506 -2.290 -31.552 1.00 0.00 H new ATOM 0 HG21 VAL A 262 6.620 0.016 -29.513 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.389 -1.268 -29.457 1.00 0.00 H new ATOM 0 HG23 VAL A 262 6.409 -0.950 -28.034 1.00 0.00 H new ATOM 329 N LEU A 263 6.344 -3.055 -26.824 1.00 0.00 N ATOM 330 CA LEU A 263 6.444 -3.055 -25.371 1.00 0.00 C ATOM 331 C LEU A 263 6.379 -4.478 -24.824 1.00 0.00 C ATOM 332 O LEU A 263 7.195 -4.867 -23.988 1.00 0.00 O ATOM 333 CB LEU A 263 5.321 -2.203 -24.769 1.00 0.00 C ATOM 334 CG LEU A 263 5.758 -1.057 -23.860 1.00 0.00 C ATOM 335 CD1 LEU A 263 4.705 -0.790 -22.796 1.00 0.00 C ATOM 336 CD2 LEU A 263 7.109 -1.336 -23.211 1.00 0.00 C ATOM 0 H LEU A 263 5.439 -2.751 -27.182 1.00 0.00 H new ATOM 0 HA LEU A 263 7.406 -2.626 -25.090 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.731 -1.787 -25.586 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.661 -2.858 -24.201 1.00 0.00 H new ATOM 0 HG LEU A 263 5.867 -0.168 -24.481 1.00 0.00 H new ATOM 0 HD11 LEU A 263 5.033 0.030 -22.157 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.763 -0.522 -23.275 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.563 -1.686 -22.192 1.00 0.00 H new ATOM 0 HD21 LEU A 263 7.386 -0.498 -22.572 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.044 -2.244 -22.611 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.865 -1.466 -23.986 1.00 0.00 H new ATOM 348 N ALA A 264 5.408 -5.252 -25.304 1.00 0.00 N ATOM 349 CA ALA A 264 5.244 -6.634 -24.865 1.00 0.00 C ATOM 350 C ALA A 264 6.484 -7.459 -25.194 1.00 0.00 C ATOM 351 O ALA A 264 6.857 -8.362 -24.445 1.00 0.00 O ATOM 352 CB ALA A 264 4.011 -7.250 -25.508 1.00 0.00 C ATOM 0 H ALA A 264 4.724 -4.945 -25.996 1.00 0.00 H new ATOM 0 HA ALA A 264 5.112 -6.635 -23.783 1.00 0.00 H new ATOM 0 HB1 ALA A 264 3.902 -8.281 -25.171 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.128 -6.679 -25.222 1.00 0.00 H new ATOM 0 HB3 ALA A 264 4.119 -7.232 -26.593 1.00 0.00 H new ATOM 358 N LYS A 265 7.122 -7.137 -26.317 1.00 0.00 N ATOM 359 CA LYS A 265 8.325 -7.842 -26.744 1.00 0.00 C ATOM 360 C LYS A 265 9.465 -7.603 -25.760 1.00 0.00 C ATOM 361 O LYS A 265 10.162 -8.536 -25.362 1.00 0.00 O ATOM 362 CB LYS A 265 8.743 -7.390 -28.145 1.00 0.00 C ATOM 363 CG LYS A 265 7.995 -8.099 -29.263 1.00 0.00 C ATOM 364 CD LYS A 265 8.404 -7.573 -30.629 1.00 0.00 C ATOM 365 CE LYS A 265 9.790 -8.057 -31.023 1.00 0.00 C ATOM 366 NZ LYS A 265 10.459 -7.118 -31.966 1.00 0.00 N ATOM 0 H LYS A 265 6.825 -6.392 -26.947 1.00 0.00 H new ATOM 0 HA LYS A 265 8.102 -8.909 -26.770 1.00 0.00 H new ATOM 0 HB2 LYS A 265 8.580 -6.316 -28.235 1.00 0.00 H new ATOM 0 HB3 LYS A 265 9.812 -7.562 -28.269 1.00 0.00 H new ATOM 0 HG2 LYS A 265 8.191 -9.170 -29.211 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.922 -7.964 -29.127 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.679 -7.896 -31.376 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.388 -6.483 -30.620 1.00 0.00 H new ATOM 0 HE2 LYS A 265 10.403 -8.171 -30.129 1.00 0.00 H new ATOM 0 HE3 LYS A 265 9.713 -9.042 -31.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 11.401 -7.484 -32.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 9.888 -7.028 -32.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 10.556 -6.185 -31.517 1.00 0.00 H new ATOM 380 N ALA A 266 9.642 -6.343 -25.369 1.00 0.00 N ATOM 381 CA ALA A 266 10.690 -5.971 -24.427 1.00 0.00 C ATOM 382 C ALA A 266 10.559 -6.765 -23.135 1.00 0.00 C ATOM 383 O ALA A 266 11.557 -7.166 -22.535 1.00 0.00 O ATOM 384 CB ALA A 266 10.633 -4.479 -24.138 1.00 0.00 C ATOM 0 H ALA A 266 9.071 -5.562 -25.692 1.00 0.00 H new ATOM 0 HA ALA A 266 11.655 -6.205 -24.877 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.421 -4.215 -23.433 1.00 0.00 H new ATOM 0 HB2 ALA A 266 10.774 -3.923 -25.065 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.663 -4.228 -23.709 1.00 0.00 H new ATOM 390 N TYR A 267 9.318 -6.993 -22.716 1.00 0.00 N ATOM 391 CA TYR A 267 9.047 -7.746 -21.499 1.00 0.00 C ATOM 392 C TYR A 267 9.597 -9.163 -21.617 1.00 0.00 C ATOM 393 O TYR A 267 10.170 -9.699 -20.670 1.00 0.00 O ATOM 394 CB TYR A 267 7.543 -7.783 -21.226 1.00 0.00 C ATOM 395 CG TYR A 267 7.044 -6.605 -20.419 1.00 0.00 C ATOM 396 CD1 TYR A 267 7.400 -6.451 -19.085 1.00 0.00 C ATOM 397 CD2 TYR A 267 6.219 -5.646 -20.993 1.00 0.00 C ATOM 398 CE1 TYR A 267 6.947 -5.376 -18.345 1.00 0.00 C ATOM 399 CE2 TYR A 267 5.762 -4.567 -20.259 1.00 0.00 C ATOM 400 CZ TYR A 267 6.128 -4.436 -18.937 1.00 0.00 C ATOM 401 OH TYR A 267 5.675 -3.364 -18.204 1.00 0.00 O ATOM 0 H TYR A 267 8.484 -6.666 -23.203 1.00 0.00 H new ATOM 0 HA TYR A 267 9.543 -7.250 -20.665 1.00 0.00 H new ATOM 0 HB2 TYR A 267 7.010 -7.813 -22.177 1.00 0.00 H new ATOM 0 HB3 TYR A 267 7.301 -8.704 -20.696 1.00 0.00 H new ATOM 0 HD1 TYR A 267 8.042 -7.184 -18.619 1.00 0.00 H new ATOM 0 HD2 TYR A 267 5.930 -5.745 -22.029 1.00 0.00 H new ATOM 0 HE1 TYR A 267 7.232 -5.272 -17.309 1.00 0.00 H new ATOM 0 HE2 TYR A 267 5.121 -3.830 -20.720 1.00 0.00 H new ATOM 0 HH TYR A 267 5.111 -2.796 -18.769 1.00 0.00 H new ATOM 411 N SER A 268 9.427 -9.760 -22.794 1.00 0.00 N ATOM 412 CA SER A 268 9.914 -11.112 -23.043 1.00 0.00 C ATOM 413 C SER A 268 11.436 -11.150 -22.990 1.00 0.00 C ATOM 414 O SER A 268 12.027 -12.124 -22.523 1.00 0.00 O ATOM 415 CB SER A 268 9.426 -11.611 -24.404 1.00 0.00 C ATOM 416 OG SER A 268 10.409 -12.411 -25.037 1.00 0.00 O ATOM 0 H SER A 268 8.956 -9.328 -23.589 1.00 0.00 H new ATOM 0 HA SER A 268 9.521 -11.767 -22.265 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.510 -12.188 -24.276 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.180 -10.760 -25.040 1.00 0.00 H new ATOM 0 HG SER A 268 10.072 -12.719 -25.904 1.00 0.00 H new ATOM 422 N VAL A 269 12.067 -10.081 -23.468 1.00 0.00 N ATOM 423 CA VAL A 269 13.521 -9.991 -23.470 1.00 0.00 C ATOM 424 C VAL A 269 14.046 -9.672 -22.075 1.00 0.00 C ATOM 425 O VAL A 269 15.209 -9.928 -21.762 1.00 0.00 O ATOM 426 CB VAL A 269 14.022 -8.917 -24.458 1.00 0.00 C ATOM 427 CG1 VAL A 269 15.514 -9.075 -24.707 1.00 0.00 C ATOM 428 CG2 VAL A 269 13.249 -8.988 -25.766 1.00 0.00 C ATOM 0 H VAL A 269 11.593 -9.266 -23.858 1.00 0.00 H new ATOM 0 HA VAL A 269 13.900 -10.962 -23.788 1.00 0.00 H new ATOM 0 HB VAL A 269 13.850 -7.936 -24.014 1.00 0.00 H new ATOM 0 HG11 VAL A 269 15.849 -8.309 -25.406 1.00 0.00 H new ATOM 0 HG12 VAL A 269 16.053 -8.968 -23.766 1.00 0.00 H new ATOM 0 HG13 VAL A 269 15.710 -10.061 -25.128 1.00 0.00 H new ATOM 0 HG21 VAL A 269 13.618 -8.222 -26.449 1.00 0.00 H new ATOM 0 HG22 VAL A 269 13.385 -9.971 -26.216 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.189 -8.821 -25.572 1.00 0.00 H new ATOM 438 N GLN A 270 13.176 -9.116 -21.237 1.00 0.00 N ATOM 439 CA GLN A 270 13.545 -8.764 -19.871 1.00 0.00 C ATOM 440 C GLN A 270 13.164 -9.880 -18.902 1.00 0.00 C ATOM 441 O GLN A 270 13.282 -9.728 -17.686 1.00 0.00 O ATOM 442 CB GLN A 270 12.864 -7.458 -19.459 1.00 0.00 C ATOM 443 CG GLN A 270 13.392 -6.237 -20.193 1.00 0.00 C ATOM 444 CD GLN A 270 13.958 -5.188 -19.255 1.00 0.00 C ATOM 445 OE1 GLN A 270 13.781 -5.263 -18.040 1.00 0.00 O ATOM 446 NE2 GLN A 270 14.644 -4.201 -19.820 1.00 0.00 N ATOM 0 H GLN A 270 12.210 -8.900 -21.481 1.00 0.00 H new ATOM 0 HA GLN A 270 14.626 -8.629 -19.834 1.00 0.00 H new ATOM 0 HB2 GLN A 270 11.793 -7.544 -19.639 1.00 0.00 H new ATOM 0 HB3 GLN A 270 12.996 -7.312 -18.387 1.00 0.00 H new ATOM 0 HG2 GLN A 270 14.167 -6.547 -20.894 1.00 0.00 H new ATOM 0 HG3 GLN A 270 12.587 -5.796 -20.781 1.00 0.00 H new ATOM 0 HE21 GLN A 270 14.766 -4.179 -20.832 1.00 0.00 H new ATOM 0 HE22 GLN A 270 15.049 -3.465 -19.241 1.00 0.00 H new ATOM 455 N GLY A 271 12.709 -11.003 -19.451 1.00 0.00 N ATOM 456 CA GLY A 271 12.321 -12.132 -18.626 1.00 0.00 C ATOM 457 C GLY A 271 10.992 -11.916 -17.929 1.00 0.00 C ATOM 458 O GLY A 271 10.908 -11.991 -16.702 1.00 0.00 O ATOM 0 H GLY A 271 12.602 -11.151 -20.455 1.00 0.00 H new ATOM 0 HA2 GLY A 271 12.261 -13.026 -19.246 1.00 0.00 H new ATOM 0 HA3 GLY A 271 13.094 -12.314 -17.879 1.00 0.00 H new ATOM 462 N ASP A 272 9.952 -11.649 -18.712 1.00 0.00 N ATOM 463 CA ASP A 272 8.620 -11.423 -18.163 1.00 0.00 C ATOM 464 C ASP A 272 7.588 -12.293 -18.876 1.00 0.00 C ATOM 465 O ASP A 272 7.011 -11.887 -19.884 1.00 0.00 O ATOM 466 CB ASP A 272 8.239 -9.945 -18.288 1.00 0.00 C ATOM 467 CG ASP A 272 8.652 -9.137 -17.073 1.00 0.00 C ATOM 468 OD1 ASP A 272 8.249 -9.507 -15.950 1.00 0.00 O ATOM 469 OD2 ASP A 272 9.376 -8.134 -17.245 1.00 0.00 O ATOM 0 H ASP A 272 10.006 -11.584 -19.728 1.00 0.00 H new ATOM 0 HA ASP A 272 8.633 -11.697 -17.108 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.709 -9.525 -19.177 1.00 0.00 H new ATOM 0 HB3 ASP A 272 7.161 -9.861 -18.428 1.00 0.00 H new ATOM 474 N LYS A 273 7.365 -13.492 -18.347 1.00 0.00 N ATOM 475 CA LYS A 273 6.407 -14.422 -18.934 1.00 0.00 C ATOM 476 C LYS A 273 4.976 -14.031 -18.579 1.00 0.00 C ATOM 477 O LYS A 273 4.095 -14.020 -19.438 1.00 0.00 O ATOM 478 CB LYS A 273 6.691 -15.848 -18.454 1.00 0.00 C ATOM 479 CG LYS A 273 6.017 -16.919 -19.296 1.00 0.00 C ATOM 480 CD LYS A 273 6.772 -18.236 -19.228 1.00 0.00 C ATOM 481 CE LYS A 273 6.403 -19.031 -17.993 1.00 0.00 C ATOM 482 NZ LYS A 273 4.935 -19.019 -17.737 1.00 0.00 N ATOM 0 H LYS A 273 7.835 -13.842 -17.512 1.00 0.00 H new ATOM 0 HA LYS A 273 6.516 -14.379 -20.018 1.00 0.00 H new ATOM 0 HB2 LYS A 273 7.768 -16.017 -18.460 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.359 -15.948 -17.421 1.00 0.00 H new ATOM 0 HG2 LYS A 273 4.994 -17.066 -18.949 1.00 0.00 H new ATOM 0 HG3 LYS A 273 5.957 -16.585 -20.332 1.00 0.00 H new ATOM 0 HD2 LYS A 273 6.555 -18.826 -20.119 1.00 0.00 H new ATOM 0 HD3 LYS A 273 7.844 -18.041 -19.228 1.00 0.00 H new ATOM 0 HE2 LYS A 273 6.742 -20.060 -18.110 1.00 0.00 H new ATOM 0 HE3 LYS A 273 6.925 -18.620 -17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 4.669 -19.871 -17.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 4.686 -18.174 -17.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 4.425 -19.004 -18.643 1.00 0.00 H new ATOM 496 N TRP A 274 4.752 -13.713 -17.308 1.00 0.00 N ATOM 497 CA TRP A 274 3.429 -13.323 -16.838 1.00 0.00 C ATOM 498 C TRP A 274 2.998 -11.997 -17.455 1.00 0.00 C ATOM 499 O TRP A 274 1.863 -11.851 -17.907 1.00 0.00 O ATOM 500 CB TRP A 274 3.419 -13.211 -15.312 1.00 0.00 C ATOM 501 CG TRP A 274 3.289 -14.532 -14.618 1.00 0.00 C ATOM 502 CD1 TRP A 274 2.256 -15.419 -14.725 1.00 0.00 C ATOM 503 CD2 TRP A 274 4.227 -15.115 -13.705 1.00 0.00 C ATOM 504 NE1 TRP A 274 2.496 -16.518 -13.935 1.00 0.00 N ATOM 505 CE2 TRP A 274 3.700 -16.355 -13.299 1.00 0.00 C ATOM 506 CE3 TRP A 274 5.464 -14.709 -13.194 1.00 0.00 C ATOM 507 CZ2 TRP A 274 4.364 -17.190 -12.405 1.00 0.00 C ATOM 508 CZ3 TRP A 274 6.122 -15.539 -12.307 1.00 0.00 C ATOM 509 CH2 TRP A 274 5.572 -16.768 -11.921 1.00 0.00 C ATOM 0 H TRP A 274 5.471 -13.718 -16.585 1.00 0.00 H new ATOM 0 HA TRP A 274 2.723 -14.094 -17.146 1.00 0.00 H new ATOM 0 HB2 TRP A 274 4.339 -12.726 -14.985 1.00 0.00 H new ATOM 0 HB3 TRP A 274 2.594 -12.567 -15.008 1.00 0.00 H new ATOM 0 HD1 TRP A 274 1.379 -15.278 -15.340 1.00 0.00 H new ATOM 0 HE1 TRP A 274 1.879 -17.324 -13.838 1.00 0.00 H new ATOM 0 HE3 TRP A 274 5.897 -13.764 -13.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 3.941 -18.137 -12.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 7.077 -15.235 -11.904 1.00 0.00 H new ATOM 0 HH2 TRP A 274 6.112 -17.395 -11.227 1.00 0.00 H new ATOM 520 N ARG A 275 3.910 -11.031 -17.462 1.00 0.00 N ATOM 521 CA ARG A 275 3.624 -9.712 -18.016 1.00 0.00 C ATOM 522 C ARG A 275 3.367 -9.790 -19.518 1.00 0.00 C ATOM 523 O ARG A 275 2.401 -9.216 -20.019 1.00 0.00 O ATOM 524 CB ARG A 275 4.778 -8.751 -17.730 1.00 0.00 C ATOM 525 CG ARG A 275 4.326 -7.416 -17.162 1.00 0.00 C ATOM 526 CD ARG A 275 4.636 -7.307 -15.677 1.00 0.00 C ATOM 527 NE ARG A 275 3.657 -8.018 -14.859 1.00 0.00 N ATOM 528 CZ ARG A 275 2.579 -7.446 -14.331 1.00 0.00 C ATOM 529 NH1 ARG A 275 2.342 -6.156 -14.533 1.00 0.00 N ATOM 530 NH2 ARG A 275 1.737 -8.163 -13.600 1.00 0.00 N ATOM 0 H ARG A 275 4.854 -11.136 -17.090 1.00 0.00 H new ATOM 0 HA ARG A 275 2.722 -9.335 -17.534 1.00 0.00 H new ATOM 0 HB2 ARG A 275 5.467 -9.221 -17.028 1.00 0.00 H new ATOM 0 HB3 ARG A 275 5.332 -8.576 -18.652 1.00 0.00 H new ATOM 0 HG2 ARG A 275 4.820 -6.606 -17.698 1.00 0.00 H new ATOM 0 HG3 ARG A 275 3.254 -7.296 -17.321 1.00 0.00 H new ATOM 0 HD2 ARG A 275 5.630 -7.710 -15.484 1.00 0.00 H new ATOM 0 HD3 ARG A 275 4.656 -6.256 -15.387 1.00 0.00 H new ATOM 0 HE ARG A 275 3.809 -9.011 -14.682 1.00 0.00 H new ATOM 0 HH11 ARG A 275 2.988 -5.601 -15.095 1.00 0.00 H new ATOM 0 HH12 ARG A 275 1.514 -5.720 -14.127 1.00 0.00 H new ATOM 0 HH21 ARG A 275 1.916 -9.155 -13.442 1.00 0.00 H new ATOM 0 HH22 ARG A 275 0.910 -7.723 -13.196 1.00 0.00 H new ATOM 544 N ALA A 276 4.235 -10.504 -20.231 1.00 0.00 N ATOM 545 CA ALA A 276 4.094 -10.654 -21.675 1.00 0.00 C ATOM 546 C ALA A 276 2.755 -11.292 -22.026 1.00 0.00 C ATOM 547 O ALA A 276 2.220 -11.077 -23.112 1.00 0.00 O ATOM 548 CB ALA A 276 5.239 -11.480 -22.240 1.00 0.00 C ATOM 0 H ALA A 276 5.041 -10.986 -19.833 1.00 0.00 H new ATOM 0 HA ALA A 276 4.127 -9.661 -22.124 1.00 0.00 H new ATOM 0 HB1 ALA A 276 5.117 -11.581 -23.318 1.00 0.00 H new ATOM 0 HB2 ALA A 276 6.186 -10.983 -22.027 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.236 -12.468 -21.780 1.00 0.00 H new ATOM 554 N LEU A 277 2.217 -12.074 -21.095 1.00 0.00 N ATOM 555 CA LEU A 277 0.938 -12.739 -21.301 1.00 0.00 C ATOM 556 C LEU A 277 -0.205 -11.730 -21.236 1.00 0.00 C ATOM 557 O LEU A 277 -1.164 -11.812 -22.004 1.00 0.00 O ATOM 558 CB LEU A 277 0.746 -13.847 -20.257 1.00 0.00 C ATOM 559 CG LEU A 277 -0.612 -13.867 -19.548 1.00 0.00 C ATOM 560 CD1 LEU A 277 -1.623 -14.665 -20.355 1.00 0.00 C ATOM 561 CD2 LEU A 277 -0.472 -14.444 -18.147 1.00 0.00 C ATOM 0 H LEU A 277 2.649 -12.262 -20.190 1.00 0.00 H new ATOM 0 HA LEU A 277 0.933 -13.193 -22.292 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.894 -14.810 -20.746 1.00 0.00 H new ATOM 0 HB3 LEU A 277 1.527 -13.749 -19.503 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.972 -12.842 -19.464 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -2.582 -14.668 -19.836 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.744 -14.210 -21.338 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.269 -15.690 -20.470 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.446 -14.451 -17.657 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.090 -15.463 -18.210 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.220 -13.832 -17.569 1.00 0.00 H new ATOM 573 N GLY A 278 -0.091 -10.777 -20.316 1.00 0.00 N ATOM 574 CA GLY A 278 -1.117 -9.761 -20.166 1.00 0.00 C ATOM 575 C GLY A 278 -1.134 -8.784 -21.324 1.00 0.00 C ATOM 576 O GLY A 278 -2.192 -8.483 -21.877 1.00 0.00 O ATOM 0 H GLY A 278 0.694 -10.690 -19.671 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -2.092 -10.242 -20.085 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -0.952 -9.216 -19.236 1.00 0.00 H new ATOM 580 N TYR A 279 0.044 -8.290 -21.695 1.00 0.00 N ATOM 581 CA TYR A 279 0.165 -7.343 -22.796 1.00 0.00 C ATOM 582 C TYR A 279 -0.279 -7.984 -24.107 1.00 0.00 C ATOM 583 O TYR A 279 -1.140 -7.449 -24.808 1.00 0.00 O ATOM 584 CB TYR A 279 1.607 -6.848 -22.917 1.00 0.00 C ATOM 585 CG TYR A 279 1.822 -5.465 -22.341 1.00 0.00 C ATOM 586 CD1 TYR A 279 2.004 -5.281 -20.976 1.00 0.00 C ATOM 587 CD2 TYR A 279 1.842 -4.346 -23.163 1.00 0.00 C ATOM 588 CE1 TYR A 279 2.198 -4.019 -20.447 1.00 0.00 C ATOM 589 CE2 TYR A 279 2.037 -3.081 -22.641 1.00 0.00 C ATOM 590 CZ TYR A 279 2.214 -2.924 -21.283 1.00 0.00 C ATOM 591 OH TYR A 279 2.408 -1.667 -20.758 1.00 0.00 O ATOM 0 H TYR A 279 0.929 -8.531 -21.248 1.00 0.00 H new ATOM 0 HA TYR A 279 -0.483 -6.492 -22.587 1.00 0.00 H new ATOM 0 HB2 TYR A 279 2.268 -7.551 -22.409 1.00 0.00 H new ATOM 0 HB3 TYR A 279 1.894 -6.843 -23.969 1.00 0.00 H new ATOM 0 HD1 TYR A 279 1.994 -6.137 -20.318 1.00 0.00 H new ATOM 0 HD2 TYR A 279 1.703 -4.466 -24.227 1.00 0.00 H new ATOM 0 HE1 TYR A 279 2.336 -3.892 -19.383 1.00 0.00 H new ATOM 0 HE2 TYR A 279 2.051 -2.220 -23.293 1.00 0.00 H new ATOM 0 HH TYR A 279 3.275 -1.633 -20.302 1.00 0.00 H new ATOM 601 N ALA A 280 0.310 -9.132 -24.429 1.00 0.00 N ATOM 602 CA ALA A 280 -0.029 -9.850 -25.654 1.00 0.00 C ATOM 603 C ALA A 280 -1.529 -10.109 -25.735 1.00 0.00 C ATOM 604 O ALA A 280 -2.109 -10.116 -26.821 1.00 0.00 O ATOM 605 CB ALA A 280 0.736 -11.160 -25.733 1.00 0.00 C ATOM 0 H ALA A 280 1.024 -9.585 -23.859 1.00 0.00 H new ATOM 0 HA ALA A 280 0.257 -9.226 -26.501 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.471 -11.681 -26.653 1.00 0.00 H new ATOM 0 HB2 ALA A 280 1.807 -10.957 -25.727 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.480 -11.783 -24.876 1.00 0.00 H new ATOM 611 N LYS A 281 -2.152 -10.316 -24.577 1.00 0.00 N ATOM 612 CA LYS A 281 -3.586 -10.569 -24.517 1.00 0.00 C ATOM 613 C LYS A 281 -4.357 -9.418 -25.152 1.00 0.00 C ATOM 614 O LYS A 281 -5.232 -9.632 -25.993 1.00 0.00 O ATOM 615 CB LYS A 281 -4.034 -10.766 -23.069 1.00 0.00 C ATOM 616 CG LYS A 281 -4.407 -12.201 -22.737 1.00 0.00 C ATOM 617 CD LYS A 281 -5.772 -12.565 -23.298 1.00 0.00 C ATOM 618 CE LYS A 281 -6.813 -12.683 -22.198 1.00 0.00 C ATOM 619 NZ LYS A 281 -8.186 -12.393 -22.698 1.00 0.00 N ATOM 0 H LYS A 281 -1.685 -10.313 -23.670 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.797 -11.481 -25.075 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.233 -10.444 -22.403 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -4.891 -10.122 -22.872 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -3.654 -12.877 -23.142 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -4.409 -12.337 -21.655 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -6.085 -11.808 -24.017 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -5.704 -13.509 -23.839 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -6.785 -13.688 -21.778 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -6.568 -11.993 -21.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -8.866 -12.484 -21.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -8.221 -11.425 -23.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -8.431 -13.067 -23.451 1.00 0.00 H new ATOM 633 N ALA A 282 -4.017 -8.196 -24.754 1.00 0.00 N ATOM 634 CA ALA A 282 -4.669 -7.011 -25.294 1.00 0.00 C ATOM 635 C ALA A 282 -4.441 -6.920 -26.798 1.00 0.00 C ATOM 636 O ALA A 282 -5.328 -6.514 -27.549 1.00 0.00 O ATOM 637 CB ALA A 282 -4.153 -5.759 -24.601 1.00 0.00 C ATOM 0 H ALA A 282 -3.295 -8.002 -24.060 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.740 -7.090 -25.110 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.650 -4.882 -25.016 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -4.361 -5.822 -23.533 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -3.078 -5.674 -24.757 1.00 0.00 H new ATOM 643 N ILE A 283 -3.246 -7.316 -27.230 1.00 0.00 N ATOM 644 CA ILE A 283 -2.898 -7.293 -28.645 1.00 0.00 C ATOM 645 C ILE A 283 -3.740 -8.298 -29.420 1.00 0.00 C ATOM 646 O ILE A 283 -4.060 -8.084 -30.590 1.00 0.00 O ATOM 647 CB ILE A 283 -1.404 -7.608 -28.865 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.539 -6.798 -27.895 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.009 -7.319 -30.307 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.908 -7.243 -27.859 1.00 0.00 C ATOM 0 H ILE A 283 -2.504 -7.656 -26.619 1.00 0.00 H new ATOM 0 HA ILE A 283 -3.100 -6.286 -29.011 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.238 -8.667 -28.669 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.580 -5.746 -28.176 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -0.960 -6.877 -26.893 1.00 0.00 H new ATOM 0 HG21 ILE A 283 0.048 -7.546 -30.447 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.605 -7.937 -30.978 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.187 -6.267 -30.529 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.461 -6.626 -27.151 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.960 -8.286 -27.548 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.346 -7.138 -28.852 1.00 0.00 H new ATOM 662 N ASN A 284 -4.104 -9.391 -28.755 1.00 0.00 N ATOM 663 CA ASN A 284 -4.919 -10.428 -29.374 1.00 0.00 C ATOM 664 C ASN A 284 -6.280 -9.864 -29.768 1.00 0.00 C ATOM 665 O ASN A 284 -6.819 -10.195 -30.824 1.00 0.00 O ATOM 666 CB ASN A 284 -5.097 -11.607 -28.416 1.00 0.00 C ATOM 667 CG ASN A 284 -4.619 -12.916 -29.012 1.00 0.00 C ATOM 668 OD1 ASN A 284 -3.931 -13.696 -28.355 1.00 0.00 O ATOM 669 ND2 ASN A 284 -4.983 -13.164 -30.266 1.00 0.00 N ATOM 0 H ASN A 284 -3.846 -9.580 -27.786 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.410 -10.780 -30.271 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -4.548 -11.409 -27.495 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -6.149 -11.697 -28.147 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.691 -14.029 -30.720 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -5.554 -12.489 -30.774 1.00 0.00 H new ATOM 676 N ALA A 285 -6.822 -9.004 -28.911 1.00 0.00 N ATOM 677 CA ALA A 285 -8.113 -8.381 -29.167 1.00 0.00 C ATOM 678 C ALA A 285 -8.025 -7.437 -30.360 1.00 0.00 C ATOM 679 O ALA A 285 -8.904 -7.424 -31.223 1.00 0.00 O ATOM 680 CB ALA A 285 -8.594 -7.633 -27.933 1.00 0.00 C ATOM 0 H ALA A 285 -6.385 -8.723 -28.033 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.833 -9.165 -29.401 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.560 -7.173 -28.140 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.695 -8.330 -27.101 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.872 -6.859 -27.672 1.00 0.00 H new ATOM 686 N LEU A 286 -6.950 -6.655 -30.405 1.00 0.00 N ATOM 687 CA LEU A 286 -6.733 -5.713 -31.495 1.00 0.00 C ATOM 688 C LEU A 286 -6.357 -6.455 -32.771 1.00 0.00 C ATOM 689 O LEU A 286 -6.462 -5.916 -33.873 1.00 0.00 O ATOM 690 CB LEU A 286 -5.631 -4.715 -31.127 1.00 0.00 C ATOM 691 CG LEU A 286 -5.648 -4.227 -29.677 1.00 0.00 C ATOM 692 CD1 LEU A 286 -4.345 -3.520 -29.336 1.00 0.00 C ATOM 693 CD2 LEU A 286 -6.834 -3.304 -29.439 1.00 0.00 C ATOM 0 H LEU A 286 -6.215 -6.656 -29.697 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.660 -5.166 -31.666 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -4.664 -5.177 -31.326 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -5.713 -3.850 -31.785 1.00 0.00 H new ATOM 0 HG LEU A 286 -5.750 -5.094 -29.024 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -4.376 -3.180 -28.301 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -3.512 -4.210 -29.467 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -4.213 -2.662 -29.996 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -6.830 -2.967 -28.403 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.763 -2.442 -30.102 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -7.760 -3.842 -29.642 1.00 0.00 H new ATOM 705 N LYS A 287 -5.917 -7.700 -32.609 1.00 0.00 N ATOM 706 CA LYS A 287 -5.519 -8.534 -33.738 1.00 0.00 C ATOM 707 C LYS A 287 -6.735 -9.024 -34.521 1.00 0.00 C ATOM 708 O LYS A 287 -6.622 -9.907 -35.371 1.00 0.00 O ATOM 709 CB LYS A 287 -4.707 -9.731 -33.243 1.00 0.00 C ATOM 710 CG LYS A 287 -3.336 -9.848 -33.889 1.00 0.00 C ATOM 711 CD LYS A 287 -2.224 -9.568 -32.891 1.00 0.00 C ATOM 712 CE LYS A 287 -0.875 -10.036 -33.413 1.00 0.00 C ATOM 713 NZ LYS A 287 -0.681 -11.500 -33.219 1.00 0.00 N ATOM 0 H LYS A 287 -5.827 -8.155 -31.701 1.00 0.00 H new ATOM 0 HA LYS A 287 -4.906 -7.927 -34.405 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -4.585 -9.654 -32.163 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -5.269 -10.645 -33.436 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -3.212 -10.849 -34.302 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -3.264 -9.148 -34.721 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -2.183 -8.499 -32.681 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -2.445 -10.070 -31.949 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -0.793 -9.796 -34.473 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -0.080 -9.494 -32.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 0.251 -11.779 -33.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -0.733 -11.726 -32.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -1.424 -12.019 -33.728 1.00 0.00 H new ATOM 727 N SER A 288 -7.896 -8.444 -34.230 1.00 0.00 N ATOM 728 CA SER A 288 -9.132 -8.817 -34.908 1.00 0.00 C ATOM 729 C SER A 288 -10.106 -7.648 -34.902 1.00 0.00 C ATOM 730 O SER A 288 -11.315 -7.825 -35.054 1.00 0.00 O ATOM 731 CB SER A 288 -9.765 -10.036 -34.235 1.00 0.00 C ATOM 732 OG SER A 288 -8.912 -11.166 -34.322 1.00 0.00 O ATOM 0 H SER A 288 -8.006 -7.713 -33.528 1.00 0.00 H new ATOM 0 HA SER A 288 -8.898 -9.075 -35.941 1.00 0.00 H new ATOM 0 HB2 SER A 288 -9.971 -9.812 -33.188 1.00 0.00 H new ATOM 0 HB3 SER A 288 -10.721 -10.261 -34.707 1.00 0.00 H new ATOM 0 HG SER A 288 -9.338 -11.932 -33.883 1.00 0.00 H new ATOM 738 N PHE A 289 -9.560 -6.451 -34.719 1.00 0.00 N ATOM 739 CA PHE A 289 -10.358 -5.236 -34.685 1.00 0.00 C ATOM 740 C PHE A 289 -11.063 -5.009 -36.021 1.00 0.00 C ATOM 741 O PHE A 289 -10.549 -5.385 -37.075 1.00 0.00 O ATOM 742 CB PHE A 289 -9.462 -4.042 -34.327 1.00 0.00 C ATOM 743 CG PHE A 289 -9.094 -3.166 -35.494 1.00 0.00 C ATOM 744 CD1 PHE A 289 -8.142 -3.580 -36.413 1.00 0.00 C ATOM 745 CD2 PHE A 289 -9.699 -1.933 -35.672 1.00 0.00 C ATOM 746 CE1 PHE A 289 -7.800 -2.780 -37.486 1.00 0.00 C ATOM 747 CE2 PHE A 289 -9.360 -1.127 -36.744 1.00 0.00 C ATOM 748 CZ PHE A 289 -8.410 -1.553 -37.652 1.00 0.00 C ATOM 0 H PHE A 289 -8.560 -6.298 -34.591 1.00 0.00 H new ATOM 0 HA PHE A 289 -11.129 -5.340 -33.921 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.970 -3.434 -33.579 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -8.547 -4.415 -33.867 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -7.662 -4.539 -36.288 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -10.444 -1.597 -34.966 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -7.056 -3.114 -38.194 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -9.837 -0.166 -36.871 1.00 0.00 H new ATOM 0 HZ PHE A 289 -8.145 -0.927 -38.491 1.00 0.00 H new ATOM 758 N HIS A 290 -12.241 -4.397 -35.967 1.00 0.00 N ATOM 759 CA HIS A 290 -13.016 -4.125 -37.172 1.00 0.00 C ATOM 760 C HIS A 290 -12.997 -2.638 -37.512 1.00 0.00 C ATOM 761 O HIS A 290 -12.438 -2.232 -38.531 1.00 0.00 O ATOM 762 CB HIS A 290 -14.458 -4.600 -36.994 1.00 0.00 C ATOM 763 CG HIS A 290 -14.947 -5.460 -38.117 1.00 0.00 C ATOM 764 ND1 HIS A 290 -15.480 -4.947 -39.281 1.00 0.00 N ATOM 765 CD2 HIS A 290 -14.981 -6.807 -38.251 1.00 0.00 C ATOM 766 CE1 HIS A 290 -15.823 -5.941 -40.081 1.00 0.00 C ATOM 767 NE2 HIS A 290 -15.530 -7.078 -39.481 1.00 0.00 N ATOM 0 H HIS A 290 -12.680 -4.080 -35.102 1.00 0.00 H new ATOM 0 HA HIS A 290 -12.559 -4.672 -37.996 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -14.536 -5.157 -36.060 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -15.110 -3.731 -36.902 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -14.640 -7.532 -37.527 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -16.268 -5.839 -41.060 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -15.686 -8.009 -39.868 1.00 0.00 H new ATOM 776 N LYS A 291 -13.613 -1.831 -36.653 1.00 0.00 N ATOM 777 CA LYS A 291 -13.668 -0.389 -36.864 1.00 0.00 C ATOM 778 C LYS A 291 -12.555 0.321 -36.095 1.00 0.00 C ATOM 779 O LYS A 291 -12.286 -0.007 -34.940 1.00 0.00 O ATOM 780 CB LYS A 291 -15.029 0.160 -36.430 1.00 0.00 C ATOM 781 CG LYS A 291 -16.174 -0.265 -37.335 1.00 0.00 C ATOM 782 CD LYS A 291 -16.435 0.764 -38.425 1.00 0.00 C ATOM 783 CE LYS A 291 -15.867 0.315 -39.760 1.00 0.00 C ATOM 784 NZ LYS A 291 -16.549 -0.905 -40.272 1.00 0.00 N ATOM 0 H LYS A 291 -14.081 -2.151 -35.805 1.00 0.00 H new ATOM 0 HA LYS A 291 -13.527 -0.200 -37.928 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -15.238 -0.173 -35.413 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.981 1.249 -36.406 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -15.941 -1.228 -37.790 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -17.077 -0.404 -36.740 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -17.508 0.929 -38.522 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -15.990 1.718 -38.141 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -15.970 1.120 -40.487 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -14.801 0.117 -39.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -16.506 -0.916 -41.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.075 -1.751 -39.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -17.543 -0.901 -39.966 1.00 0.00 H new ATOM 798 N PRO A 292 -11.891 1.306 -36.731 1.00 0.00 N ATOM 799 CA PRO A 292 -10.805 2.065 -36.099 1.00 0.00 C ATOM 800 C PRO A 292 -11.185 2.575 -34.712 1.00 0.00 C ATOM 801 O PRO A 292 -12.365 2.750 -34.406 1.00 0.00 O ATOM 802 CB PRO A 292 -10.590 3.237 -37.057 1.00 0.00 C ATOM 803 CG PRO A 292 -11.022 2.720 -38.385 1.00 0.00 C ATOM 804 CD PRO A 292 -12.148 1.759 -38.113 1.00 0.00 C ATOM 0 HA PRO A 292 -9.916 1.453 -35.944 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -11.178 4.105 -36.759 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -9.546 3.549 -37.074 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -11.352 3.533 -39.031 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -10.198 2.221 -38.896 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -13.120 2.245 -38.202 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -12.143 0.926 -38.816 1.00 0.00 H new ATOM 812 N VAL A 293 -10.179 2.807 -33.876 1.00 0.00 N ATOM 813 CA VAL A 293 -10.411 3.291 -32.520 1.00 0.00 C ATOM 814 C VAL A 293 -10.613 4.804 -32.501 1.00 0.00 C ATOM 815 O VAL A 293 -10.024 5.531 -33.302 1.00 0.00 O ATOM 816 CB VAL A 293 -9.244 2.920 -31.583 1.00 0.00 C ATOM 817 CG1 VAL A 293 -7.984 3.685 -31.958 1.00 0.00 C ATOM 818 CG2 VAL A 293 -9.621 3.177 -30.133 1.00 0.00 C ATOM 0 H VAL A 293 -9.197 2.668 -34.113 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.319 2.806 -32.161 1.00 0.00 H new ATOM 0 HB VAL A 293 -9.038 1.856 -31.699 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -7.175 3.406 -31.283 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.702 3.442 -32.982 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.171 4.756 -31.878 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -8.785 2.909 -29.487 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -9.859 4.232 -30.000 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.490 2.574 -29.871 1.00 0.00 H new ATOM 828 N THR A 294 -11.451 5.271 -31.580 1.00 0.00 N ATOM 829 CA THR A 294 -11.733 6.695 -31.450 1.00 0.00 C ATOM 830 C THR A 294 -11.654 7.133 -29.993 1.00 0.00 C ATOM 831 O THR A 294 -11.080 8.175 -29.676 1.00 0.00 O ATOM 832 CB THR A 294 -13.126 7.046 -32.007 1.00 0.00 C ATOM 833 OG1 THR A 294 -14.129 6.258 -31.352 1.00 0.00 O ATOM 834 CG2 THR A 294 -13.185 6.805 -33.507 1.00 0.00 C ATOM 0 H THR A 294 -11.947 4.681 -30.912 1.00 0.00 H new ATOM 0 HA THR A 294 -10.977 7.225 -32.030 1.00 0.00 H new ATOM 0 HB THR A 294 -13.313 8.103 -31.817 1.00 0.00 H new ATOM 0 HG1 THR A 294 -15.012 6.488 -31.710 1.00 0.00 H new ATOM 0 HG21 THR A 294 -14.178 7.060 -33.878 1.00 0.00 H new ATOM 0 HG22 THR A 294 -12.441 7.427 -34.005 1.00 0.00 H new ATOM 0 HG23 THR A 294 -12.978 5.755 -33.715 1.00 0.00 H new ATOM 842 N SER A 295 -12.228 6.323 -29.109 1.00 0.00 N ATOM 843 CA SER A 295 -12.220 6.616 -27.680 1.00 0.00 C ATOM 844 C SER A 295 -11.756 5.399 -26.886 1.00 0.00 C ATOM 845 O SER A 295 -11.674 4.293 -27.419 1.00 0.00 O ATOM 846 CB SER A 295 -13.612 7.047 -27.215 1.00 0.00 C ATOM 847 OG SER A 295 -13.662 8.442 -26.974 1.00 0.00 O ATOM 0 H SER A 295 -12.706 5.457 -29.358 1.00 0.00 H new ATOM 0 HA SER A 295 -11.522 7.434 -27.503 1.00 0.00 H new ATOM 0 HB2 SER A 295 -14.350 6.779 -27.971 1.00 0.00 H new ATOM 0 HB3 SER A 295 -13.878 6.508 -26.305 1.00 0.00 H new ATOM 0 HG SER A 295 -14.563 8.691 -26.680 1.00 0.00 H new ATOM 853 N TYR A 296 -11.453 5.612 -25.610 1.00 0.00 N ATOM 854 CA TYR A 296 -10.994 4.534 -24.738 1.00 0.00 C ATOM 855 C TYR A 296 -12.076 3.470 -24.560 1.00 0.00 C ATOM 856 O TYR A 296 -11.776 2.285 -24.421 1.00 0.00 O ATOM 857 CB TYR A 296 -10.584 5.099 -23.375 1.00 0.00 C ATOM 858 CG TYR A 296 -11.752 5.544 -22.522 1.00 0.00 C ATOM 859 CD1 TYR A 296 -12.673 6.470 -22.997 1.00 0.00 C ATOM 860 CD2 TYR A 296 -11.936 5.033 -21.243 1.00 0.00 C ATOM 861 CE1 TYR A 296 -13.743 6.874 -22.224 1.00 0.00 C ATOM 862 CE2 TYR A 296 -13.004 5.432 -20.463 1.00 0.00 C ATOM 863 CZ TYR A 296 -13.905 6.351 -20.957 1.00 0.00 C ATOM 864 OH TYR A 296 -14.970 6.751 -20.184 1.00 0.00 O ATOM 0 H TYR A 296 -11.517 6.523 -25.155 1.00 0.00 H new ATOM 0 HA TYR A 296 -10.130 4.064 -25.207 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -10.018 4.341 -22.833 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -9.915 5.946 -23.529 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -12.549 6.881 -23.988 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -11.233 4.312 -20.852 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -14.449 7.595 -22.608 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -13.133 5.026 -19.471 1.00 0.00 H new ATOM 0 HH TYR A 296 -14.940 6.288 -19.321 1.00 0.00 H new ATOM 874 N GLN A 297 -13.333 3.902 -24.557 1.00 0.00 N ATOM 875 CA GLN A 297 -14.458 2.989 -24.389 1.00 0.00 C ATOM 876 C GLN A 297 -14.694 2.174 -25.655 1.00 0.00 C ATOM 877 O GLN A 297 -15.011 0.985 -25.588 1.00 0.00 O ATOM 878 CB GLN A 297 -15.724 3.769 -24.029 1.00 0.00 C ATOM 879 CG GLN A 297 -15.877 5.072 -24.798 1.00 0.00 C ATOM 880 CD GLN A 297 -17.316 5.545 -24.861 1.00 0.00 C ATOM 881 OE1 GLN A 297 -18.085 5.363 -23.917 1.00 0.00 O ATOM 882 NE2 GLN A 297 -17.688 6.157 -25.980 1.00 0.00 N ATOM 0 H GLN A 297 -13.598 4.880 -24.669 1.00 0.00 H new ATOM 0 HA GLN A 297 -14.217 2.303 -23.577 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -16.594 3.141 -24.219 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -15.715 3.986 -22.961 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -15.266 5.842 -24.327 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -15.497 4.939 -25.811 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -17.017 6.287 -26.738 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -18.644 6.497 -26.082 1.00 0.00 H new ATOM 891 N GLU A 298 -14.537 2.819 -26.806 1.00 0.00 N ATOM 892 CA GLU A 298 -14.733 2.153 -28.088 1.00 0.00 C ATOM 893 C GLU A 298 -13.755 0.995 -28.251 1.00 0.00 C ATOM 894 O GLU A 298 -14.085 -0.029 -28.850 1.00 0.00 O ATOM 895 CB GLU A 298 -14.560 3.146 -29.234 1.00 0.00 C ATOM 896 CG GLU A 298 -15.126 4.526 -28.940 1.00 0.00 C ATOM 897 CD GLU A 298 -16.564 4.676 -29.399 1.00 0.00 C ATOM 898 OE1 GLU A 298 -17.370 3.760 -29.135 1.00 0.00 O ATOM 899 OE2 GLU A 298 -16.881 5.711 -30.022 1.00 0.00 O ATOM 0 H GLU A 298 -14.275 3.802 -26.877 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.748 1.756 -28.113 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.499 3.240 -29.464 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -15.045 2.747 -30.125 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -15.069 4.718 -27.869 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -14.511 5.279 -29.432 1.00 0.00 H new ATOM 906 N ALA A 299 -12.552 1.163 -27.711 1.00 0.00 N ATOM 907 CA ALA A 299 -11.525 0.132 -27.793 1.00 0.00 C ATOM 908 C ALA A 299 -11.744 -0.947 -26.739 1.00 0.00 C ATOM 909 O ALA A 299 -11.543 -2.132 -27.000 1.00 0.00 O ATOM 910 CB ALA A 299 -10.143 0.750 -27.638 1.00 0.00 C ATOM 0 H ALA A 299 -12.265 2.005 -27.211 1.00 0.00 H new ATOM 0 HA ALA A 299 -11.594 -0.337 -28.775 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.386 -0.031 -27.701 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -9.979 1.479 -28.432 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -10.073 1.246 -26.670 1.00 0.00 H new ATOM 916 N CYS A 300 -12.159 -0.529 -25.547 1.00 0.00 N ATOM 917 CA CYS A 300 -12.409 -1.459 -24.451 1.00 0.00 C ATOM 918 C CYS A 300 -13.534 -2.428 -24.804 1.00 0.00 C ATOM 919 O CYS A 300 -13.679 -3.480 -24.178 1.00 0.00 O ATOM 920 CB CYS A 300 -12.761 -0.695 -23.175 1.00 0.00 C ATOM 921 SG CYS A 300 -12.409 -1.601 -21.651 1.00 0.00 S ATOM 0 H CYS A 300 -12.330 0.450 -25.315 1.00 0.00 H new ATOM 0 HA CYS A 300 -11.498 -2.034 -24.282 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -12.208 0.244 -23.163 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -13.821 -0.441 -23.197 1.00 0.00 H new ATOM 0 HG CYS A 300 -11.129 -1.587 -21.424 1.00 0.00 H new ATOM 927 N SER A 301 -14.325 -2.068 -25.809 1.00 0.00 N ATOM 928 CA SER A 301 -15.438 -2.905 -26.245 1.00 0.00 C ATOM 929 C SER A 301 -14.932 -4.216 -26.836 1.00 0.00 C ATOM 930 O SER A 301 -15.622 -5.236 -26.793 1.00 0.00 O ATOM 931 CB SER A 301 -16.290 -2.161 -27.277 1.00 0.00 C ATOM 932 OG SER A 301 -17.440 -1.592 -26.674 1.00 0.00 O ATOM 0 H SER A 301 -14.216 -1.202 -26.337 1.00 0.00 H new ATOM 0 HA SER A 301 -16.052 -3.133 -25.374 1.00 0.00 H new ATOM 0 HB2 SER A 301 -15.696 -1.377 -27.746 1.00 0.00 H new ATOM 0 HB3 SER A 301 -16.592 -2.848 -28.067 1.00 0.00 H new ATOM 0 HG SER A 301 -17.966 -1.121 -27.353 1.00 0.00 H new ATOM 938 N ILE A 302 -13.721 -4.184 -27.385 1.00 0.00 N ATOM 939 CA ILE A 302 -13.120 -5.369 -27.984 1.00 0.00 C ATOM 940 C ILE A 302 -12.761 -6.400 -26.916 1.00 0.00 C ATOM 941 O ILE A 302 -11.936 -6.134 -26.042 1.00 0.00 O ATOM 942 CB ILE A 302 -11.849 -5.014 -28.783 1.00 0.00 C ATOM 943 CG1 ILE A 302 -12.076 -3.752 -29.616 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.443 -6.177 -29.675 1.00 0.00 C ATOM 945 CD1 ILE A 302 -10.794 -3.046 -30.008 1.00 0.00 C ATOM 0 H ILE A 302 -13.137 -3.349 -27.427 1.00 0.00 H new ATOM 0 HA ILE A 302 -13.861 -5.791 -28.663 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.040 -4.820 -28.079 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -12.626 -4.017 -30.519 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -12.703 -3.062 -29.052 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -10.545 -5.912 -30.232 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.243 -7.054 -29.060 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.250 -6.400 -30.373 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -11.032 -2.160 -30.597 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -10.252 -2.750 -29.110 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.174 -3.719 -30.600 1.00 0.00 H new ATOM 957 N PRO A 303 -13.380 -7.595 -26.970 1.00 0.00 N ATOM 958 CA PRO A 303 -13.119 -8.664 -25.998 1.00 0.00 C ATOM 959 C PRO A 303 -11.632 -8.976 -25.861 1.00 0.00 C ATOM 960 O PRO A 303 -11.011 -9.509 -26.782 1.00 0.00 O ATOM 961 CB PRO A 303 -13.866 -9.866 -26.584 1.00 0.00 C ATOM 962 CG PRO A 303 -14.948 -9.271 -27.415 1.00 0.00 C ATOM 963 CD PRO A 303 -14.383 -7.997 -27.977 1.00 0.00 C ATOM 0 HA PRO A 303 -13.444 -8.390 -24.994 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.203 -10.490 -27.184 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.274 -10.500 -25.797 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -15.246 -9.951 -28.213 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -15.837 -9.073 -26.816 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.929 -8.156 -28.955 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.154 -7.236 -28.103 1.00 0.00 H new ATOM 971 N GLY A 304 -11.067 -8.642 -24.704 1.00 0.00 N ATOM 972 CA GLY A 304 -9.658 -8.897 -24.464 1.00 0.00 C ATOM 973 C GLY A 304 -8.906 -7.663 -23.996 1.00 0.00 C ATOM 974 O GLY A 304 -7.676 -7.670 -23.931 1.00 0.00 O ATOM 0 H GLY A 304 -11.560 -8.199 -23.929 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -9.558 -9.683 -23.715 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.200 -9.270 -25.380 1.00 0.00 H new ATOM 978 N ILE A 305 -9.640 -6.602 -23.671 1.00 0.00 N ATOM 979 CA ILE A 305 -9.027 -5.361 -23.207 1.00 0.00 C ATOM 980 C ILE A 305 -9.739 -4.830 -21.969 1.00 0.00 C ATOM 981 O ILE A 305 -10.968 -4.790 -21.917 1.00 0.00 O ATOM 982 CB ILE A 305 -9.046 -4.271 -24.297 1.00 0.00 C ATOM 983 CG1 ILE A 305 -8.988 -4.897 -25.693 1.00 0.00 C ATOM 984 CG2 ILE A 305 -7.884 -3.308 -24.097 1.00 0.00 C ATOM 985 CD1 ILE A 305 -9.064 -3.882 -26.813 1.00 0.00 C ATOM 0 H ILE A 305 -10.658 -6.577 -23.720 1.00 0.00 H new ATOM 0 HA ILE A 305 -7.991 -5.598 -22.963 1.00 0.00 H new ATOM 0 HB ILE A 305 -9.980 -3.716 -24.213 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -8.063 -5.465 -25.790 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -9.809 -5.606 -25.799 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -7.908 -2.543 -24.873 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -7.967 -2.835 -23.118 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -6.943 -3.855 -24.156 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -9.017 -4.396 -27.773 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -10.002 -3.331 -26.741 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -8.228 -3.188 -26.732 1.00 0.00 H new ATOM 997 N GLY A 306 -8.957 -4.425 -20.974 1.00 0.00 N ATOM 998 CA GLY A 306 -9.527 -3.904 -19.744 1.00 0.00 C ATOM 999 C GLY A 306 -9.587 -2.388 -19.721 1.00 0.00 C ATOM 1000 O GLY A 306 -9.482 -1.738 -20.762 1.00 0.00 O ATOM 0 H GLY A 306 -7.938 -4.448 -20.997 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.532 -4.305 -19.616 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.935 -4.253 -18.898 1.00 0.00 H new ATOM 1004 N LYS A 307 -9.756 -1.825 -18.527 1.00 0.00 N ATOM 1005 CA LYS A 307 -9.830 -0.377 -18.361 1.00 0.00 C ATOM 1006 C LYS A 307 -8.439 0.246 -18.399 1.00 0.00 C ATOM 1007 O LYS A 307 -8.234 1.294 -19.010 1.00 0.00 O ATOM 1008 CB LYS A 307 -10.523 -0.028 -17.041 1.00 0.00 C ATOM 1009 CG LYS A 307 -11.896 0.597 -17.221 1.00 0.00 C ATOM 1010 CD LYS A 307 -12.225 1.554 -16.086 1.00 0.00 C ATOM 1011 CE LYS A 307 -11.833 2.981 -16.429 1.00 0.00 C ATOM 1012 NZ LYS A 307 -12.999 3.782 -16.892 1.00 0.00 N ATOM 0 H LYS A 307 -9.844 -2.352 -17.658 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.413 0.029 -19.187 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -10.621 -0.933 -16.441 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -9.891 0.660 -16.479 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.932 1.131 -18.171 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -12.651 -0.188 -17.267 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -13.293 1.511 -15.870 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.704 1.240 -15.181 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.391 3.456 -15.553 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -11.069 2.971 -17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.689 4.749 -17.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -13.406 3.343 -17.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.718 3.814 -16.141 1.00 0.00 H new ATOM 1026 N ARG A 308 -7.485 -0.410 -17.742 1.00 0.00 N ATOM 1027 CA ARG A 308 -6.111 0.076 -17.702 1.00 0.00 C ATOM 1028 C ARG A 308 -5.530 0.162 -19.109 1.00 0.00 C ATOM 1029 O ARG A 308 -4.779 1.084 -19.428 1.00 0.00 O ATOM 1030 CB ARG A 308 -5.247 -0.839 -16.833 1.00 0.00 C ATOM 1031 CG ARG A 308 -3.999 -0.162 -16.288 1.00 0.00 C ATOM 1032 CD ARG A 308 -2.740 -0.922 -16.673 1.00 0.00 C ATOM 1033 NE ARG A 308 -1.666 -0.732 -15.701 1.00 0.00 N ATOM 1034 CZ ARG A 308 -0.711 -1.628 -15.473 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -0.694 -2.773 -16.145 1.00 0.00 N ATOM 1036 NH2 ARG A 308 0.231 -1.380 -14.573 1.00 0.00 N ATOM 0 H ARG A 308 -7.640 -1.279 -17.231 1.00 0.00 H new ATOM 0 HA ARG A 308 -6.115 1.075 -17.266 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -5.845 -1.205 -15.999 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -4.951 -1.709 -17.419 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -3.941 0.857 -16.669 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -4.066 -0.093 -15.202 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -2.969 -1.984 -16.757 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -2.403 -0.591 -17.655 1.00 0.00 H new ATOM 0 HE ARG A 308 -1.648 0.137 -15.167 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -1.416 -2.968 -16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 308 0.041 -3.458 -15.967 1.00 0.00 H new ATOM 0 HH21 ARG A 308 0.223 -0.501 -14.055 1.00 0.00 H new ATOM 0 HH22 ARG A 308 0.963 -2.068 -14.399 1.00 0.00 H new ATOM 1050 N MET A 309 -5.890 -0.804 -19.951 1.00 0.00 N ATOM 1051 CA MET A 309 -5.412 -0.835 -21.327 1.00 0.00 C ATOM 1052 C MET A 309 -6.160 0.185 -22.176 1.00 0.00 C ATOM 1053 O MET A 309 -5.586 0.799 -23.075 1.00 0.00 O ATOM 1054 CB MET A 309 -5.583 -2.236 -21.917 1.00 0.00 C ATOM 1055 CG MET A 309 -4.295 -3.036 -21.965 1.00 0.00 C ATOM 1056 SD MET A 309 -2.948 -2.137 -22.761 1.00 0.00 S ATOM 1057 CE MET A 309 -1.529 -2.851 -21.936 1.00 0.00 C ATOM 0 H MET A 309 -6.511 -1.574 -19.703 1.00 0.00 H new ATOM 0 HA MET A 309 -4.353 -0.579 -21.329 1.00 0.00 H new ATOM 0 HB2 MET A 309 -6.319 -2.782 -21.327 1.00 0.00 H new ATOM 0 HB3 MET A 309 -5.985 -2.149 -22.926 1.00 0.00 H new ATOM 0 HG2 MET A 309 -3.999 -3.302 -20.950 1.00 0.00 H new ATOM 0 HG3 MET A 309 -4.471 -3.969 -22.501 1.00 0.00 H new ATOM 0 HE1 MET A 309 -0.660 -2.210 -22.085 1.00 0.00 H new ATOM 0 HE2 MET A 309 -1.735 -2.940 -20.869 1.00 0.00 H new ATOM 0 HE3 MET A 309 -1.326 -3.839 -22.350 1.00 0.00 H new ATOM 1067 N ALA A 310 -7.444 0.361 -21.877 1.00 0.00 N ATOM 1068 CA ALA A 310 -8.281 1.312 -22.603 1.00 0.00 C ATOM 1069 C ALA A 310 -7.634 2.694 -22.634 1.00 0.00 C ATOM 1070 O ALA A 310 -7.336 3.225 -23.705 1.00 0.00 O ATOM 1071 CB ALA A 310 -9.664 1.387 -21.972 1.00 0.00 C ATOM 0 H ALA A 310 -7.929 -0.144 -21.135 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.383 0.962 -23.630 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.277 2.100 -22.523 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.133 0.403 -22.005 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.574 1.712 -20.935 1.00 0.00 H new ATOM 1077 N GLU A 311 -7.412 3.268 -21.455 1.00 0.00 N ATOM 1078 CA GLU A 311 -6.790 4.585 -21.352 1.00 0.00 C ATOM 1079 C GLU A 311 -5.368 4.546 -21.900 1.00 0.00 C ATOM 1080 O GLU A 311 -4.871 5.538 -22.435 1.00 0.00 O ATOM 1081 CB GLU A 311 -6.776 5.060 -19.897 1.00 0.00 C ATOM 1082 CG GLU A 311 -8.165 5.253 -19.307 1.00 0.00 C ATOM 1083 CD GLU A 311 -8.247 6.454 -18.385 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -7.734 7.529 -18.763 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -8.825 6.320 -17.286 1.00 0.00 O ATOM 0 H GLU A 311 -7.653 2.843 -20.559 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.377 5.287 -21.944 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -6.231 4.336 -19.292 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.230 6.002 -19.836 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -8.886 5.371 -20.116 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.449 4.357 -18.756 1.00 0.00 H new ATOM 1092 N LYS A 312 -4.722 3.390 -21.770 1.00 0.00 N ATOM 1093 CA LYS A 312 -3.360 3.214 -22.259 1.00 0.00 C ATOM 1094 C LYS A 312 -3.293 3.479 -23.758 1.00 0.00 C ATOM 1095 O LYS A 312 -2.364 4.123 -24.246 1.00 0.00 O ATOM 1096 CB LYS A 312 -2.867 1.798 -21.956 1.00 0.00 C ATOM 1097 CG LYS A 312 -1.408 1.570 -22.316 1.00 0.00 C ATOM 1098 CD LYS A 312 -0.475 2.159 -21.268 1.00 0.00 C ATOM 1099 CE LYS A 312 -0.371 1.260 -20.047 1.00 0.00 C ATOM 1100 NZ LYS A 312 -0.048 -0.146 -20.417 1.00 0.00 N ATOM 0 H LYS A 312 -5.121 2.561 -21.329 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.716 3.930 -21.748 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.007 1.593 -20.895 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.483 1.083 -22.502 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.219 0.501 -22.413 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.197 2.020 -23.286 1.00 0.00 H new ATOM 0 HD2 LYS A 312 0.515 2.303 -21.701 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.838 3.142 -20.968 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.398 1.645 -19.378 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.312 1.284 -19.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 0.619 -0.543 -19.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -0.920 -0.713 -20.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.383 -0.166 -21.363 1.00 0.00 H new ATOM 1114 N ILE A 313 -4.293 2.985 -24.481 1.00 0.00 N ATOM 1115 CA ILE A 313 -4.359 3.172 -25.925 1.00 0.00 C ATOM 1116 C ILE A 313 -4.484 4.652 -26.267 1.00 0.00 C ATOM 1117 O ILE A 313 -3.819 5.148 -27.176 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.548 2.404 -26.537 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.388 0.901 -26.297 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -5.665 2.697 -28.026 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -6.705 0.172 -26.148 1.00 0.00 C ATOM 0 H ILE A 313 -5.069 2.452 -24.089 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.435 2.778 -26.348 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.464 2.738 -26.050 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -4.832 0.465 -27.127 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -4.792 0.746 -25.398 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -6.510 2.146 -28.440 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -5.820 3.765 -28.175 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -4.749 2.390 -28.530 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -6.517 -0.888 -25.980 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.254 0.582 -25.300 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -7.295 0.297 -27.056 1.00 0.00 H new ATOM 1133 N ILE A 314 -5.337 5.352 -25.526 1.00 0.00 N ATOM 1134 CA ILE A 314 -5.545 6.778 -25.743 1.00 0.00 C ATOM 1135 C ILE A 314 -4.264 7.556 -25.456 1.00 0.00 C ATOM 1136 O ILE A 314 -4.006 8.597 -26.060 1.00 0.00 O ATOM 1137 CB ILE A 314 -6.685 7.319 -24.854 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -7.995 6.587 -25.160 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -6.851 8.821 -25.047 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -8.484 6.772 -26.583 1.00 0.00 C ATOM 0 H ILE A 314 -5.895 4.954 -24.770 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.824 6.913 -26.788 1.00 0.00 H new ATOM 0 HB ILE A 314 -6.424 7.137 -23.811 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.858 5.523 -24.969 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -8.765 6.938 -24.473 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -7.659 9.182 -24.411 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.924 9.327 -24.778 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -7.089 9.030 -26.090 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -9.416 6.224 -26.722 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -8.654 7.831 -26.774 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -7.734 6.394 -27.278 1.00 0.00 H new ATOM 1152 N GLU A 315 -3.461 7.033 -24.532 1.00 0.00 N ATOM 1153 CA GLU A 315 -2.199 7.664 -24.163 1.00 0.00 C ATOM 1154 C GLU A 315 -1.218 7.638 -25.328 1.00 0.00 C ATOM 1155 O GLU A 315 -0.526 8.621 -25.596 1.00 0.00 O ATOM 1156 CB GLU A 315 -1.592 6.960 -22.961 1.00 0.00 C ATOM 1157 CG GLU A 315 -0.430 7.710 -22.332 1.00 0.00 C ATOM 1158 CD GLU A 315 0.591 6.781 -21.704 1.00 0.00 C ATOM 1159 OE1 GLU A 315 0.183 5.746 -21.137 1.00 0.00 O ATOM 1160 OE2 GLU A 315 1.799 7.090 -21.779 1.00 0.00 O ATOM 0 H GLU A 315 -3.664 6.172 -24.025 1.00 0.00 H new ATOM 0 HA GLU A 315 -2.402 8.703 -23.905 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.367 6.813 -22.209 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.251 5.970 -23.265 1.00 0.00 H new ATOM 0 HG2 GLU A 315 0.058 8.320 -23.092 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -0.811 8.392 -21.572 1.00 0.00 H new ATOM 1167 N ILE A 316 -1.168 6.504 -26.018 1.00 0.00 N ATOM 1168 CA ILE A 316 -0.277 6.337 -27.159 1.00 0.00 C ATOM 1169 C ILE A 316 -0.739 7.182 -28.342 1.00 0.00 C ATOM 1170 O ILE A 316 0.063 7.567 -29.193 1.00 0.00 O ATOM 1171 CB ILE A 316 -0.200 4.860 -27.593 1.00 0.00 C ATOM 1172 CG1 ILE A 316 0.126 3.971 -26.390 1.00 0.00 C ATOM 1173 CG2 ILE A 316 0.839 4.676 -28.689 1.00 0.00 C ATOM 1174 CD1 ILE A 316 -0.432 2.569 -26.506 1.00 0.00 C ATOM 0 H ILE A 316 -1.737 5.684 -25.806 1.00 0.00 H new ATOM 0 HA ILE A 316 0.713 6.669 -26.845 1.00 0.00 H new ATOM 0 HB ILE A 316 -1.171 4.565 -27.991 1.00 0.00 H new ATOM 0 HG12 ILE A 316 1.208 3.914 -26.273 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -0.268 4.437 -25.487 1.00 0.00 H new ATOM 0 HG21 ILE A 316 0.878 3.627 -28.981 1.00 0.00 H new ATOM 0 HG22 ILE A 316 0.568 5.283 -29.553 1.00 0.00 H new ATOM 0 HG23 ILE A 316 1.816 4.986 -28.319 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -0.163 1.996 -25.619 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -1.518 2.615 -26.592 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -0.018 2.085 -27.391 1.00 0.00 H new ATOM 1186 N LEU A 317 -2.035 7.473 -28.386 1.00 0.00 N ATOM 1187 CA LEU A 317 -2.600 8.277 -29.462 1.00 0.00 C ATOM 1188 C LEU A 317 -2.388 9.760 -29.193 1.00 0.00 C ATOM 1189 O LEU A 317 -2.425 10.579 -30.112 1.00 0.00 O ATOM 1190 CB LEU A 317 -4.089 7.984 -29.618 1.00 0.00 C ATOM 1191 CG LEU A 317 -4.421 6.717 -30.409 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -5.887 6.354 -30.243 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -4.078 6.902 -31.879 1.00 0.00 C ATOM 0 H LEU A 317 -2.713 7.164 -27.689 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.088 8.014 -30.388 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -4.533 7.901 -28.626 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -4.562 8.835 -30.109 1.00 0.00 H new ATOM 0 HG LEU A 317 -3.819 5.898 -30.017 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.105 5.451 -30.813 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.101 6.179 -29.189 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.508 7.172 -30.609 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.321 5.991 -32.427 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.654 7.734 -32.285 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.014 7.114 -31.980 1.00 0.00 H new ATOM 1205 N GLU A 318 -2.165 10.098 -27.926 1.00 0.00 N ATOM 1206 CA GLU A 318 -1.944 11.483 -27.534 1.00 0.00 C ATOM 1207 C GLU A 318 -0.606 11.987 -28.067 1.00 0.00 C ATOM 1208 O GLU A 318 -0.534 12.516 -29.177 1.00 0.00 O ATOM 1209 CB GLU A 318 -1.993 11.620 -26.010 1.00 0.00 C ATOM 1210 CG GLU A 318 -3.405 11.706 -25.452 1.00 0.00 C ATOM 1211 CD GLU A 318 -3.661 13.005 -24.713 1.00 0.00 C ATOM 1212 OE1 GLU A 318 -3.516 14.079 -25.335 1.00 0.00 O ATOM 1213 OE2 GLU A 318 -4.008 12.948 -23.515 1.00 0.00 O ATOM 0 H GLU A 318 -2.133 9.431 -27.155 1.00 0.00 H new ATOM 0 HA GLU A 318 -2.738 12.092 -27.966 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -1.485 10.767 -25.560 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -1.440 12.512 -25.716 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.121 11.609 -26.268 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -3.577 10.868 -24.777 1.00 0.00 H new ATOM 1220 N SER A 319 0.450 11.815 -27.272 1.00 0.00 N ATOM 1221 CA SER A 319 1.790 12.246 -27.659 1.00 0.00 C ATOM 1222 C SER A 319 1.787 13.696 -28.141 1.00 0.00 C ATOM 1223 O SER A 319 1.847 14.625 -27.335 1.00 0.00 O ATOM 1224 CB SER A 319 2.351 11.326 -28.745 1.00 0.00 C ATOM 1225 OG SER A 319 3.734 11.559 -28.948 1.00 0.00 O ATOM 0 H SER A 319 0.401 11.378 -26.352 1.00 0.00 H new ATOM 0 HA SER A 319 2.430 12.185 -26.779 1.00 0.00 H new ATOM 0 HB2 SER A 319 2.192 10.285 -28.462 1.00 0.00 H new ATOM 0 HB3 SER A 319 1.811 11.488 -29.678 1.00 0.00 H new ATOM 0 HG SER A 319 4.068 10.957 -29.646 1.00 0.00 H new ATOM 1231 N GLY A 320 1.720 13.883 -29.457 1.00 0.00 N ATOM 1232 CA GLY A 320 1.714 15.221 -30.017 1.00 0.00 C ATOM 1233 C GLY A 320 3.104 15.819 -30.092 1.00 0.00 C ATOM 1234 O GLY A 320 3.323 16.816 -30.780 1.00 0.00 O ATOM 0 H GLY A 320 1.670 13.131 -30.144 1.00 0.00 H new ATOM 0 HA2 GLY A 320 1.279 15.192 -31.016 1.00 0.00 H new ATOM 0 HA3 GLY A 320 1.077 15.864 -29.410 1.00 0.00 H new ATOM 1238 N HIS A 321 4.046 15.205 -29.382 1.00 0.00 N ATOM 1239 CA HIS A 321 5.424 15.678 -29.368 1.00 0.00 C ATOM 1240 C HIS A 321 6.365 14.615 -29.923 1.00 0.00 C ATOM 1241 O HIS A 321 6.064 13.422 -29.874 1.00 0.00 O ATOM 1242 CB HIS A 321 5.840 16.057 -27.945 1.00 0.00 C ATOM 1243 CG HIS A 321 5.103 17.240 -27.403 1.00 0.00 C ATOM 1244 ND1 HIS A 321 3.930 17.133 -26.684 1.00 0.00 N ATOM 1245 CD2 HIS A 321 5.377 18.565 -27.476 1.00 0.00 C ATOM 1246 CE1 HIS A 321 3.515 18.339 -26.340 1.00 0.00 C ATOM 1247 NE2 HIS A 321 4.375 19.224 -26.807 1.00 0.00 N ATOM 0 H HIS A 321 3.879 14.378 -28.809 1.00 0.00 H new ATOM 0 HA HIS A 321 5.489 16.562 -30.003 1.00 0.00 H new ATOM 0 HB2 HIS A 321 5.675 15.204 -27.287 1.00 0.00 H new ATOM 0 HB3 HIS A 321 6.909 16.268 -27.932 1.00 0.00 H new ATOM 0 HD2 HIS A 321 6.225 19.018 -27.968 1.00 0.00 H new ATOM 0 HE1 HIS A 321 2.623 18.563 -25.773 1.00 0.00 H new ATOM 0 HE2 HIS A 321 4.307 20.235 -26.690 1.00 0.00 H new ATOM 1256 N LEU A 322 7.503 15.053 -30.450 1.00 0.00 N ATOM 1257 CA LEU A 322 8.486 14.136 -31.016 1.00 0.00 C ATOM 1258 C LEU A 322 9.439 13.625 -29.939 1.00 0.00 C ATOM 1259 O LEU A 322 10.635 13.923 -29.960 1.00 0.00 O ATOM 1260 CB LEU A 322 9.277 14.825 -32.132 1.00 0.00 C ATOM 1261 CG LEU A 322 8.428 15.418 -33.258 1.00 0.00 C ATOM 1262 CD1 LEU A 322 9.110 16.641 -33.850 1.00 0.00 C ATOM 1263 CD2 LEU A 322 8.172 14.377 -34.336 1.00 0.00 C ATOM 0 H LEU A 322 7.768 16.037 -30.497 1.00 0.00 H new ATOM 0 HA LEU A 322 7.951 13.284 -31.434 1.00 0.00 H new ATOM 0 HB2 LEU A 322 9.877 15.622 -31.692 1.00 0.00 H new ATOM 0 HB3 LEU A 322 9.971 14.104 -32.563 1.00 0.00 H new ATOM 0 HG LEU A 322 7.469 15.726 -32.842 1.00 0.00 H new ATOM 0 HD11 LEU A 322 8.493 17.050 -34.650 1.00 0.00 H new ATOM 0 HD12 LEU A 322 9.245 17.394 -33.074 1.00 0.00 H new ATOM 0 HD13 LEU A 322 10.082 16.356 -34.252 1.00 0.00 H new ATOM 0 HD21 LEU A 322 7.567 14.816 -35.129 1.00 0.00 H new ATOM 0 HD22 LEU A 322 9.123 14.040 -34.749 1.00 0.00 H new ATOM 0 HD23 LEU A 322 7.643 13.528 -33.903 1.00 0.00 H new ATOM 1275 N ARG A 323 8.902 12.852 -28.998 1.00 0.00 N ATOM 1276 CA ARG A 323 9.705 12.297 -27.912 1.00 0.00 C ATOM 1277 C ARG A 323 9.711 10.773 -27.969 1.00 0.00 C ATOM 1278 O ARG A 323 9.142 10.172 -28.880 1.00 0.00 O ATOM 1279 CB ARG A 323 9.174 12.764 -26.554 1.00 0.00 C ATOM 1280 CG ARG A 323 8.160 13.893 -26.644 1.00 0.00 C ATOM 1281 CD ARG A 323 8.001 14.611 -25.313 1.00 0.00 C ATOM 1282 NE ARG A 323 7.448 13.737 -24.282 1.00 0.00 N ATOM 1283 CZ ARG A 323 6.161 13.711 -23.948 1.00 0.00 C ATOM 1284 NH1 ARG A 323 5.295 14.507 -24.562 1.00 0.00 N ATOM 1285 NH2 ARG A 323 5.738 12.886 -22.999 1.00 0.00 N ATOM 0 H ARG A 323 7.915 12.596 -28.966 1.00 0.00 H new ATOM 0 HA ARG A 323 10.727 12.657 -28.033 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.716 11.917 -26.043 1.00 0.00 H new ATOM 0 HB3 ARG A 323 10.013 13.091 -25.940 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.475 14.605 -27.407 1.00 0.00 H new ATOM 0 HG3 ARG A 323 7.196 13.493 -26.959 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.970 14.988 -24.987 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.350 15.475 -25.443 1.00 0.00 H new ATOM 0 HE ARG A 323 8.085 13.111 -23.790 1.00 0.00 H new ATOM 0 HH11 ARG A 323 5.616 15.142 -25.293 1.00 0.00 H new ATOM 0 HH12 ARG A 323 4.309 14.484 -24.303 1.00 0.00 H new ATOM 0 HH21 ARG A 323 6.400 12.271 -22.525 1.00 0.00 H new ATOM 0 HH22 ARG A 323 4.751 12.866 -22.743 1.00 0.00 H new ATOM 1299 N LYS A 324 10.359 10.154 -26.987 1.00 0.00 N ATOM 1300 CA LYS A 324 10.441 8.699 -26.918 1.00 0.00 C ATOM 1301 C LYS A 324 9.626 8.165 -25.744 1.00 0.00 C ATOM 1302 O LYS A 324 9.456 8.847 -24.734 1.00 0.00 O ATOM 1303 CB LYS A 324 11.899 8.257 -26.787 1.00 0.00 C ATOM 1304 CG LYS A 324 12.722 9.140 -25.863 1.00 0.00 C ATOM 1305 CD LYS A 324 14.212 8.956 -26.096 1.00 0.00 C ATOM 1306 CE LYS A 324 15.021 10.027 -25.386 1.00 0.00 C ATOM 1307 NZ LYS A 324 15.645 10.979 -26.346 1.00 0.00 N ATOM 0 H LYS A 324 10.836 10.639 -26.227 1.00 0.00 H new ATOM 0 HA LYS A 324 10.027 8.290 -27.840 1.00 0.00 H new ATOM 0 HB2 LYS A 324 11.927 7.232 -26.417 1.00 0.00 H new ATOM 0 HB3 LYS A 324 12.359 8.252 -27.775 1.00 0.00 H new ATOM 0 HG2 LYS A 324 12.454 10.184 -26.023 1.00 0.00 H new ATOM 0 HG3 LYS A 324 12.483 8.905 -24.826 1.00 0.00 H new ATOM 0 HD2 LYS A 324 14.518 7.972 -25.741 1.00 0.00 H new ATOM 0 HD3 LYS A 324 14.421 8.989 -27.165 1.00 0.00 H new ATOM 0 HE2 LYS A 324 14.375 10.575 -24.700 1.00 0.00 H new ATOM 0 HE3 LYS A 324 15.799 9.556 -24.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 16.188 11.694 -25.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 16.281 10.461 -26.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 14.902 11.448 -26.903 1.00 0.00 H new ATOM 1321 N LEU A 325 9.127 6.941 -25.885 1.00 0.00 N ATOM 1322 CA LEU A 325 8.331 6.314 -24.835 1.00 0.00 C ATOM 1323 C LEU A 325 9.207 5.461 -23.923 1.00 0.00 C ATOM 1324 O LEU A 325 9.690 4.402 -24.323 1.00 0.00 O ATOM 1325 CB LEU A 325 7.225 5.453 -25.447 1.00 0.00 C ATOM 1326 CG LEU A 325 5.866 6.143 -25.582 1.00 0.00 C ATOM 1327 CD1 LEU A 325 5.153 5.671 -26.839 1.00 0.00 C ATOM 1328 CD2 LEU A 325 5.012 5.883 -24.351 1.00 0.00 C ATOM 0 H LEU A 325 9.260 6.364 -26.715 1.00 0.00 H new ATOM 0 HA LEU A 325 7.878 7.106 -24.238 1.00 0.00 H new ATOM 0 HB2 LEU A 325 7.547 5.123 -26.435 1.00 0.00 H new ATOM 0 HB3 LEU A 325 7.102 4.559 -24.836 1.00 0.00 H new ATOM 0 HG LEU A 325 6.030 7.217 -25.664 1.00 0.00 H new ATOM 0 HD11 LEU A 325 4.188 6.172 -26.920 1.00 0.00 H new ATOM 0 HD12 LEU A 325 5.760 5.909 -27.713 1.00 0.00 H new ATOM 0 HD13 LEU A 325 4.999 4.593 -26.787 1.00 0.00 H new ATOM 0 HD21 LEU A 325 4.049 6.381 -24.464 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.854 4.810 -24.237 1.00 0.00 H new ATOM 0 HD23 LEU A 325 5.519 6.271 -23.468 1.00 0.00 H new ATOM 1340 N ASP A 326 9.408 5.931 -22.696 1.00 0.00 N ATOM 1341 CA ASP A 326 10.227 5.211 -21.726 1.00 0.00 C ATOM 1342 C ASP A 326 9.423 4.108 -21.044 1.00 0.00 C ATOM 1343 O ASP A 326 8.379 4.369 -20.446 1.00 0.00 O ATOM 1344 CB ASP A 326 10.780 6.179 -20.678 1.00 0.00 C ATOM 1345 CG ASP A 326 12.025 5.644 -20.000 1.00 0.00 C ATOM 1346 OD1 ASP A 326 11.931 4.597 -19.326 1.00 0.00 O ATOM 1347 OD2 ASP A 326 13.095 6.273 -20.142 1.00 0.00 O ATOM 0 H ASP A 326 9.016 6.806 -22.350 1.00 0.00 H new ATOM 0 HA ASP A 326 11.058 4.750 -22.260 1.00 0.00 H new ATOM 0 HB2 ASP A 326 11.009 7.133 -21.153 1.00 0.00 H new ATOM 0 HB3 ASP A 326 10.015 6.373 -19.926 1.00 0.00 H new ATOM 1352 N HIS A 327 9.922 2.878 -21.138 1.00 0.00 N ATOM 1353 CA HIS A 327 9.259 1.728 -20.532 1.00 0.00 C ATOM 1354 C HIS A 327 7.823 1.597 -21.032 1.00 0.00 C ATOM 1355 O HIS A 327 7.599 1.803 -22.243 1.00 0.00 O ATOM 1356 CB HIS A 327 9.274 1.848 -19.006 1.00 0.00 C ATOM 1357 CG HIS A 327 10.139 0.828 -18.334 1.00 0.00 C ATOM 1358 ND1 HIS A 327 11.104 1.153 -17.403 1.00 0.00 N ATOM 1359 CD2 HIS A 327 10.182 -0.520 -18.460 1.00 0.00 C ATOM 1360 CE1 HIS A 327 11.702 0.051 -16.987 1.00 0.00 C ATOM 1361 NE2 HIS A 327 11.161 -0.978 -17.614 1.00 0.00 N ATOM 1362 OXT HIS A 327 6.934 1.287 -20.210 1.00 0.00 O ATOM 0 H HIS A 327 10.786 2.652 -21.630 1.00 0.00 H new ATOM 0 HA HIS A 327 9.806 0.832 -20.824 1.00 0.00 H new ATOM 0 HB2 HIS A 327 9.621 2.844 -18.731 1.00 0.00 H new ATOM 0 HB3 HIS A 327 8.255 1.751 -18.632 1.00 0.00 H new ATOM 0 HD2 HIS A 327 9.561 -1.123 -19.106 1.00 0.00 H new ATOM 0 HE1 HIS A 327 12.498 0.000 -16.258 1.00 0.00 H new ATOM 0 HE2 HIS A 327 11.428 -1.955 -17.490 1.00 0.00 H new TER 1371 HIS A 327