USER MOD reduce.3.24.130724 H: found=0, std=0, add=751, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 749 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 319 SER OG : rot 150:sc= 0 USER MOD Set 1.2: A 347 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.215) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot -131:sc= 1.34 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= 0.143 K(o=0.14,f=-3.4!) USER MOD Single : A 288 THR OG1 : rot -90:sc= 0.677 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 CYS SG : rot -160:sc= -1.51 USER MOD Single : A 305 HIS : no HE2:sc= -0.0406 X(o=-0.041,f=-0.31) USER MOD Single : A 307 SER OG : rot 180:sc= 0.00397 USER MOD Single : A 309 MET CE :methyl -163:sc= -0.0148 (180deg=-0.286) USER MOD Single : A 312 THR OG1 : rot 93:sc= 1.11 USER MOD Single : A 313 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.3) USER MOD Single : A 317 HIS : no HE2:sc= -1.52 K(o=-1.5,f=-4.2!) USER MOD Single : A 320 LYS NZ :NH3+ 146:sc= 0.275 (180deg=0.0169) USER MOD Single : A 323 ASN : amide:sc= 0.281 K(o=0.28,f=-5.2!) USER MOD Single : A 331 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 343 SER OG : rot 79:sc= 0.118 USER MOD Single : A 348 GLN : amide:sc=-0.00298 X(o=-0.003,f=0) USER MOD Single : A 349 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 350 LYS NZ :NH3+ 171:sc=-0.000904 (180deg=-0.098) USER MOD Single : A 352 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.022) USER MOD Single : A 355 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 GLN : amide:sc= 0.417 K(o=0.42,f=-5.3!) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 HIS : no HE2:sc= 0.97 K(o=0.97,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 267 14.902 -14.447 -8.989 1.00 0.00 N ATOM 2 CA TRP A 267 15.757 -13.229 -8.815 1.00 0.00 C ATOM 3 C TRP A 267 16.535 -13.384 -7.520 1.00 0.00 C ATOM 4 O TRP A 267 16.906 -14.502 -7.178 1.00 0.00 O ATOM 5 CB TRP A 267 14.871 -11.941 -8.914 1.00 0.00 C ATOM 6 CG TRP A 267 15.609 -10.602 -9.024 1.00 0.00 C ATOM 7 CD1 TRP A 267 16.453 -10.154 -10.000 1.00 0.00 C ATOM 8 CD2 TRP A 267 15.567 -9.565 -8.024 1.00 0.00 C ATOM 9 NE1 TRP A 267 16.935 -8.907 -9.671 1.00 0.00 N ATOM 10 CE2 TRP A 267 16.395 -8.529 -8.462 1.00 0.00 C ATOM 11 CE3 TRP A 267 14.905 -9.486 -6.832 1.00 0.00 C ATOM 12 CZ2 TRP A 267 16.561 -7.390 -7.726 1.00 0.00 C ATOM 13 CZ3 TRP A 267 15.109 -8.357 -6.069 1.00 0.00 C ATOM 14 CH2 TRP A 267 15.916 -7.324 -6.507 1.00 0.00 C ATOM 0 HA TRP A 267 16.494 -13.119 -9.610 1.00 0.00 H new ATOM 0 HB2 TRP A 267 14.220 -12.042 -9.782 1.00 0.00 H new ATOM 0 HB3 TRP A 267 14.227 -11.903 -8.035 1.00 0.00 H new ATOM 0 HD1 TRP A 267 16.705 -10.698 -10.898 1.00 0.00 H new ATOM 0 HE1 TRP A 267 17.585 -8.354 -10.230 1.00 0.00 H new ATOM 0 HE3 TRP A 267 14.248 -10.277 -6.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 17.172 -6.574 -8.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 14.627 -8.277 -5.106 1.00 0.00 H new ATOM 0 HH2 TRP A 267 16.044 -6.450 -5.885 1.00 0.00 H new ATOM 25 N VAL A 268 16.787 -12.276 -6.782 1.00 0.00 N ATOM 26 CA VAL A 268 17.528 -12.177 -5.534 1.00 0.00 C ATOM 27 C VAL A 268 16.538 -12.118 -4.365 1.00 0.00 C ATOM 28 O VAL A 268 15.729 -11.195 -4.285 1.00 0.00 O ATOM 29 CB VAL A 268 18.412 -10.927 -5.625 1.00 0.00 C ATOM 30 CG1 VAL A 268 19.150 -10.611 -4.314 1.00 0.00 C ATOM 31 CG2 VAL A 268 19.440 -11.130 -6.761 1.00 0.00 C ATOM 0 H VAL A 268 16.443 -11.364 -7.082 1.00 0.00 H new ATOM 0 HA VAL A 268 18.167 -13.044 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 268 17.760 -10.078 -5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 268 19.758 -9.716 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 268 18.424 -10.443 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 268 19.793 -11.450 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 268 20.076 -10.248 -6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 268 20.055 -12.003 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 268 18.915 -11.282 -7.704 1.00 0.00 H new ATOM 41 N ALA A 269 16.570 -13.125 -3.440 1.00 0.00 N ATOM 42 CA ALA A 269 15.660 -13.260 -2.298 1.00 0.00 C ATOM 43 C ALA A 269 16.095 -12.587 -1.001 1.00 0.00 C ATOM 44 O ALA A 269 15.345 -12.490 -0.034 1.00 0.00 O ATOM 45 CB ALA A 269 15.351 -14.754 -2.042 1.00 0.00 C ATOM 0 H ALA A 269 17.256 -13.878 -3.485 1.00 0.00 H new ATOM 0 HA ALA A 269 14.766 -12.713 -2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 269 14.675 -14.845 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 269 14.883 -15.185 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 269 16.278 -15.286 -1.827 1.00 0.00 H new ATOM 51 N ILE A 270 17.337 -12.095 -0.975 1.00 0.00 N ATOM 52 CA ILE A 270 17.923 -11.355 0.133 1.00 0.00 C ATOM 53 C ILE A 270 18.861 -10.355 -0.489 1.00 0.00 C ATOM 54 O ILE A 270 19.632 -10.689 -1.383 1.00 0.00 O ATOM 55 CB ILE A 270 18.599 -12.168 1.253 1.00 0.00 C ATOM 56 CG1 ILE A 270 18.978 -11.227 2.442 1.00 0.00 C ATOM 57 CG2 ILE A 270 19.763 -13.044 0.720 1.00 0.00 C ATOM 58 CD1 ILE A 270 19.626 -11.941 3.633 1.00 0.00 C ATOM 0 H ILE A 270 17.982 -12.209 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 270 17.106 -10.894 0.687 1.00 0.00 H new ATOM 0 HB ILE A 270 17.889 -12.893 1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 270 19.661 -10.460 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 270 18.079 -10.716 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 270 20.209 -13.599 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 270 19.381 -13.744 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 270 20.519 -12.406 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 270 19.856 -11.214 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 270 18.938 -12.689 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 270 20.545 -12.429 3.309 1.00 0.00 H new ATOM 70 N ALA A 271 18.769 -9.094 -0.002 1.00 0.00 N ATOM 71 CA ALA A 271 19.510 -7.915 -0.409 1.00 0.00 C ATOM 72 C ALA A 271 18.856 -7.199 -1.592 1.00 0.00 C ATOM 73 O ALA A 271 19.481 -6.796 -2.571 1.00 0.00 O ATOM 74 CB ALA A 271 21.022 -8.102 -0.627 1.00 0.00 C ATOM 0 H ALA A 271 18.114 -8.876 0.749 1.00 0.00 H new ATOM 0 HA ALA A 271 19.449 -7.271 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 271 21.466 -7.153 -0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 271 21.484 -8.441 0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 271 21.188 -8.844 -1.408 1.00 0.00 H new ATOM 80 N LYS A 272 17.520 -7.040 -1.491 1.00 0.00 N ATOM 81 CA LYS A 272 16.639 -6.391 -2.453 1.00 0.00 C ATOM 82 C LYS A 272 16.558 -4.900 -2.186 1.00 0.00 C ATOM 83 O LYS A 272 16.311 -4.482 -1.063 1.00 0.00 O ATOM 84 CB LYS A 272 15.192 -6.974 -2.378 1.00 0.00 C ATOM 85 CG LYS A 272 14.110 -6.204 -3.177 1.00 0.00 C ATOM 86 CD LYS A 272 12.735 -6.896 -3.218 1.00 0.00 C ATOM 87 CE LYS A 272 12.058 -6.968 -1.839 1.00 0.00 C ATOM 88 NZ LYS A 272 10.697 -7.547 -1.933 1.00 0.00 N ATOM 0 H LYS A 272 17.007 -7.387 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 272 17.059 -6.575 -3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 272 15.217 -8.003 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 272 14.888 -7.008 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 272 13.991 -5.212 -2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 272 14.462 -6.063 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 272 12.085 -6.359 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 272 12.854 -7.905 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 272 12.666 -7.572 -1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 272 12.001 -5.969 -1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 10.268 -7.581 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.111 -6.957 -2.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.755 -8.510 -2.322 1.00 0.00 H new ATOM 102 N ARG A 273 16.720 -4.066 -3.243 1.00 0.00 N ATOM 103 CA ARG A 273 16.562 -2.607 -3.170 1.00 0.00 C ATOM 104 C ARG A 273 15.428 -2.123 -4.036 1.00 0.00 C ATOM 105 O ARG A 273 14.751 -1.157 -3.702 1.00 0.00 O ATOM 106 CB ARG A 273 17.845 -1.774 -3.430 1.00 0.00 C ATOM 107 CG ARG A 273 19.057 -2.117 -2.546 1.00 0.00 C ATOM 108 CD ARG A 273 18.778 -2.039 -1.033 1.00 0.00 C ATOM 109 NE ARG A 273 20.065 -1.990 -0.244 1.00 0.00 N ATOM 110 CZ ARG A 273 20.984 -3.004 -0.151 1.00 0.00 C ATOM 111 NH1 ARG A 273 20.800 -4.200 -0.778 1.00 0.00 N ATOM 112 NH2 ARG A 273 22.106 -2.812 0.604 1.00 0.00 N ATOM 0 H ARG A 273 16.966 -4.399 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 273 16.321 -2.429 -2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 273 18.133 -1.901 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 273 17.605 -0.720 -3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 273 19.397 -3.124 -2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 273 19.874 -1.437 -2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 273 18.181 -1.154 -0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 273 18.191 -2.904 -0.723 1.00 0.00 H new ATOM 0 HE ARG A 273 20.268 -1.129 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 273 19.961 -4.360 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 273 21.502 -4.935 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 273 22.250 -1.925 1.087 1.00 0.00 H new ATOM 0 HH22 ARG A 273 22.800 -3.555 0.684 1.00 0.00 H new ATOM 126 N TYR A 274 15.215 -2.844 -5.154 1.00 0.00 N ATOM 127 CA TYR A 274 14.136 -2.705 -6.117 1.00 0.00 C ATOM 128 C TYR A 274 14.271 -1.560 -7.147 1.00 0.00 C ATOM 129 O TYR A 274 14.753 -0.483 -6.798 1.00 0.00 O ATOM 130 CB TYR A 274 12.727 -2.719 -5.421 1.00 0.00 C ATOM 131 CG TYR A 274 11.714 -3.508 -6.207 1.00 0.00 C ATOM 132 CD1 TYR A 274 11.865 -4.872 -6.385 1.00 0.00 C ATOM 133 CD2 TYR A 274 10.654 -2.874 -6.820 1.00 0.00 C ATOM 134 CE1 TYR A 274 10.987 -5.590 -7.177 1.00 0.00 C ATOM 135 CE2 TYR A 274 9.774 -3.586 -7.610 1.00 0.00 C ATOM 136 CZ TYR A 274 9.944 -4.936 -7.797 1.00 0.00 C ATOM 137 OH TYR A 274 9.056 -5.617 -8.651 1.00 0.00 O ATOM 0 H TYR A 274 15.852 -3.596 -5.416 1.00 0.00 H new ATOM 0 HA TYR A 274 14.230 -3.598 -6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 274 12.821 -3.145 -4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 274 12.373 -1.695 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 274 12.681 -5.384 -5.898 1.00 0.00 H new ATOM 0 HD2 TYR A 274 10.511 -1.813 -6.681 1.00 0.00 H new ATOM 0 HE1 TYR A 274 11.118 -6.654 -7.308 1.00 0.00 H new ATOM 0 HE2 TYR A 274 8.947 -3.078 -8.084 1.00 0.00 H new ATOM 0 HH TYR A 274 8.386 -4.990 -8.994 1.00 0.00 H new ATOM 147 N PRO A 275 13.884 -1.666 -8.449 1.00 0.00 N ATOM 148 CA PRO A 275 13.789 -0.517 -9.355 1.00 0.00 C ATOM 149 C PRO A 275 12.424 0.161 -9.094 1.00 0.00 C ATOM 150 O PRO A 275 11.407 -0.246 -9.656 1.00 0.00 O ATOM 151 CB PRO A 275 13.952 -1.173 -10.742 1.00 0.00 C ATOM 152 CG PRO A 275 13.446 -2.619 -10.606 1.00 0.00 C ATOM 153 CD PRO A 275 13.393 -2.883 -9.093 1.00 0.00 C ATOM 0 HA PRO A 275 14.525 0.279 -9.239 1.00 0.00 H new ATOM 0 HB2 PRO A 275 13.381 -0.632 -11.496 1.00 0.00 H new ATOM 0 HB3 PRO A 275 14.995 -1.156 -11.059 1.00 0.00 H new ATOM 0 HG2 PRO A 275 12.463 -2.737 -11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.115 -3.320 -11.105 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.376 -3.110 -8.773 1.00 0.00 H new ATOM 0 HD3 PRO A 275 14.010 -3.741 -8.826 1.00 0.00 H new ATOM 161 N GLU A 276 12.405 1.156 -8.160 1.00 0.00 N ATOM 162 CA GLU A 276 11.249 1.860 -7.592 1.00 0.00 C ATOM 163 C GLU A 276 10.424 2.749 -8.516 1.00 0.00 C ATOM 164 O GLU A 276 10.934 3.278 -9.506 1.00 0.00 O ATOM 165 CB GLU A 276 11.656 2.700 -6.347 1.00 0.00 C ATOM 166 CG GLU A 276 12.369 1.881 -5.251 1.00 0.00 C ATOM 167 CD GLU A 276 12.745 2.764 -4.057 1.00 0.00 C ATOM 168 OE1 GLU A 276 12.402 3.976 -4.057 1.00 0.00 O ATOM 169 OE2 GLU A 276 13.393 2.226 -3.119 1.00 0.00 O ATOM 0 H GLU A 276 13.277 1.504 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 276 10.591 1.027 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 276 12.311 3.511 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 276 10.763 3.159 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 276 11.720 1.071 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 276 13.267 1.421 -5.663 1.00 0.00 H new ATOM 176 N GLY A 277 9.086 2.909 -8.201 1.00 0.00 N ATOM 177 CA GLY A 277 8.174 3.684 -9.065 1.00 0.00 C ATOM 178 C GLY A 277 7.372 2.809 -9.974 1.00 0.00 C ATOM 179 O GLY A 277 6.619 3.216 -10.849 1.00 0.00 O ATOM 0 H GLY A 277 8.645 2.513 -7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 277 7.500 4.272 -8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 277 8.754 4.389 -9.661 1.00 0.00 H new ATOM 183 N THR A 278 7.544 1.530 -9.660 1.00 0.00 N ATOM 184 CA THR A 278 6.963 0.282 -10.096 1.00 0.00 C ATOM 185 C THR A 278 5.895 0.044 -9.035 1.00 0.00 C ATOM 186 O THR A 278 6.026 0.489 -7.893 1.00 0.00 O ATOM 187 CB THR A 278 8.025 -0.833 -10.160 1.00 0.00 C ATOM 188 OG1 THR A 278 8.934 -0.759 -9.064 1.00 0.00 O ATOM 189 CG2 THR A 278 8.890 -0.673 -11.420 1.00 0.00 C ATOM 0 H THR A 278 8.241 1.319 -8.946 1.00 0.00 H new ATOM 0 HA THR A 278 6.551 0.298 -11.105 1.00 0.00 H new ATOM 0 HB THR A 278 7.477 -1.775 -10.150 1.00 0.00 H new ATOM 0 HG1 THR A 278 9.854 -0.803 -9.399 1.00 0.00 H new ATOM 0 HG21 THR A 278 9.636 -1.467 -11.452 1.00 0.00 H new ATOM 0 HG22 THR A 278 8.257 -0.733 -12.306 1.00 0.00 H new ATOM 0 HG23 THR A 278 9.391 0.295 -11.397 1.00 0.00 H new ATOM 197 N LYS A 279 4.749 -0.579 -9.365 1.00 0.00 N ATOM 198 CA LYS A 279 3.653 -0.699 -8.415 1.00 0.00 C ATOM 199 C LYS A 279 3.405 -2.097 -7.973 1.00 0.00 C ATOM 200 O LYS A 279 3.772 -3.065 -8.635 1.00 0.00 O ATOM 201 CB LYS A 279 2.395 0.005 -8.987 1.00 0.00 C ATOM 202 CG LYS A 279 1.821 -0.604 -10.277 1.00 0.00 C ATOM 203 CD LYS A 279 1.408 0.467 -11.300 1.00 0.00 C ATOM 204 CE LYS A 279 0.298 1.403 -10.791 1.00 0.00 C ATOM 205 NZ LYS A 279 -0.078 2.392 -11.828 1.00 0.00 N ATOM 0 H LYS A 279 4.569 -1.000 -10.276 1.00 0.00 H new ATOM 0 HA LYS A 279 3.938 -0.187 -7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 279 1.617 -0.005 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 279 2.641 1.050 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.564 -1.263 -10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 279 0.956 -1.220 -10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.282 1.062 -11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.069 -0.024 -12.212 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -0.576 0.817 -10.508 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.637 1.922 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.828 3.012 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.753 2.965 -12.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.423 1.894 -12.674 1.00 0.00 H new ATOM 219 N LEU A 280 2.790 -2.207 -6.773 1.00 0.00 N ATOM 220 CA LEU A 280 2.556 -3.543 -6.207 1.00 0.00 C ATOM 221 C LEU A 280 1.243 -3.510 -5.519 1.00 0.00 C ATOM 222 O LEU A 280 0.795 -2.485 -5.045 1.00 0.00 O ATOM 223 CB LEU A 280 3.652 -4.065 -5.226 1.00 0.00 C ATOM 224 CG LEU A 280 4.942 -4.598 -5.893 1.00 0.00 C ATOM 225 CD1 LEU A 280 6.053 -3.542 -5.932 1.00 0.00 C ATOM 226 CD2 LEU A 280 5.438 -5.870 -5.182 1.00 0.00 C ATOM 0 H LEU A 280 2.463 -1.425 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 280 2.584 -4.246 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.922 -3.256 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.222 -4.861 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 280 4.689 -4.844 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.938 -3.963 -6.409 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.712 -2.676 -6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.300 -3.236 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.346 -6.228 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.650 -5.644 -4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 280 4.669 -6.641 -5.237 1.00 0.00 H new ATOM 238 N THR A 281 0.554 -4.659 -5.440 1.00 0.00 N ATOM 239 CA THR A 281 -0.755 -4.750 -4.784 1.00 0.00 C ATOM 240 C THR A 281 -0.622 -5.521 -3.481 1.00 0.00 C ATOM 241 O THR A 281 0.077 -6.530 -3.402 1.00 0.00 O ATOM 242 CB THR A 281 -1.784 -5.444 -5.685 1.00 0.00 C ATOM 243 OG1 THR A 281 -1.717 -4.881 -6.985 1.00 0.00 O ATOM 244 CG2 THR A 281 -3.236 -5.269 -5.187 1.00 0.00 C ATOM 0 H THR A 281 0.887 -5.543 -5.826 1.00 0.00 H new ATOM 0 HA THR A 281 -1.104 -3.737 -4.584 1.00 0.00 H new ATOM 0 HB THR A 281 -1.539 -6.506 -5.677 1.00 0.00 H new ATOM 0 HG1 THR A 281 -2.371 -5.322 -7.566 1.00 0.00 H new ATOM 0 HG21 THR A 281 -3.918 -5.782 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 281 -3.331 -5.693 -4.187 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.485 -4.208 -5.156 1.00 0.00 H new ATOM 252 N GLY A 282 -1.325 -5.038 -2.431 1.00 0.00 N ATOM 253 CA GLY A 282 -1.338 -5.692 -1.118 1.00 0.00 C ATOM 254 C GLY A 282 -2.683 -5.663 -0.494 1.00 0.00 C ATOM 255 O GLY A 282 -3.663 -5.150 -1.030 1.00 0.00 O ATOM 0 H GLY A 282 -1.892 -4.191 -2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -1.011 -6.726 -1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -0.623 -5.198 -0.460 1.00 0.00 H new ATOM 259 N ARG A 283 -2.751 -6.232 0.717 1.00 0.00 N ATOM 260 CA ARG A 283 -3.986 -6.286 1.491 1.00 0.00 C ATOM 261 C ARG A 283 -3.710 -5.538 2.749 1.00 0.00 C ATOM 262 O ARG A 283 -2.648 -5.673 3.341 1.00 0.00 O ATOM 263 CB ARG A 283 -4.412 -7.741 1.862 1.00 0.00 C ATOM 264 CG ARG A 283 -4.674 -8.659 0.655 1.00 0.00 C ATOM 265 CD ARG A 283 -5.209 -10.041 1.065 1.00 0.00 C ATOM 266 NE ARG A 283 -5.532 -10.841 -0.172 1.00 0.00 N ATOM 267 CZ ARG A 283 -6.722 -10.758 -0.848 1.00 0.00 C ATOM 268 NH1 ARG A 283 -7.727 -9.944 -0.412 1.00 0.00 N ATOM 269 NH2 ARG A 283 -6.903 -11.504 -1.978 1.00 0.00 N ATOM 0 H ARG A 283 -1.952 -6.664 1.181 1.00 0.00 H new ATOM 0 HA ARG A 283 -4.799 -5.865 0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.632 -8.188 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -5.315 -7.697 2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -5.391 -8.180 -0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -3.749 -8.784 0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.468 -10.566 1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -6.100 -9.929 1.682 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.823 -11.482 -0.527 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -7.600 -9.384 0.431 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -8.605 -9.896 -0.929 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -6.157 -12.115 -2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -7.784 -11.450 -2.489 1.00 0.00 H new ATOM 283 N VAL A 284 -4.655 -4.701 3.214 1.00 0.00 N ATOM 284 CA VAL A 284 -4.449 -3.870 4.402 1.00 0.00 C ATOM 285 C VAL A 284 -4.482 -4.579 5.726 1.00 0.00 C ATOM 286 O VAL A 284 -5.429 -5.278 6.092 1.00 0.00 O ATOM 287 CB VAL A 284 -5.402 -2.684 4.446 1.00 0.00 C ATOM 288 CG1 VAL A 284 -5.478 -1.889 5.778 1.00 0.00 C ATOM 289 CG2 VAL A 284 -4.752 -1.729 3.460 1.00 0.00 C ATOM 0 H VAL A 284 -5.570 -4.586 2.779 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.421 -3.531 4.273 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.413 -3.048 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.192 -1.072 5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.800 -2.553 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.495 -1.483 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -5.345 -0.817 3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -3.746 -1.484 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -4.698 -2.200 2.479 1.00 0.00 H new ATOM 299 N THR A 285 -3.370 -4.338 6.450 1.00 0.00 N ATOM 300 CA THR A 285 -3.117 -4.872 7.777 1.00 0.00 C ATOM 301 C THR A 285 -3.249 -3.816 8.875 1.00 0.00 C ATOM 302 O THR A 285 -3.653 -4.173 9.983 1.00 0.00 O ATOM 303 CB THR A 285 -1.813 -5.677 7.828 1.00 0.00 C ATOM 304 OG1 THR A 285 -1.673 -6.507 8.982 1.00 0.00 O ATOM 305 CG2 THR A 285 -0.583 -4.769 7.706 1.00 0.00 C ATOM 0 H THR A 285 -2.611 -3.749 6.106 1.00 0.00 H new ATOM 0 HA THR A 285 -3.909 -5.588 7.995 1.00 0.00 H new ATOM 0 HB THR A 285 -1.874 -6.342 6.966 1.00 0.00 H new ATOM 0 HG1 THR A 285 -0.819 -6.986 8.939 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.322 -5.375 7.746 1.00 0.00 H new ATOM 0 HG22 THR A 285 -0.619 -4.233 6.758 1.00 0.00 H new ATOM 0 HG23 THR A 285 -0.577 -4.053 8.527 1.00 0.00 H new ATOM 313 N ASN A 286 -2.839 -2.517 8.659 1.00 0.00 N ATOM 314 CA ASN A 286 -3.025 -1.515 9.719 1.00 0.00 C ATOM 315 C ASN A 286 -3.542 -0.237 9.111 1.00 0.00 C ATOM 316 O ASN A 286 -3.480 -0.066 7.895 1.00 0.00 O ATOM 317 CB ASN A 286 -1.806 -1.379 10.698 1.00 0.00 C ATOM 318 CG ASN A 286 -2.266 -1.247 12.164 1.00 0.00 C ATOM 319 OD1 ASN A 286 -2.959 -0.292 12.521 1.00 0.00 O ATOM 320 ND2 ASN A 286 -1.876 -2.228 13.019 1.00 0.00 N ATOM 0 H ASN A 286 -2.404 -2.174 7.803 1.00 0.00 H new ATOM 0 HA ASN A 286 -3.795 -1.863 10.407 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -1.158 -2.250 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -1.213 -0.507 10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.157 -2.192 13.999 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -1.302 -3.001 12.681 1.00 0.00 H new ATOM 327 N LEU A 287 -3.970 0.749 9.925 1.00 0.00 N ATOM 328 CA LEU A 287 -4.221 2.107 9.459 1.00 0.00 C ATOM 329 C LEU A 287 -3.336 2.999 10.271 1.00 0.00 C ATOM 330 O LEU A 287 -3.044 2.732 11.433 1.00 0.00 O ATOM 331 CB LEU A 287 -5.719 2.541 9.509 1.00 0.00 C ATOM 332 CG LEU A 287 -6.234 3.031 8.138 1.00 0.00 C ATOM 333 CD1 LEU A 287 -6.287 1.872 7.134 1.00 0.00 C ATOM 334 CD2 LEU A 287 -7.582 3.760 8.244 1.00 0.00 C ATOM 0 H LEU A 287 -4.148 0.616 10.920 1.00 0.00 H new ATOM 0 HA LEU A 287 -3.988 2.175 8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -6.327 1.701 9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -5.840 3.336 10.245 1.00 0.00 H new ATOM 0 HG LEU A 287 -5.522 3.767 7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.652 2.238 6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.288 1.455 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.958 1.098 7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.899 4.084 7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.329 3.085 8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.475 4.629 8.893 1.00 0.00 H new ATOM 346 N THR A 288 -2.874 4.111 9.666 1.00 0.00 N ATOM 347 CA THR A 288 -2.062 5.106 10.370 1.00 0.00 C ATOM 348 C THR A 288 -2.948 6.332 10.456 1.00 0.00 C ATOM 349 O THR A 288 -4.006 6.403 9.835 1.00 0.00 O ATOM 350 CB THR A 288 -0.707 5.404 9.706 1.00 0.00 C ATOM 351 OG1 THR A 288 -0.154 4.228 9.130 1.00 0.00 O ATOM 352 CG2 THR A 288 0.331 5.952 10.709 1.00 0.00 C ATOM 0 H THR A 288 -3.054 4.337 8.688 1.00 0.00 H new ATOM 0 HA THR A 288 -1.766 4.735 11.351 1.00 0.00 H new ATOM 0 HB THR A 288 -0.911 6.156 8.943 1.00 0.00 H new ATOM 0 HG1 THR A 288 0.409 3.774 9.791 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.270 6.146 10.191 1.00 0.00 H new ATOM 0 HG22 THR A 288 -0.040 6.879 11.147 1.00 0.00 H new ATOM 0 HG23 THR A 288 0.497 5.219 11.498 1.00 0.00 H new ATOM 360 N ASP A 289 -2.541 7.396 11.193 1.00 0.00 N ATOM 361 CA ASP A 289 -3.233 8.657 11.352 1.00 0.00 C ATOM 362 C ASP A 289 -3.277 9.489 10.069 1.00 0.00 C ATOM 363 O ASP A 289 -4.200 10.256 9.820 1.00 0.00 O ATOM 364 CB ASP A 289 -2.443 9.413 12.444 1.00 0.00 C ATOM 365 CG ASP A 289 -2.547 8.679 13.786 1.00 0.00 C ATOM 366 OD1 ASP A 289 -3.688 8.562 14.309 1.00 0.00 O ATOM 367 OD2 ASP A 289 -1.490 8.228 14.302 1.00 0.00 O ATOM 0 H ASP A 289 -1.665 7.374 11.716 1.00 0.00 H new ATOM 0 HA ASP A 289 -4.276 8.481 11.615 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -1.397 9.500 12.150 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.831 10.427 12.546 1.00 0.00 H new ATOM 372 N TYR A 290 -2.248 9.286 9.211 1.00 0.00 N ATOM 373 CA TYR A 290 -2.101 9.886 7.910 1.00 0.00 C ATOM 374 C TYR A 290 -1.457 8.879 7.014 1.00 0.00 C ATOM 375 O TYR A 290 -0.605 9.177 6.178 1.00 0.00 O ATOM 376 CB TYR A 290 -1.270 11.212 7.882 1.00 0.00 C ATOM 377 CG TYR A 290 -1.826 12.254 8.807 1.00 0.00 C ATOM 378 CD1 TYR A 290 -2.830 13.106 8.389 1.00 0.00 C ATOM 379 CD2 TYR A 290 -1.340 12.370 10.098 1.00 0.00 C ATOM 380 CE1 TYR A 290 -3.332 14.069 9.242 1.00 0.00 C ATOM 381 CE2 TYR A 290 -1.849 13.323 10.960 1.00 0.00 C ATOM 382 CZ TYR A 290 -2.844 14.174 10.526 1.00 0.00 C ATOM 383 OH TYR A 290 -3.382 15.152 11.387 1.00 0.00 O ATOM 0 H TYR A 290 -1.472 8.665 9.441 1.00 0.00 H new ATOM 0 HA TYR A 290 -3.100 10.169 7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -0.238 10.997 8.159 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -1.252 11.605 6.865 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -3.225 13.018 7.388 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -0.555 11.709 10.435 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -4.107 14.740 8.902 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -1.470 13.401 11.968 1.00 0.00 H new ATOM 0 HH TYR A 290 -2.936 15.101 12.258 1.00 0.00 H new ATOM 393 N GLY A 291 -1.939 7.636 7.106 1.00 0.00 N ATOM 394 CA GLY A 291 -1.539 6.648 6.121 1.00 0.00 C ATOM 395 C GLY A 291 -2.222 5.384 6.435 1.00 0.00 C ATOM 396 O GLY A 291 -3.144 5.301 7.237 1.00 0.00 O ATOM 0 H GLY A 291 -2.582 7.306 7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -1.802 6.983 5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.458 6.510 6.138 1.00 0.00 H new ATOM 400 N CYS A 292 -1.789 4.320 5.785 1.00 0.00 N ATOM 401 CA CYS A 292 -2.373 3.009 5.955 1.00 0.00 C ATOM 402 C CYS A 292 -1.273 2.011 5.721 1.00 0.00 C ATOM 403 O CYS A 292 -0.391 2.243 4.900 1.00 0.00 O ATOM 404 CB CYS A 292 -3.661 2.924 5.071 1.00 0.00 C ATOM 405 SG CYS A 292 -4.120 1.360 4.268 1.00 0.00 S ATOM 0 H CYS A 292 -1.016 4.345 5.120 1.00 0.00 H new ATOM 0 HA CYS A 292 -2.745 2.784 6.954 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -4.502 3.225 5.696 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -3.563 3.674 4.286 1.00 0.00 H new ATOM 0 HG CYS A 292 -4.935 1.600 3.284 1.00 0.00 H new ATOM 411 N PHE A 293 -1.267 0.850 6.435 1.00 0.00 N ATOM 412 CA PHE A 293 -0.181 -0.124 6.238 1.00 0.00 C ATOM 413 C PHE A 293 -0.718 -1.211 5.353 1.00 0.00 C ATOM 414 O PHE A 293 -1.687 -1.886 5.711 1.00 0.00 O ATOM 415 CB PHE A 293 0.410 -0.723 7.543 1.00 0.00 C ATOM 416 CG PHE A 293 1.324 0.263 8.226 1.00 0.00 C ATOM 417 CD1 PHE A 293 2.657 0.335 7.858 1.00 0.00 C ATOM 418 CD2 PHE A 293 0.881 1.078 9.252 1.00 0.00 C ATOM 419 CE1 PHE A 293 3.538 1.159 8.531 1.00 0.00 C ATOM 420 CE2 PHE A 293 1.762 1.889 9.941 1.00 0.00 C ATOM 421 CZ PHE A 293 3.093 1.933 9.582 1.00 0.00 C ATOM 0 H PHE A 293 -1.973 0.583 7.121 1.00 0.00 H new ATOM 0 HA PHE A 293 0.659 0.403 5.786 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -0.399 -1.002 8.218 1.00 0.00 H new ATOM 0 HB3 PHE A 293 0.961 -1.635 7.312 1.00 0.00 H new ATOM 0 HD1 PHE A 293 3.013 -0.262 7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -0.166 1.080 9.518 1.00 0.00 H new ATOM 0 HE1 PHE A 293 4.576 1.197 8.234 1.00 0.00 H new ATOM 0 HE2 PHE A 293 1.407 2.491 10.764 1.00 0.00 H new ATOM 0 HZ PHE A 293 3.781 2.568 10.120 1.00 0.00 H new ATOM 431 N VAL A 294 -0.103 -1.392 4.164 1.00 0.00 N ATOM 432 CA VAL A 294 -0.600 -2.339 3.179 1.00 0.00 C ATOM 433 C VAL A 294 0.335 -3.511 3.214 1.00 0.00 C ATOM 434 O VAL A 294 1.526 -3.328 3.043 1.00 0.00 O ATOM 435 CB VAL A 294 -0.573 -1.640 1.810 1.00 0.00 C ATOM 436 CG1 VAL A 294 -0.803 -2.604 0.637 1.00 0.00 C ATOM 437 CG2 VAL A 294 -1.651 -0.541 1.790 1.00 0.00 C ATOM 0 H VAL A 294 0.736 -0.889 3.876 1.00 0.00 H new ATOM 0 HA VAL A 294 -1.618 -2.675 3.375 1.00 0.00 H new ATOM 0 HB VAL A 294 0.423 -1.217 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -0.772 -2.050 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -0.023 -3.366 0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -1.777 -3.082 0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -1.640 -0.039 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -2.631 -0.989 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -1.446 0.184 2.578 1.00 0.00 H new ATOM 447 N GLU A 295 -0.138 -4.757 3.422 1.00 0.00 N ATOM 448 CA GLU A 295 0.772 -5.904 3.456 1.00 0.00 C ATOM 449 C GLU A 295 0.859 -6.556 2.088 1.00 0.00 C ATOM 450 O GLU A 295 -0.148 -7.013 1.557 1.00 0.00 O ATOM 451 CB GLU A 295 0.373 -6.964 4.514 1.00 0.00 C ATOM 452 CG GLU A 295 1.550 -7.895 4.851 1.00 0.00 C ATOM 453 CD GLU A 295 1.053 -9.148 5.563 1.00 0.00 C ATOM 454 OE1 GLU A 295 0.260 -9.907 4.943 1.00 0.00 O ATOM 455 OE2 GLU A 295 1.461 -9.367 6.735 1.00 0.00 O ATOM 0 H GLU A 295 -1.122 -4.985 3.565 1.00 0.00 H new ATOM 0 HA GLU A 295 1.748 -5.512 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 295 0.032 -6.464 5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -0.464 -7.554 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.075 -8.173 3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.267 -7.371 5.483 1.00 0.00 H new ATOM 462 N ILE A 296 2.072 -6.604 1.477 1.00 0.00 N ATOM 463 CA ILE A 296 2.298 -7.182 0.122 1.00 0.00 C ATOM 464 C ILE A 296 1.945 -8.657 -0.065 1.00 0.00 C ATOM 465 O ILE A 296 1.024 -9.068 -0.764 1.00 0.00 O ATOM 466 CB ILE A 296 3.689 -6.827 -0.435 1.00 0.00 C ATOM 467 CG1 ILE A 296 3.885 -5.291 -0.456 1.00 0.00 C ATOM 468 CG2 ILE A 296 3.929 -7.400 -1.858 1.00 0.00 C ATOM 469 CD1 ILE A 296 2.938 -4.574 -1.425 1.00 0.00 C ATOM 0 H ILE A 296 2.923 -6.243 1.909 1.00 0.00 H new ATOM 0 HA ILE A 296 1.548 -6.682 -0.491 1.00 0.00 H new ATOM 0 HB ILE A 296 4.419 -7.287 0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 296 3.732 -4.898 0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 296 4.915 -5.067 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 296 4.925 -7.119 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 296 3.848 -8.487 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 296 3.183 -6.997 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 296 3.127 -3.501 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 296 3.107 -4.941 -2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 296 1.905 -4.770 -1.136 1.00 0.00 H new ATOM 481 N GLU A 297 2.721 -9.428 0.660 1.00 0.00 N ATOM 482 CA GLU A 297 2.683 -10.865 0.856 1.00 0.00 C ATOM 483 C GLU A 297 2.941 -10.973 2.318 1.00 0.00 C ATOM 484 O GLU A 297 3.370 -10.007 2.949 1.00 0.00 O ATOM 485 CB GLU A 297 3.760 -11.644 0.042 1.00 0.00 C ATOM 486 CG GLU A 297 3.538 -11.616 -1.483 1.00 0.00 C ATOM 487 CD GLU A 297 2.231 -12.317 -1.851 1.00 0.00 C ATOM 488 OE1 GLU A 297 2.105 -13.533 -1.543 1.00 0.00 O ATOM 489 OE2 GLU A 297 1.346 -11.651 -2.451 1.00 0.00 O ATOM 0 H GLU A 297 3.488 -9.016 1.192 1.00 0.00 H new ATOM 0 HA GLU A 297 1.746 -11.305 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.741 -11.224 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 297 3.774 -12.681 0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 297 3.514 -10.584 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 297 4.373 -12.104 -1.986 1.00 0.00 H new ATOM 496 N GLU A 298 2.710 -12.156 2.933 1.00 0.00 N ATOM 497 CA GLU A 298 2.935 -12.320 4.370 1.00 0.00 C ATOM 498 C GLU A 298 4.427 -12.188 4.798 1.00 0.00 C ATOM 499 O GLU A 298 5.288 -12.952 4.370 1.00 0.00 O ATOM 500 CB GLU A 298 2.369 -13.703 4.810 1.00 0.00 C ATOM 501 CG GLU A 298 2.325 -13.970 6.331 1.00 0.00 C ATOM 502 CD GLU A 298 1.486 -12.913 7.047 1.00 0.00 C ATOM 503 OE1 GLU A 298 0.273 -12.795 6.724 1.00 0.00 O ATOM 504 OE2 GLU A 298 2.046 -12.209 7.929 1.00 0.00 O ATOM 0 H GLU A 298 2.373 -12.993 2.457 1.00 0.00 H new ATOM 0 HA GLU A 298 2.415 -11.504 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 298 1.357 -13.800 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 298 2.970 -14.483 4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 298 1.908 -14.959 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 298 3.338 -13.970 6.734 1.00 0.00 H new ATOM 511 N GLY A 299 4.718 -11.175 5.670 1.00 0.00 N ATOM 512 CA GLY A 299 6.032 -10.824 6.209 1.00 0.00 C ATOM 513 C GLY A 299 6.693 -9.622 5.594 1.00 0.00 C ATOM 514 O GLY A 299 7.626 -9.039 6.138 1.00 0.00 O ATOM 0 H GLY A 299 3.987 -10.558 6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.929 -10.650 7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 299 6.694 -11.681 6.087 1.00 0.00 H new ATOM 518 N VAL A 300 6.199 -9.225 4.420 1.00 0.00 N ATOM 519 CA VAL A 300 6.667 -8.073 3.630 1.00 0.00 C ATOM 520 C VAL A 300 5.555 -7.044 3.505 1.00 0.00 C ATOM 521 O VAL A 300 4.488 -7.311 2.958 1.00 0.00 O ATOM 522 CB VAL A 300 7.347 -8.464 2.310 1.00 0.00 C ATOM 523 CG1 VAL A 300 6.467 -9.371 1.429 1.00 0.00 C ATOM 524 CG2 VAL A 300 7.834 -7.218 1.534 1.00 0.00 C ATOM 0 H VAL A 300 5.427 -9.716 3.969 1.00 0.00 H new ATOM 0 HA VAL A 300 7.480 -7.591 4.174 1.00 0.00 H new ATOM 0 HB VAL A 300 8.223 -9.055 2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 300 7.001 -9.614 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 300 6.237 -10.290 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 300 5.540 -8.852 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 300 8.310 -7.531 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 300 6.983 -6.575 1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 300 8.552 -6.668 2.142 1.00 0.00 H new ATOM 534 N GLU A 301 5.741 -5.812 4.028 1.00 0.00 N ATOM 535 CA GLU A 301 4.672 -4.842 4.075 1.00 0.00 C ATOM 536 C GLU A 301 5.150 -3.523 3.581 1.00 0.00 C ATOM 537 O GLU A 301 6.344 -3.225 3.590 1.00 0.00 O ATOM 538 CB GLU A 301 4.059 -4.731 5.509 1.00 0.00 C ATOM 539 CG GLU A 301 5.041 -4.583 6.699 1.00 0.00 C ATOM 540 CD GLU A 301 5.650 -3.182 6.802 1.00 0.00 C ATOM 541 OE1 GLU A 301 4.867 -2.205 6.945 1.00 0.00 O ATOM 542 OE2 GLU A 301 6.904 -3.073 6.744 1.00 0.00 O ATOM 0 H GLU A 301 6.625 -5.485 4.417 1.00 0.00 H new ATOM 0 HA GLU A 301 3.874 -5.183 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 301 3.385 -3.874 5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 301 3.450 -5.618 5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 301 4.517 -4.814 7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 301 5.842 -5.315 6.595 1.00 0.00 H new ATOM 549 N GLY A 302 4.152 -2.693 3.196 1.00 0.00 N ATOM 550 CA GLY A 302 4.292 -1.259 2.879 1.00 0.00 C ATOM 551 C GLY A 302 3.463 -0.356 3.741 1.00 0.00 C ATOM 552 O GLY A 302 2.658 -0.772 4.560 1.00 0.00 O ATOM 0 H GLY A 302 3.191 -3.020 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 302 5.340 -0.977 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 302 4.017 -1.100 1.836 1.00 0.00 H new ATOM 556 N LEU A 303 3.683 0.957 3.555 1.00 0.00 N ATOM 557 CA LEU A 303 2.944 2.064 4.181 1.00 0.00 C ATOM 558 C LEU A 303 2.467 2.944 3.086 1.00 0.00 C ATOM 559 O LEU A 303 3.268 3.619 2.433 1.00 0.00 O ATOM 560 CB LEU A 303 3.804 3.004 5.106 1.00 0.00 C ATOM 561 CG LEU A 303 3.282 4.454 5.431 1.00 0.00 C ATOM 562 CD1 LEU A 303 2.012 4.447 6.295 1.00 0.00 C ATOM 563 CD2 LEU A 303 4.383 5.239 6.167 1.00 0.00 C ATOM 0 H LEU A 303 4.419 1.290 2.932 1.00 0.00 H new ATOM 0 HA LEU A 303 2.171 1.599 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 303 3.947 2.487 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.787 3.105 4.646 1.00 0.00 H new ATOM 0 HG LEU A 303 3.032 4.927 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 303 1.697 5.473 6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.218 3.916 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.218 3.947 7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 303 4.025 6.243 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 303 4.637 4.727 7.095 1.00 0.00 H new ATOM 0 HD23 LEU A 303 5.268 5.304 5.535 1.00 0.00 H new ATOM 575 N VAL A 304 1.128 3.058 2.902 1.00 0.00 N ATOM 576 CA VAL A 304 0.565 4.005 1.942 1.00 0.00 C ATOM 577 C VAL A 304 0.399 5.316 2.652 1.00 0.00 C ATOM 578 O VAL A 304 -0.370 5.433 3.601 1.00 0.00 O ATOM 579 CB VAL A 304 -0.661 3.555 1.152 1.00 0.00 C ATOM 580 CG1 VAL A 304 -1.788 3.059 2.059 1.00 0.00 C ATOM 581 CG2 VAL A 304 -1.123 4.678 0.192 1.00 0.00 C ATOM 0 H VAL A 304 0.434 2.506 3.407 1.00 0.00 H new ATOM 0 HA VAL A 304 1.274 4.098 1.120 1.00 0.00 H new ATOM 0 HB VAL A 304 -0.374 2.695 0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.637 2.751 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -1.436 2.211 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -2.095 3.862 2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.998 4.343 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -1.378 5.567 0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -0.319 4.915 -0.504 1.00 0.00 H new ATOM 591 N HIS A 305 1.207 6.304 2.206 1.00 0.00 N ATOM 592 CA HIS A 305 1.277 7.637 2.800 1.00 0.00 C ATOM 593 C HIS A 305 0.094 8.517 2.337 1.00 0.00 C ATOM 594 O HIS A 305 -0.037 8.729 1.141 1.00 0.00 O ATOM 595 CB HIS A 305 2.616 8.318 2.334 1.00 0.00 C ATOM 596 CG HIS A 305 3.958 7.833 2.870 1.00 0.00 C ATOM 597 ND1 HIS A 305 4.518 6.573 2.723 1.00 0.00 N ATOM 598 CD2 HIS A 305 4.953 8.605 3.400 1.00 0.00 C ATOM 599 CE1 HIS A 305 5.800 6.657 3.178 1.00 0.00 C ATOM 600 NE2 HIS A 305 6.108 7.870 3.591 1.00 0.00 N ATOM 0 H HIS A 305 1.834 6.185 1.410 1.00 0.00 H new ATOM 0 HA HIS A 305 1.236 7.540 3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 305 2.656 8.239 1.248 1.00 0.00 H new ATOM 0 HB3 HIS A 305 2.538 9.378 2.574 1.00 0.00 H new ATOM 0 HD1 HIS A 305 4.059 5.743 2.347 1.00 0.00 H new ATOM 0 HD2 HIS A 305 4.850 9.653 3.639 1.00 0.00 H new ATOM 0 HE1 HIS A 305 6.486 5.823 3.198 1.00 0.00 H new ATOM 608 N VAL A 306 -0.782 9.121 3.217 1.00 0.00 N ATOM 609 CA VAL A 306 -1.899 10.054 2.823 1.00 0.00 C ATOM 610 C VAL A 306 -1.486 11.285 1.960 1.00 0.00 C ATOM 611 O VAL A 306 -2.247 11.852 1.166 1.00 0.00 O ATOM 612 CB VAL A 306 -2.712 10.465 4.068 1.00 0.00 C ATOM 613 CG1 VAL A 306 -3.477 11.801 4.024 1.00 0.00 C ATOM 614 CG2 VAL A 306 -3.709 9.332 4.385 1.00 0.00 C ATOM 0 H VAL A 306 -0.730 8.971 4.225 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.529 9.478 2.145 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.958 10.628 4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -4.000 11.952 4.969 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.774 12.618 3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.200 11.780 3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.297 9.600 5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.374 9.184 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -3.162 8.410 4.582 1.00 0.00 H new ATOM 624 N SER A 307 -0.184 11.650 2.089 1.00 0.00 N ATOM 625 CA SER A 307 0.608 12.637 1.389 1.00 0.00 C ATOM 626 C SER A 307 1.260 12.124 0.099 1.00 0.00 C ATOM 627 O SER A 307 2.066 12.842 -0.492 1.00 0.00 O ATOM 628 CB SER A 307 1.705 13.215 2.330 1.00 0.00 C ATOM 629 OG SER A 307 2.513 12.190 2.920 1.00 0.00 O ATOM 0 H SER A 307 0.392 11.180 2.788 1.00 0.00 H new ATOM 0 HA SER A 307 -0.094 13.416 1.091 1.00 0.00 H new ATOM 0 HB2 SER A 307 2.342 13.896 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 307 1.232 13.800 3.119 1.00 0.00 H new ATOM 0 HG SER A 307 3.188 12.599 3.501 1.00 0.00 H new ATOM 635 N GLU A 308 0.898 10.908 -0.439 1.00 0.00 N ATOM 636 CA GLU A 308 1.341 10.298 -1.709 1.00 0.00 C ATOM 637 C GLU A 308 0.867 11.029 -2.981 1.00 0.00 C ATOM 638 O GLU A 308 0.313 10.471 -3.920 1.00 0.00 O ATOM 639 CB GLU A 308 1.072 8.753 -1.766 1.00 0.00 C ATOM 640 CG GLU A 308 -0.323 8.154 -2.124 1.00 0.00 C ATOM 641 CD GLU A 308 -1.521 8.686 -1.334 1.00 0.00 C ATOM 642 OE1 GLU A 308 -1.794 9.913 -1.400 1.00 0.00 O ATOM 643 OE2 GLU A 308 -2.200 7.859 -0.666 1.00 0.00 O ATOM 0 H GLU A 308 0.242 10.300 0.052 1.00 0.00 H new ATOM 0 HA GLU A 308 2.423 10.433 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.781 8.340 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.340 8.354 -0.788 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.508 8.331 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.276 7.074 -1.985 1.00 0.00 H new ATOM 650 N MET A 309 1.089 12.354 -3.004 1.00 0.00 N ATOM 651 CA MET A 309 0.715 13.265 -4.050 1.00 0.00 C ATOM 652 C MET A 309 1.525 14.505 -3.766 1.00 0.00 C ATOM 653 O MET A 309 2.363 14.926 -4.553 1.00 0.00 O ATOM 654 CB MET A 309 -0.812 13.514 -3.961 1.00 0.00 C ATOM 655 CG MET A 309 -1.357 14.741 -4.712 1.00 0.00 C ATOM 656 SD MET A 309 -3.159 14.854 -4.668 1.00 0.00 S ATOM 657 CE MET A 309 -3.583 13.501 -5.803 1.00 0.00 C ATOM 0 H MET A 309 1.565 12.827 -2.236 1.00 0.00 H new ATOM 0 HA MET A 309 0.910 12.903 -5.060 1.00 0.00 H new ATOM 0 HB2 MET A 309 -1.324 12.629 -4.339 1.00 0.00 H new ATOM 0 HB3 MET A 309 -1.080 13.612 -2.909 1.00 0.00 H new ATOM 0 HG2 MET A 309 -0.931 15.645 -4.277 1.00 0.00 H new ATOM 0 HG3 MET A 309 -1.026 14.701 -5.750 1.00 0.00 H new ATOM 0 HE1 MET A 309 -4.617 13.611 -6.131 1.00 0.00 H new ATOM 0 HE2 MET A 309 -2.922 13.532 -6.669 1.00 0.00 H new ATOM 0 HE3 MET A 309 -3.465 12.546 -5.291 1.00 0.00 H new ATOM 667 N ASP A 310 1.278 15.107 -2.585 1.00 0.00 N ATOM 668 CA ASP A 310 1.986 16.286 -2.129 1.00 0.00 C ATOM 669 C ASP A 310 1.722 16.375 -0.644 1.00 0.00 C ATOM 670 O ASP A 310 2.518 15.939 0.182 1.00 0.00 O ATOM 671 CB ASP A 310 1.576 17.599 -2.890 1.00 0.00 C ATOM 672 CG ASP A 310 2.451 18.812 -2.533 1.00 0.00 C ATOM 673 OD1 ASP A 310 3.687 18.735 -2.761 1.00 0.00 O ATOM 674 OD2 ASP A 310 1.890 19.820 -2.029 1.00 0.00 O ATOM 0 H ASP A 310 0.573 14.774 -1.927 1.00 0.00 H new ATOM 0 HA ASP A 310 3.051 16.193 -2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 310 1.636 17.421 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 310 0.536 17.832 -2.663 1.00 0.00 H new ATOM 679 N TRP A 311 0.571 16.966 -0.266 1.00 0.00 N ATOM 680 CA TRP A 311 0.252 17.201 1.134 1.00 0.00 C ATOM 681 C TRP A 311 -1.142 16.765 1.503 1.00 0.00 C ATOM 682 O TRP A 311 -1.623 17.083 2.582 1.00 0.00 O ATOM 683 CB TRP A 311 0.496 18.703 1.467 1.00 0.00 C ATOM 684 CG TRP A 311 1.712 18.953 2.346 1.00 0.00 C ATOM 685 CD1 TRP A 311 2.970 19.358 1.998 1.00 0.00 C ATOM 686 CD2 TRP A 311 1.717 18.793 3.777 1.00 0.00 C ATOM 687 NE1 TRP A 311 3.755 19.476 3.126 1.00 0.00 N ATOM 688 CE2 TRP A 311 2.995 19.123 4.222 1.00 0.00 C ATOM 689 CE3 TRP A 311 0.739 18.407 4.653 1.00 0.00 C ATOM 690 CZ2 TRP A 311 3.308 19.076 5.551 1.00 0.00 C ATOM 691 CZ3 TRP A 311 1.053 18.354 5.987 1.00 0.00 C ATOM 692 CH2 TRP A 311 2.314 18.687 6.429 1.00 0.00 C ATOM 0 H TRP A 311 -0.145 17.285 -0.919 1.00 0.00 H new ATOM 0 HA TRP A 311 0.914 16.583 1.740 1.00 0.00 H new ATOM 0 HB2 TRP A 311 0.614 19.256 0.535 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -0.388 19.102 1.965 1.00 0.00 H new ATOM 0 HD1 TRP A 311 3.301 19.556 0.989 1.00 0.00 H new ATOM 0 HE1 TRP A 311 4.730 19.773 3.146 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -0.251 18.152 4.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 4.296 19.333 5.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 0.302 18.047 6.700 1.00 0.00 H new ATOM 0 HH2 TRP A 311 2.531 18.643 7.486 1.00 0.00 H new ATOM 703 N THR A 312 -1.799 16.030 0.594 1.00 0.00 N ATOM 704 CA THR A 312 -3.167 15.492 0.622 1.00 0.00 C ATOM 705 C THR A 312 -4.190 16.523 0.172 1.00 0.00 C ATOM 706 O THR A 312 -3.859 17.357 -0.670 1.00 0.00 O ATOM 707 CB THR A 312 -3.522 14.627 1.852 1.00 0.00 C ATOM 708 OG1 THR A 312 -4.340 13.524 1.469 1.00 0.00 O ATOM 709 CG2 THR A 312 -4.112 15.301 3.116 1.00 0.00 C ATOM 0 H THR A 312 -1.333 15.769 -0.275 1.00 0.00 H new ATOM 0 HA THR A 312 -3.212 14.719 -0.146 1.00 0.00 H new ATOM 0 HB THR A 312 -2.532 14.325 2.192 1.00 0.00 H new ATOM 0 HG1 THR A 312 -3.775 12.744 1.291 1.00 0.00 H new ATOM 0 HG21 THR A 312 -4.300 14.544 3.878 1.00 0.00 H new ATOM 0 HG22 THR A 312 -3.404 16.035 3.501 1.00 0.00 H new ATOM 0 HG23 THR A 312 -5.048 15.798 2.860 1.00 0.00 H new ATOM 717 N ASN A 313 -5.465 16.483 0.658 1.00 0.00 N ATOM 718 CA ASN A 313 -6.608 17.378 0.396 1.00 0.00 C ATOM 719 C ASN A 313 -7.204 17.139 -0.990 1.00 0.00 C ATOM 720 O ASN A 313 -8.333 16.678 -1.146 1.00 0.00 O ATOM 721 CB ASN A 313 -6.272 18.875 0.710 1.00 0.00 C ATOM 722 CG ASN A 313 -7.488 19.786 0.915 1.00 0.00 C ATOM 723 OD1 ASN A 313 -7.745 20.694 0.122 1.00 0.00 O ATOM 724 ND2 ASN A 313 -8.226 19.593 2.039 1.00 0.00 N ATOM 0 H ASN A 313 -5.734 15.744 1.308 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.402 17.123 1.097 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -5.655 18.912 1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -5.671 19.275 -0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -9.014 20.207 2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -7.992 18.834 2.679 1.00 0.00 H new ATOM 731 N LYS A 314 -6.336 17.352 -2.017 1.00 0.00 N ATOM 732 CA LYS A 314 -6.449 17.093 -3.447 1.00 0.00 C ATOM 733 C LYS A 314 -6.526 15.584 -3.765 1.00 0.00 C ATOM 734 O LYS A 314 -6.940 15.175 -4.847 1.00 0.00 O ATOM 735 CB LYS A 314 -5.245 17.789 -4.134 1.00 0.00 C ATOM 736 CG LYS A 314 -5.228 17.800 -5.670 1.00 0.00 C ATOM 737 CD LYS A 314 -3.944 18.455 -6.201 1.00 0.00 C ATOM 738 CE LYS A 314 -3.841 18.406 -7.731 1.00 0.00 C ATOM 739 NZ LYS A 314 -2.579 19.028 -8.197 1.00 0.00 N ATOM 0 H LYS A 314 -5.426 17.765 -1.814 1.00 0.00 H new ATOM 0 HA LYS A 314 -7.383 17.501 -3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -5.208 18.822 -3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -4.332 17.304 -3.789 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -5.302 16.779 -6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -6.098 18.341 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -3.908 19.494 -5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -3.079 17.953 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -3.887 17.371 -8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -4.692 18.925 -8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -2.532 18.983 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -2.548 20.022 -7.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -1.769 18.516 -7.791 1.00 0.00 H new ATOM 753 N ASN A 315 -6.184 14.706 -2.757 1.00 0.00 N ATOM 754 CA ASN A 315 -6.377 13.253 -2.747 1.00 0.00 C ATOM 755 C ASN A 315 -7.854 12.890 -2.536 1.00 0.00 C ATOM 756 O ASN A 315 -8.260 11.831 -2.987 1.00 0.00 O ATOM 757 CB ASN A 315 -5.484 12.533 -1.661 1.00 0.00 C ATOM 758 CG ASN A 315 -5.624 10.986 -1.578 1.00 0.00 C ATOM 759 OD1 ASN A 315 -6.575 10.458 -1.001 1.00 0.00 O ATOM 760 ND2 ASN A 315 -4.638 10.248 -2.145 1.00 0.00 N ATOM 0 H ASN A 315 -5.746 15.036 -1.897 1.00 0.00 H new ATOM 0 HA ASN A 315 -6.060 12.895 -3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -4.440 12.773 -1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -5.726 12.953 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -4.673 9.230 -2.100 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -3.861 10.711 -2.617 1.00 0.00 H new ATOM 767 N ILE A 316 -8.683 13.732 -1.848 1.00 0.00 N ATOM 768 CA ILE A 316 -10.132 13.648 -1.589 1.00 0.00 C ATOM 769 C ILE A 316 -10.630 12.529 -0.648 1.00 0.00 C ATOM 770 O ILE A 316 -11.604 12.702 0.079 1.00 0.00 O ATOM 771 CB ILE A 316 -10.887 13.739 -2.923 1.00 0.00 C ATOM 772 CG1 ILE A 316 -10.555 15.061 -3.662 1.00 0.00 C ATOM 773 CG2 ILE A 316 -12.422 13.564 -2.829 1.00 0.00 C ATOM 774 CD1 ILE A 316 -10.222 14.813 -5.136 1.00 0.00 C ATOM 0 H ILE A 316 -8.297 14.574 -1.420 1.00 0.00 H new ATOM 0 HA ILE A 316 -10.372 14.513 -0.970 1.00 0.00 H new ATOM 0 HB ILE A 316 -10.527 12.883 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -11.403 15.742 -3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -9.711 15.549 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -12.859 13.645 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -12.652 12.584 -2.411 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -12.838 14.339 -2.186 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -9.995 15.762 -5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -9.358 14.152 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -11.076 14.348 -5.629 1.00 0.00 H new ATOM 786 N HIS A 317 -9.963 11.353 -0.675 1.00 0.00 N ATOM 787 CA HIS A 317 -10.196 10.083 0.010 1.00 0.00 C ATOM 788 C HIS A 317 -9.792 9.942 1.459 1.00 0.00 C ATOM 789 O HIS A 317 -8.599 9.843 1.754 1.00 0.00 O ATOM 790 CB HIS A 317 -9.603 8.965 -0.881 1.00 0.00 C ATOM 791 CG HIS A 317 -10.233 9.032 -2.246 1.00 0.00 C ATOM 792 ND1 HIS A 317 -9.655 9.655 -3.327 1.00 0.00 N ATOM 793 CD2 HIS A 317 -11.523 8.794 -2.609 1.00 0.00 C ATOM 794 CE1 HIS A 317 -10.609 9.764 -4.281 1.00 0.00 C ATOM 795 NE2 HIS A 317 -11.760 9.279 -3.881 1.00 0.00 N ATOM 0 H HIS A 317 -9.134 11.275 -1.264 1.00 0.00 H new ATOM 0 HA HIS A 317 -11.278 10.012 0.124 1.00 0.00 H new ATOM 0 HB2 HIS A 317 -8.522 9.082 -0.960 1.00 0.00 H new ATOM 0 HB3 HIS A 317 -9.786 7.989 -0.431 1.00 0.00 H new ATOM 0 HD1 HIS A 317 -8.689 9.975 -3.397 1.00 0.00 H new ATOM 0 HD2 HIS A 317 -12.256 8.297 -1.991 1.00 0.00 H new ATOM 0 HE1 HIS A 317 -10.442 10.199 -5.256 1.00 0.00 H new ATOM 803 N PRO A 318 -10.747 9.834 2.448 1.00 0.00 N ATOM 804 CA PRO A 318 -10.520 9.451 3.847 1.00 0.00 C ATOM 805 C PRO A 318 -10.090 8.037 4.064 1.00 0.00 C ATOM 806 O PRO A 318 -10.693 7.273 4.817 1.00 0.00 O ATOM 807 CB PRO A 318 -11.817 9.646 4.576 1.00 0.00 C ATOM 808 CG PRO A 318 -12.546 10.633 3.690 1.00 0.00 C ATOM 809 CD PRO A 318 -12.149 10.182 2.283 1.00 0.00 C ATOM 0 HA PRO A 318 -9.701 10.074 4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -12.368 8.711 4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -11.663 10.040 5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -13.625 10.590 3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -12.237 11.659 3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -12.742 9.331 1.947 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -12.286 10.976 1.549 1.00 0.00 H new ATOM 817 N SER A 319 -9.014 7.718 3.350 1.00 0.00 N ATOM 818 CA SER A 319 -8.288 6.491 3.322 1.00 0.00 C ATOM 819 C SER A 319 -8.805 5.598 2.226 1.00 0.00 C ATOM 820 O SER A 319 -8.478 4.429 2.151 1.00 0.00 O ATOM 821 CB SER A 319 -8.160 5.855 4.711 1.00 0.00 C ATOM 822 OG SER A 319 -6.889 5.236 4.934 1.00 0.00 O ATOM 0 H SER A 319 -8.600 8.400 2.715 1.00 0.00 H new ATOM 0 HA SER A 319 -7.250 6.690 3.055 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.322 6.620 5.470 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.946 5.110 4.836 1.00 0.00 H new ATOM 0 HG SER A 319 -6.666 5.281 5.887 1.00 0.00 H new ATOM 828 N LYS A 320 -9.732 6.198 1.413 1.00 0.00 N ATOM 829 CA LYS A 320 -10.626 5.661 0.373 1.00 0.00 C ATOM 830 C LYS A 320 -11.748 4.856 1.029 1.00 0.00 C ATOM 831 O LYS A 320 -12.405 3.981 0.464 1.00 0.00 O ATOM 832 CB LYS A 320 -9.844 4.992 -0.785 1.00 0.00 C ATOM 833 CG LYS A 320 -10.283 5.400 -2.205 1.00 0.00 C ATOM 834 CD LYS A 320 -11.650 4.848 -2.644 1.00 0.00 C ATOM 835 CE LYS A 320 -12.139 5.394 -3.995 1.00 0.00 C ATOM 836 NZ LYS A 320 -11.191 5.087 -5.090 1.00 0.00 N ATOM 0 H LYS A 320 -9.875 7.204 1.497 1.00 0.00 H new ATOM 0 HA LYS A 320 -11.139 6.466 -0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -8.786 5.227 -0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -9.943 3.911 -0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -10.312 6.488 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -9.527 5.063 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -11.590 3.761 -2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -12.389 5.085 -1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -13.114 4.966 -4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -12.274 6.473 -3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -11.719 4.922 -5.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -10.541 5.888 -5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -10.646 4.235 -4.849 1.00 0.00 H new ATOM 850 N VAL A 321 -11.883 5.180 2.353 1.00 0.00 N ATOM 851 CA VAL A 321 -12.657 4.613 3.448 1.00 0.00 C ATOM 852 C VAL A 321 -12.337 3.113 3.683 1.00 0.00 C ATOM 853 O VAL A 321 -13.193 2.236 3.582 1.00 0.00 O ATOM 854 CB VAL A 321 -14.114 5.026 3.529 1.00 0.00 C ATOM 855 CG1 VAL A 321 -14.455 4.999 5.036 1.00 0.00 C ATOM 856 CG2 VAL A 321 -14.273 6.466 2.987 1.00 0.00 C ATOM 0 H VAL A 321 -11.354 5.978 2.704 1.00 0.00 H new ATOM 0 HA VAL A 321 -12.292 5.113 4.345 1.00 0.00 H new ATOM 0 HB VAL A 321 -14.764 4.373 2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -15.496 5.287 5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -14.300 3.993 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -13.809 5.698 5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -15.320 6.763 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.669 7.148 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -13.943 6.503 1.949 1.00 0.00 H new ATOM 866 N VAL A 322 -11.028 2.813 3.946 1.00 0.00 N ATOM 867 CA VAL A 322 -10.363 1.518 4.062 1.00 0.00 C ATOM 868 C VAL A 322 -10.485 0.874 5.439 1.00 0.00 C ATOM 869 O VAL A 322 -10.505 1.509 6.492 1.00 0.00 O ATOM 870 CB VAL A 322 -8.917 1.659 3.513 1.00 0.00 C ATOM 871 CG1 VAL A 322 -7.919 0.554 3.962 1.00 0.00 C ATOM 872 CG2 VAL A 322 -9.058 1.616 1.971 1.00 0.00 C ATOM 0 H VAL A 322 -10.359 3.569 4.094 1.00 0.00 H new ATOM 0 HA VAL A 322 -10.884 0.787 3.443 1.00 0.00 H new ATOM 0 HB VAL A 322 -8.493 2.583 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.940 0.747 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.836 0.558 5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -8.280 -0.419 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -8.073 1.710 1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -9.508 0.669 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -9.692 2.438 1.641 1.00 0.00 H new ATOM 882 N ASN A 323 -10.582 -0.473 5.425 1.00 0.00 N ATOM 883 CA ASN A 323 -10.703 -1.315 6.603 1.00 0.00 C ATOM 884 C ASN A 323 -9.517 -2.235 6.582 1.00 0.00 C ATOM 885 O ASN A 323 -8.811 -2.391 5.588 1.00 0.00 O ATOM 886 CB ASN A 323 -12.081 -2.071 6.569 1.00 0.00 C ATOM 887 CG ASN A 323 -12.488 -2.707 7.905 1.00 0.00 C ATOM 888 OD1 ASN A 323 -11.809 -2.580 8.926 1.00 0.00 O ATOM 889 ND2 ASN A 323 -13.639 -3.422 7.906 1.00 0.00 N ATOM 0 H ASN A 323 -10.577 -1.008 4.557 1.00 0.00 H new ATOM 0 HA ASN A 323 -10.699 -0.749 7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -12.858 -1.371 6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.035 -2.850 5.808 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -13.961 -3.869 8.764 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -14.184 -3.513 7.048 1.00 0.00 H new ATOM 896 N VAL A 324 -9.342 -2.930 7.722 1.00 0.00 N ATOM 897 CA VAL A 324 -8.406 -4.029 7.935 1.00 0.00 C ATOM 898 C VAL A 324 -8.975 -5.273 7.238 1.00 0.00 C ATOM 899 O VAL A 324 -10.101 -5.711 7.473 1.00 0.00 O ATOM 900 CB VAL A 324 -8.063 -4.241 9.425 1.00 0.00 C ATOM 901 CG1 VAL A 324 -9.310 -4.464 10.312 1.00 0.00 C ATOM 902 CG2 VAL A 324 -7.024 -5.376 9.614 1.00 0.00 C ATOM 0 H VAL A 324 -9.884 -2.721 8.560 1.00 0.00 H new ATOM 0 HA VAL A 324 -7.441 -3.791 7.488 1.00 0.00 H new ATOM 0 HB VAL A 324 -7.611 -3.309 9.765 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.999 -4.606 11.347 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -9.964 -3.594 10.246 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -9.847 -5.349 9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -6.806 -5.497 10.675 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.427 -6.308 9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.107 -5.122 9.082 1.00 0.00 H new ATOM 912 N GLY A 325 -8.176 -5.816 6.287 1.00 0.00 N ATOM 913 CA GLY A 325 -8.541 -6.946 5.437 1.00 0.00 C ATOM 914 C GLY A 325 -9.236 -6.616 4.143 1.00 0.00 C ATOM 915 O GLY A 325 -9.813 -7.481 3.503 1.00 0.00 O ATOM 0 H GLY A 325 -7.239 -5.462 6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -7.635 -7.505 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -9.187 -7.610 6.011 1.00 0.00 H new ATOM 919 N ASP A 326 -9.130 -5.349 3.689 1.00 0.00 N ATOM 920 CA ASP A 326 -9.526 -4.779 2.417 1.00 0.00 C ATOM 921 C ASP A 326 -8.239 -4.735 1.614 1.00 0.00 C ATOM 922 O ASP A 326 -7.145 -4.880 2.154 1.00 0.00 O ATOM 923 CB ASP A 326 -10.040 -3.346 2.674 1.00 0.00 C ATOM 924 CG ASP A 326 -11.529 -3.298 3.027 1.00 0.00 C ATOM 925 OD1 ASP A 326 -12.158 -4.376 3.195 1.00 0.00 O ATOM 926 OD2 ASP A 326 -12.061 -2.158 3.122 1.00 0.00 O ATOM 0 H ASP A 326 -8.716 -4.633 4.286 1.00 0.00 H new ATOM 0 HA ASP A 326 -10.309 -5.339 1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -9.465 -2.900 3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.863 -2.738 1.787 1.00 0.00 H new ATOM 931 N VAL A 327 -8.320 -4.554 0.291 1.00 0.00 N ATOM 932 CA VAL A 327 -7.162 -4.586 -0.602 1.00 0.00 C ATOM 933 C VAL A 327 -7.045 -3.270 -1.343 1.00 0.00 C ATOM 934 O VAL A 327 -8.029 -2.678 -1.800 1.00 0.00 O ATOM 935 CB VAL A 327 -7.067 -5.884 -1.448 1.00 0.00 C ATOM 936 CG1 VAL A 327 -8.417 -6.630 -1.509 1.00 0.00 C ATOM 937 CG2 VAL A 327 -6.416 -5.732 -2.848 1.00 0.00 C ATOM 0 H VAL A 327 -9.201 -4.380 -0.192 1.00 0.00 H new ATOM 0 HA VAL A 327 -6.250 -4.662 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 327 -6.357 -6.505 -0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -8.307 -7.532 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -8.728 -6.902 -0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -9.170 -5.983 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.402 -6.700 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.993 -5.023 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.395 -5.366 -2.737 1.00 0.00 H new ATOM 947 N VAL A 328 -5.772 -2.782 -1.455 1.00 0.00 N ATOM 948 CA VAL A 328 -5.410 -1.534 -2.149 1.00 0.00 C ATOM 949 C VAL A 328 -4.142 -1.779 -2.919 1.00 0.00 C ATOM 950 O VAL A 328 -3.392 -2.722 -2.685 1.00 0.00 O ATOM 951 CB VAL A 328 -5.375 -0.210 -1.311 1.00 0.00 C ATOM 952 CG1 VAL A 328 -6.396 -0.219 -0.151 1.00 0.00 C ATOM 953 CG2 VAL A 328 -3.973 0.244 -0.816 1.00 0.00 C ATOM 0 H VAL A 328 -4.966 -3.262 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.245 -1.311 -2.814 1.00 0.00 H new ATOM 0 HB VAL A 328 -5.672 0.548 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -6.331 0.720 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -7.402 -0.336 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.175 -1.048 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -4.070 1.169 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -3.544 -0.529 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -3.321 0.411 -1.673 1.00 0.00 H new ATOM 963 N GLU A 329 -3.843 -0.885 -3.874 1.00 0.00 N ATOM 964 CA GLU A 329 -2.629 -0.939 -4.692 1.00 0.00 C ATOM 965 C GLU A 329 -1.699 0.050 -4.122 1.00 0.00 C ATOM 966 O GLU A 329 -2.116 1.022 -3.496 1.00 0.00 O ATOM 967 CB GLU A 329 -2.875 -0.591 -6.189 1.00 0.00 C ATOM 968 CG GLU A 329 -2.788 -1.837 -7.061 1.00 0.00 C ATOM 969 CD GLU A 329 -3.204 -1.534 -8.497 1.00 0.00 C ATOM 970 OE1 GLU A 329 -2.563 -0.652 -9.129 1.00 0.00 O ATOM 971 OE2 GLU A 329 -4.167 -2.185 -8.984 1.00 0.00 O ATOM 0 H GLU A 329 -4.448 -0.095 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 329 -2.241 -1.957 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -3.857 -0.131 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -2.140 0.142 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -1.769 -2.223 -7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -3.429 -2.617 -6.651 1.00 0.00 H new ATOM 978 N VAL A 330 -0.400 -0.163 -4.351 1.00 0.00 N ATOM 979 CA VAL A 330 0.563 0.782 -3.830 1.00 0.00 C ATOM 980 C VAL A 330 1.573 0.884 -4.909 1.00 0.00 C ATOM 981 O VAL A 330 1.625 0.074 -5.818 1.00 0.00 O ATOM 982 CB VAL A 330 1.150 0.331 -2.487 1.00 0.00 C ATOM 983 CG1 VAL A 330 0.162 0.599 -1.335 1.00 0.00 C ATOM 984 CG2 VAL A 330 1.542 -1.156 -2.471 1.00 0.00 C ATOM 0 H VAL A 330 -0.013 -0.950 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 330 0.123 1.751 -3.595 1.00 0.00 H new ATOM 0 HB VAL A 330 2.057 0.919 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 330 0.603 0.270 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 330 -0.054 1.666 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 330 -0.763 0.051 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 330 1.951 -1.414 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 330 0.661 -1.767 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 330 2.292 -1.343 -3.239 1.00 0.00 H new ATOM 994 N MET A 331 2.408 1.919 -4.869 1.00 0.00 N ATOM 995 CA MET A 331 3.500 2.053 -5.796 1.00 0.00 C ATOM 996 C MET A 331 4.668 2.089 -4.879 1.00 0.00 C ATOM 997 O MET A 331 4.566 2.598 -3.768 1.00 0.00 O ATOM 998 CB MET A 331 3.337 3.329 -6.661 1.00 0.00 C ATOM 999 CG MET A 331 4.391 3.494 -7.765 1.00 0.00 C ATOM 1000 SD MET A 331 4.014 4.832 -8.934 1.00 0.00 S ATOM 1001 CE MET A 331 4.670 6.197 -7.931 1.00 0.00 C ATOM 0 H MET A 331 2.337 2.679 -4.192 1.00 0.00 H new ATOM 0 HA MET A 331 3.582 1.258 -6.537 1.00 0.00 H new ATOM 0 HB2 MET A 331 2.348 3.317 -7.120 1.00 0.00 H new ATOM 0 HB3 MET A 331 3.374 4.201 -6.008 1.00 0.00 H new ATOM 0 HG2 MET A 331 5.360 3.687 -7.305 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.480 2.557 -8.314 1.00 0.00 H new ATOM 0 HE1 MET A 331 4.540 7.137 -8.467 1.00 0.00 H new ATOM 0 HE2 MET A 331 4.134 6.243 -6.983 1.00 0.00 H new ATOM 0 HE3 MET A 331 5.730 6.031 -7.740 1.00 0.00 H new ATOM 1011 N VAL A 332 5.790 1.449 -5.262 1.00 0.00 N ATOM 1012 CA VAL A 332 6.892 1.230 -4.281 1.00 0.00 C ATOM 1013 C VAL A 332 7.818 2.394 -4.034 1.00 0.00 C ATOM 1014 O VAL A 332 8.319 3.010 -4.973 1.00 0.00 O ATOM 1015 CB VAL A 332 7.674 -0.044 -4.653 1.00 0.00 C ATOM 1016 CG1 VAL A 332 8.428 0.089 -5.983 1.00 0.00 C ATOM 1017 CG2 VAL A 332 8.648 -0.524 -3.557 1.00 0.00 C ATOM 0 H VAL A 332 5.963 1.085 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 332 6.392 1.110 -3.320 1.00 0.00 H new ATOM 0 HB VAL A 332 6.899 -0.803 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.961 -0.838 -6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 332 7.718 0.290 -6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.142 0.910 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 332 9.160 -1.425 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 332 9.382 0.256 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 332 8.091 -0.743 -2.646 1.00 0.00 H new ATOM 1027 N LEU A 333 8.093 2.744 -2.733 1.00 0.00 N ATOM 1028 CA LEU A 333 9.009 3.780 -2.412 1.00 0.00 C ATOM 1029 C LEU A 333 9.976 3.010 -1.522 1.00 0.00 C ATOM 1030 O LEU A 333 10.382 1.873 -1.724 1.00 0.00 O ATOM 1031 CB LEU A 333 8.462 5.125 -1.760 1.00 0.00 C ATOM 1032 CG LEU A 333 7.233 5.879 -2.366 1.00 0.00 C ATOM 1033 CD1 LEU A 333 7.390 6.188 -3.864 1.00 0.00 C ATOM 1034 CD2 LEU A 333 5.845 5.273 -2.030 1.00 0.00 C ATOM 0 H LEU A 333 7.668 2.294 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 333 9.423 4.237 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 333 8.216 4.898 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 333 9.292 5.831 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 333 7.243 6.834 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 333 6.504 6.712 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 333 8.268 6.815 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.510 5.256 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 333 5.064 5.871 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.794 4.251 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.701 5.270 -0.950 1.00 0.00 H new ATOM 1046 N ASP A 334 10.352 3.636 -0.435 1.00 0.00 N ATOM 1047 CA ASP A 334 11.597 3.409 0.304 1.00 0.00 C ATOM 1048 C ASP A 334 11.862 2.151 1.080 1.00 0.00 C ATOM 1049 O ASP A 334 11.254 1.882 2.116 1.00 0.00 O ATOM 1050 CB ASP A 334 11.992 4.635 1.181 1.00 0.00 C ATOM 1051 CG ASP A 334 11.967 5.913 0.336 1.00 0.00 C ATOM 1052 OD1 ASP A 334 12.771 5.999 -0.630 1.00 0.00 O ATOM 1053 OD2 ASP A 334 11.141 6.813 0.646 1.00 0.00 O ATOM 0 H ASP A 334 9.775 4.360 -0.008 1.00 0.00 H new ATOM 0 HA ASP A 334 12.233 3.252 -0.567 1.00 0.00 H new ATOM 0 HB2 ASP A 334 11.302 4.730 2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 334 12.987 4.487 1.602 1.00 0.00 H new ATOM 1058 N ILE A 335 12.853 1.381 0.550 1.00 0.00 N ATOM 1059 CA ILE A 335 13.348 0.129 1.056 1.00 0.00 C ATOM 1060 C ILE A 335 14.663 0.360 1.756 1.00 0.00 C ATOM 1061 O ILE A 335 15.621 0.923 1.226 1.00 0.00 O ATOM 1062 CB ILE A 335 13.252 -1.042 0.064 1.00 0.00 C ATOM 1063 CG1 ILE A 335 14.381 -2.100 -0.006 1.00 0.00 C ATOM 1064 CG2 ILE A 335 12.936 -0.526 -1.358 1.00 0.00 C ATOM 1065 CD1 ILE A 335 14.642 -2.928 1.257 1.00 0.00 C ATOM 0 H ILE A 335 13.341 1.664 -0.300 1.00 0.00 H new ATOM 0 HA ILE A 335 12.675 -0.250 1.825 1.00 0.00 H new ATOM 0 HB ILE A 335 12.438 -1.614 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 335 14.150 -2.788 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 335 15.306 -1.590 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 335 12.872 -1.370 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 335 11.985 0.007 -1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 335 13.727 0.149 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 335 15.456 -3.629 1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 335 14.915 -2.264 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 335 13.741 -3.481 1.522 1.00 0.00 H new ATOM 1077 N ASP A 336 14.698 -0.096 3.027 1.00 0.00 N ATOM 1078 CA ASP A 336 15.830 0.008 3.920 1.00 0.00 C ATOM 1079 C ASP A 336 16.091 -1.400 4.350 1.00 0.00 C ATOM 1080 O ASP A 336 15.298 -1.971 5.089 1.00 0.00 O ATOM 1081 CB ASP A 336 15.464 0.934 5.125 1.00 0.00 C ATOM 1082 CG ASP A 336 16.657 1.772 5.588 1.00 0.00 C ATOM 1083 OD1 ASP A 336 17.294 2.427 4.719 1.00 0.00 O ATOM 1084 OD2 ASP A 336 16.934 1.788 6.816 1.00 0.00 O ATOM 0 H ASP A 336 13.899 -0.561 3.458 1.00 0.00 H new ATOM 0 HA ASP A 336 16.713 0.449 3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 336 14.646 1.595 4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.106 0.325 5.955 1.00 0.00 H new ATOM 1089 N GLU A 337 17.233 -2.000 3.895 1.00 0.00 N ATOM 1090 CA GLU A 337 17.655 -3.402 4.121 1.00 0.00 C ATOM 1091 C GLU A 337 18.171 -3.662 5.529 1.00 0.00 C ATOM 1092 O GLU A 337 18.493 -4.776 5.932 1.00 0.00 O ATOM 1093 CB GLU A 337 18.717 -3.860 3.080 1.00 0.00 C ATOM 1094 CG GLU A 337 18.116 -4.439 1.785 1.00 0.00 C ATOM 1095 CD GLU A 337 17.379 -5.746 2.089 1.00 0.00 C ATOM 1096 OE1 GLU A 337 18.027 -6.668 2.656 1.00 0.00 O ATOM 1097 OE2 GLU A 337 16.169 -5.853 1.759 1.00 0.00 O ATOM 0 H GLU A 337 17.912 -1.485 3.334 1.00 0.00 H new ATOM 0 HA GLU A 337 16.749 -3.994 3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 337 19.352 -3.011 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 337 19.359 -4.612 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 337 17.429 -3.719 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 337 18.906 -4.618 1.056 1.00 0.00 H new ATOM 1104 N GLU A 338 18.215 -2.552 6.281 1.00 0.00 N ATOM 1105 CA GLU A 338 18.578 -2.323 7.647 1.00 0.00 C ATOM 1106 C GLU A 338 17.365 -2.496 8.568 1.00 0.00 C ATOM 1107 O GLU A 338 17.477 -2.973 9.692 1.00 0.00 O ATOM 1108 CB GLU A 338 19.088 -0.862 7.680 1.00 0.00 C ATOM 1109 CG GLU A 338 19.998 -0.489 6.483 1.00 0.00 C ATOM 1110 CD GLU A 338 21.365 -1.155 6.620 1.00 0.00 C ATOM 1111 OE1 GLU A 338 22.070 -0.864 7.624 1.00 0.00 O ATOM 1112 OE2 GLU A 338 21.725 -1.963 5.722 1.00 0.00 O ATOM 0 H GLU A 338 17.949 -1.666 5.851 1.00 0.00 H new ATOM 0 HA GLU A 338 19.331 -3.029 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 338 18.231 -0.188 7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 338 19.638 -0.700 8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 338 19.527 -0.800 5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 338 20.118 0.593 6.434 1.00 0.00 H new ATOM 1119 N ARG A 339 16.158 -2.091 8.080 1.00 0.00 N ATOM 1120 CA ARG A 339 14.884 -2.166 8.795 1.00 0.00 C ATOM 1121 C ARG A 339 14.026 -3.310 8.297 1.00 0.00 C ATOM 1122 O ARG A 339 13.345 -4.007 9.045 1.00 0.00 O ATOM 1123 CB ARG A 339 14.108 -0.820 8.698 1.00 0.00 C ATOM 1124 CG ARG A 339 14.858 0.388 9.297 1.00 0.00 C ATOM 1125 CD ARG A 339 15.105 0.281 10.812 1.00 0.00 C ATOM 1126 NE ARG A 339 15.811 1.522 11.293 1.00 0.00 N ATOM 1127 CZ ARG A 339 17.168 1.707 11.227 1.00 0.00 C ATOM 1128 NH1 ARG A 339 17.989 0.738 10.728 1.00 0.00 N ATOM 1129 NH2 ARG A 339 17.705 2.882 11.669 1.00 0.00 N ATOM 0 H ARG A 339 16.060 -1.693 7.146 1.00 0.00 H new ATOM 0 HA ARG A 339 15.115 -2.357 9.843 1.00 0.00 H new ATOM 0 HB2 ARG A 339 13.890 -0.614 7.650 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.151 -0.928 9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.817 0.496 8.789 1.00 0.00 H new ATOM 0 HG3 ARG A 339 14.287 1.294 9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 339 14.158 0.161 11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 339 15.706 -0.601 11.032 1.00 0.00 H new ATOM 0 HE ARG A 339 15.245 2.271 11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 339 17.596 -0.143 10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 339 18.996 0.894 10.687 1.00 0.00 H new ATOM 0 HH21 ARG A 339 17.098 3.611 12.044 1.00 0.00 H new ATOM 0 HH22 ARG A 339 18.713 3.031 11.625 1.00 0.00 H new ATOM 1143 N ARG A 340 14.072 -3.460 6.965 1.00 0.00 N ATOM 1144 CA ARG A 340 13.418 -4.392 6.059 1.00 0.00 C ATOM 1145 C ARG A 340 11.958 -4.075 5.856 1.00 0.00 C ATOM 1146 O ARG A 340 11.052 -4.891 5.994 1.00 0.00 O ATOM 1147 CB ARG A 340 13.769 -5.885 6.285 1.00 0.00 C ATOM 1148 CG ARG A 340 15.285 -6.134 6.167 1.00 0.00 C ATOM 1149 CD ARG A 340 15.670 -7.617 6.134 1.00 0.00 C ATOM 1150 NE ARG A 340 17.166 -7.685 5.997 1.00 0.00 N ATOM 1151 CZ ARG A 340 17.852 -8.844 5.751 1.00 0.00 C ATOM 1152 NH1 ARG A 340 17.197 -10.034 5.619 1.00 0.00 N ATOM 1153 NH2 ARG A 340 19.212 -8.800 5.636 1.00 0.00 N ATOM 0 H ARG A 340 14.663 -2.827 6.427 1.00 0.00 H new ATOM 0 HA ARG A 340 13.869 -4.219 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 340 13.424 -6.195 7.271 1.00 0.00 H new ATOM 0 HB3 ARG A 340 13.241 -6.498 5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 340 15.653 -5.653 5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 340 15.788 -5.657 7.008 1.00 0.00 H new ATOM 0 HD2 ARG A 340 15.344 -8.120 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 340 15.184 -8.122 5.299 1.00 0.00 H new ATOM 0 HE ARG A 340 17.699 -6.820 6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 340 16.181 -10.069 5.703 1.00 0.00 H new ATOM 0 HH12 ARG A 340 17.723 -10.888 5.436 1.00 0.00 H new ATOM 0 HH21 ARG A 340 19.704 -7.912 5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 340 19.736 -9.656 5.453 1.00 0.00 H new ATOM 1167 N ARG A 341 11.765 -2.792 5.491 1.00 0.00 N ATOM 1168 CA ARG A 341 10.511 -2.137 5.176 1.00 0.00 C ATOM 1169 C ARG A 341 10.718 -1.560 3.798 1.00 0.00 C ATOM 1170 O ARG A 341 11.758 -0.963 3.564 1.00 0.00 O ATOM 1171 CB ARG A 341 10.103 -1.070 6.242 1.00 0.00 C ATOM 1172 CG ARG A 341 11.132 0.045 6.545 1.00 0.00 C ATOM 1173 CD ARG A 341 10.833 1.389 5.850 1.00 0.00 C ATOM 1174 NE ARG A 341 12.053 2.273 5.901 1.00 0.00 N ATOM 1175 CZ ARG A 341 12.441 2.994 7.000 1.00 0.00 C ATOM 1176 NH1 ARG A 341 11.695 3.006 8.142 1.00 0.00 N ATOM 1177 NH2 ARG A 341 13.603 3.712 6.948 1.00 0.00 N ATOM 0 H ARG A 341 12.553 -2.150 5.407 1.00 0.00 H new ATOM 0 HA ARG A 341 9.671 -2.832 5.192 1.00 0.00 H new ATOM 0 HB2 ARG A 341 9.178 -0.597 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 341 9.881 -1.589 7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 341 11.169 0.207 7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 341 12.121 -0.297 6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 341 10.541 1.216 4.814 1.00 0.00 H new ATOM 0 HD3 ARG A 341 9.994 1.883 6.340 1.00 0.00 H new ATOM 0 HE ARG A 341 12.628 2.339 5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 341 10.828 2.471 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 341 12.004 3.550 8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 341 14.168 3.706 6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 341 13.905 4.253 7.758 1.00 0.00 H new ATOM 1191 N ILE A 342 9.758 -1.752 2.857 1.00 0.00 N ATOM 1192 CA ILE A 342 9.685 -1.291 1.452 1.00 0.00 C ATOM 1193 C ILE A 342 8.622 -0.251 1.559 1.00 0.00 C ATOM 1194 O ILE A 342 7.621 -0.546 2.209 1.00 0.00 O ATOM 1195 CB ILE A 342 9.240 -2.427 0.490 1.00 0.00 C ATOM 1196 CG1 ILE A 342 9.397 -3.880 1.019 1.00 0.00 C ATOM 1197 CG2 ILE A 342 9.912 -2.246 -0.876 1.00 0.00 C ATOM 1198 CD1 ILE A 342 10.827 -4.374 1.317 1.00 0.00 C ATOM 0 H ILE A 342 8.927 -2.293 3.094 1.00 0.00 H new ATOM 0 HA ILE A 342 10.637 -0.945 1.050 1.00 0.00 H new ATOM 0 HB ILE A 342 8.159 -2.315 0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 342 8.811 -3.971 1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 342 8.953 -4.555 0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 342 9.596 -3.046 -1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 342 9.624 -1.283 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 342 10.995 -2.280 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 342 10.789 -5.402 1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 342 11.424 -4.332 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 342 11.280 -3.738 2.078 1.00 0.00 H new ATOM 1210 N SER A 343 8.747 1.021 1.037 1.00 0.00 N ATOM 1211 CA SER A 343 7.685 1.919 1.559 1.00 0.00 C ATOM 1212 C SER A 343 6.763 2.124 0.425 1.00 0.00 C ATOM 1213 O SER A 343 6.962 3.037 -0.342 1.00 0.00 O ATOM 1214 CB SER A 343 8.273 3.287 2.050 1.00 0.00 C ATOM 1215 OG SER A 343 8.801 3.239 3.375 1.00 0.00 O ATOM 0 H SER A 343 9.437 1.387 0.381 1.00 0.00 H new ATOM 0 HA SER A 343 7.186 1.483 2.424 1.00 0.00 H new ATOM 0 HB2 SER A 343 9.061 3.601 1.365 1.00 0.00 H new ATOM 0 HB3 SER A 343 7.491 4.046 2.006 1.00 0.00 H new ATOM 0 HG SER A 343 9.691 2.830 3.358 1.00 0.00 H new ATOM 1221 N LEU A 344 5.692 1.311 0.269 1.00 0.00 N ATOM 1222 CA LEU A 344 4.859 1.432 -0.860 1.00 0.00 C ATOM 1223 C LEU A 344 3.598 2.166 -0.533 1.00 0.00 C ATOM 1224 O LEU A 344 2.897 1.865 0.419 1.00 0.00 O ATOM 1225 CB LEU A 344 4.460 0.014 -1.276 1.00 0.00 C ATOM 1226 CG LEU A 344 5.559 -1.052 -1.389 1.00 0.00 C ATOM 1227 CD1 LEU A 344 5.550 -2.034 -0.216 1.00 0.00 C ATOM 1228 CD2 LEU A 344 5.403 -1.821 -2.706 1.00 0.00 C ATOM 0 H LEU A 344 5.419 0.582 0.928 1.00 0.00 H new ATOM 0 HA LEU A 344 5.393 1.975 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 344 3.721 -0.346 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 344 3.961 0.080 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 344 6.516 -0.530 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 344 6.347 -2.765 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 344 5.707 -1.490 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 344 4.589 -2.547 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 344 6.185 -2.576 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 344 4.427 -2.306 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 344 5.486 -1.128 -3.544 1.00 0.00 H new ATOM 1240 N GLY A 345 3.212 3.044 -1.455 1.00 0.00 N ATOM 1241 CA GLY A 345 2.019 3.866 -1.290 1.00 0.00 C ATOM 1242 C GLY A 345 1.364 4.190 -2.602 1.00 0.00 C ATOM 1243 O GLY A 345 1.982 4.727 -3.510 1.00 0.00 O ATOM 0 H GLY A 345 3.713 3.204 -2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 345 1.307 3.345 -0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 345 2.286 4.792 -0.781 1.00 0.00 H new ATOM 1247 N LEU A 346 0.047 3.838 -2.737 1.00 0.00 N ATOM 1248 CA LEU A 346 -0.894 4.092 -3.820 1.00 0.00 C ATOM 1249 C LEU A 346 -2.272 4.450 -3.312 1.00 0.00 C ATOM 1250 O LEU A 346 -2.536 5.637 -3.160 1.00 0.00 O ATOM 1251 CB LEU A 346 -0.816 3.427 -5.203 1.00 0.00 C ATOM 1252 CG LEU A 346 -1.713 4.014 -6.300 1.00 0.00 C ATOM 1253 CD1 LEU A 346 -0.959 4.168 -7.629 1.00 0.00 C ATOM 1254 CD2 LEU A 346 -2.958 3.120 -6.429 1.00 0.00 C ATOM 0 H LEU A 346 -0.408 3.311 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 346 -0.389 4.962 -4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 346 0.217 3.475 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -1.065 2.372 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 346 -2.024 5.022 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -1.628 4.587 -8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -0.108 4.834 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -0.605 3.192 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -3.613 3.518 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -2.653 2.108 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.492 3.100 -5.479 1.00 0.00 H new ATOM 1266 N LYS A 347 -3.163 3.446 -3.035 1.00 0.00 N ATOM 1267 CA LYS A 347 -4.500 3.620 -2.417 1.00 0.00 C ATOM 1268 C LYS A 347 -5.695 3.762 -3.366 1.00 0.00 C ATOM 1269 O LYS A 347 -6.580 4.582 -3.152 1.00 0.00 O ATOM 1270 CB LYS A 347 -4.528 4.704 -1.282 1.00 0.00 C ATOM 1271 CG LYS A 347 -5.713 4.823 -0.313 1.00 0.00 C ATOM 1272 CD LYS A 347 -5.413 5.908 0.736 1.00 0.00 C ATOM 1273 CE LYS A 347 -4.661 5.354 1.949 1.00 0.00 C ATOM 1274 NZ LYS A 347 -4.372 6.409 2.941 1.00 0.00 N ATOM 0 H LYS A 347 -2.955 2.470 -3.245 1.00 0.00 H new ATOM 0 HA LYS A 347 -4.652 2.643 -1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -3.637 4.549 -0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -4.418 5.674 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -6.621 5.074 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -5.892 3.867 0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -4.822 6.701 0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -6.349 6.359 1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -5.253 4.567 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -3.727 4.897 1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -4.315 5.987 3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -3.466 6.865 2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -5.131 7.119 2.923 1.00 0.00 H new ATOM 1288 N GLN A 348 -5.810 2.939 -4.443 1.00 0.00 N ATOM 1289 CA GLN A 348 -6.952 2.935 -5.358 1.00 0.00 C ATOM 1290 C GLN A 348 -8.154 2.174 -4.818 1.00 0.00 C ATOM 1291 O GLN A 348 -9.298 2.606 -4.876 1.00 0.00 O ATOM 1292 CB GLN A 348 -6.479 2.304 -6.692 1.00 0.00 C ATOM 1293 CG GLN A 348 -7.533 2.123 -7.798 1.00 0.00 C ATOM 1294 CD GLN A 348 -6.865 1.454 -8.994 1.00 0.00 C ATOM 1295 OE1 GLN A 348 -6.602 2.078 -10.020 1.00 0.00 O ATOM 1296 NE2 GLN A 348 -6.544 0.142 -8.842 1.00 0.00 N ATOM 0 H GLN A 348 -5.095 2.256 -4.691 1.00 0.00 H new ATOM 0 HA GLN A 348 -7.288 3.963 -5.494 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -5.674 2.921 -7.091 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -6.051 1.326 -6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -8.361 1.514 -7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -7.949 3.088 -8.087 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -6.778 -0.343 -7.976 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -6.069 -0.357 -9.594 1.00 0.00 H new ATOM 1305 N CYS A 349 -7.824 0.978 -4.310 1.00 0.00 N ATOM 1306 CA CYS A 349 -8.661 -0.073 -3.749 1.00 0.00 C ATOM 1307 C CYS A 349 -9.111 -1.056 -4.817 1.00 0.00 C ATOM 1308 O CYS A 349 -9.128 -0.777 -6.014 1.00 0.00 O ATOM 1309 CB CYS A 349 -9.881 0.350 -2.863 1.00 0.00 C ATOM 1310 SG CYS A 349 -9.384 1.378 -1.452 1.00 0.00 S ATOM 0 H CYS A 349 -6.843 0.699 -4.283 1.00 0.00 H new ATOM 0 HA CYS A 349 -7.981 -0.542 -3.039 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -10.598 0.898 -3.474 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -10.389 -0.543 -2.498 1.00 0.00 H new ATOM 0 HG CYS A 349 -10.435 1.699 -0.757 1.00 0.00 H new ATOM 1316 N LYS A 350 -9.522 -2.266 -4.359 1.00 0.00 N ATOM 1317 CA LYS A 350 -10.126 -3.337 -5.168 1.00 0.00 C ATOM 1318 C LYS A 350 -11.570 -3.089 -5.649 1.00 0.00 C ATOM 1319 O LYS A 350 -12.292 -2.210 -5.178 1.00 0.00 O ATOM 1320 CB LYS A 350 -10.098 -4.715 -4.437 1.00 0.00 C ATOM 1321 CG LYS A 350 -9.258 -5.771 -5.178 1.00 0.00 C ATOM 1322 CD LYS A 350 -9.895 -6.310 -6.469 1.00 0.00 C ATOM 1323 CE LYS A 350 -9.123 -7.461 -7.123 1.00 0.00 C ATOM 1324 NZ LYS A 350 -9.085 -8.661 -6.258 1.00 0.00 N ATOM 0 H LYS A 350 -9.435 -2.525 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 350 -9.489 -3.344 -6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -9.697 -4.579 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -11.118 -5.082 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.288 -5.338 -5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.074 -6.607 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -10.907 -6.648 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -9.981 -5.493 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -9.588 -7.715 -8.076 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -8.105 -7.138 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -8.690 -9.461 -6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -8.489 -8.471 -5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -10.049 -8.895 -5.946 1.00 0.00 H new ATOM 1338 N ALA A 351 -12.034 -3.933 -6.618 1.00 0.00 N ATOM 1339 CA ALA A 351 -13.346 -3.893 -7.258 1.00 0.00 C ATOM 1340 C ALA A 351 -14.402 -4.764 -6.588 1.00 0.00 C ATOM 1341 O ALA A 351 -15.546 -4.881 -7.017 1.00 0.00 O ATOM 1342 CB ALA A 351 -13.184 -4.265 -8.746 1.00 0.00 C ATOM 0 H ALA A 351 -11.457 -4.693 -6.979 1.00 0.00 H new ATOM 0 HA ALA A 351 -13.722 -2.875 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -14.157 -4.239 -9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -12.516 -3.552 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -12.764 -5.268 -8.827 1.00 0.00 H new ATOM 1348 N ASN A 352 -13.946 -5.346 -5.471 1.00 0.00 N ATOM 1349 CA ASN A 352 -14.595 -6.182 -4.484 1.00 0.00 C ATOM 1350 C ASN A 352 -13.597 -6.273 -3.313 1.00 0.00 C ATOM 1351 O ASN A 352 -12.958 -7.319 -3.205 1.00 0.00 O ATOM 1352 CB ASN A 352 -14.937 -7.650 -4.939 1.00 0.00 C ATOM 1353 CG ASN A 352 -15.841 -7.803 -6.169 1.00 0.00 C ATOM 1354 OD1 ASN A 352 -15.398 -8.377 -7.164 1.00 0.00 O ATOM 1355 ND2 ASN A 352 -17.120 -7.355 -6.115 1.00 0.00 N ATOM 0 H ASN A 352 -12.968 -5.213 -5.214 1.00 0.00 H new ATOM 0 HA ASN A 352 -15.559 -5.728 -4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -14.000 -8.170 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -15.413 -8.162 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.742 -7.490 -6.912 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -17.460 -6.883 -5.277 1.00 0.00 H new ATOM 1362 N PRO A 353 -13.364 -5.269 -2.408 1.00 0.00 N ATOM 1363 CA PRO A 353 -12.336 -5.296 -1.336 1.00 0.00 C ATOM 1364 C PRO A 353 -12.489 -6.407 -0.280 1.00 0.00 C ATOM 1365 O PRO A 353 -11.487 -6.837 0.280 1.00 0.00 O ATOM 1366 CB PRO A 353 -12.451 -3.907 -0.666 1.00 0.00 C ATOM 1367 CG PRO A 353 -12.955 -3.021 -1.796 1.00 0.00 C ATOM 1368 CD PRO A 353 -13.942 -3.930 -2.530 1.00 0.00 C ATOM 0 HA PRO A 353 -11.365 -5.515 -1.781 1.00 0.00 H new ATOM 0 HB2 PRO A 353 -13.144 -3.921 0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 353 -11.490 -3.564 -0.282 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -13.440 -2.121 -1.418 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -12.144 -2.697 -2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -14.934 -3.883 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -14.050 -3.638 -3.574 1.00 0.00 H new ATOM 1376 N TRP A 354 -13.744 -6.863 -0.058 1.00 0.00 N ATOM 1377 CA TRP A 354 -14.186 -7.932 0.801 1.00 0.00 C ATOM 1378 C TRP A 354 -15.075 -8.788 -0.097 1.00 0.00 C ATOM 1379 O TRP A 354 -15.782 -8.241 -0.943 1.00 0.00 O ATOM 1380 CB TRP A 354 -14.995 -7.297 1.963 1.00 0.00 C ATOM 1381 CG TRP A 354 -15.258 -8.164 3.188 1.00 0.00 C ATOM 1382 CD1 TRP A 354 -16.289 -9.029 3.436 1.00 0.00 C ATOM 1383 CD2 TRP A 354 -14.458 -8.131 4.385 1.00 0.00 C ATOM 1384 NE1 TRP A 354 -16.180 -9.533 4.713 1.00 0.00 N ATOM 1385 CE2 TRP A 354 -15.064 -8.983 5.308 1.00 0.00 C ATOM 1386 CE3 TRP A 354 -13.315 -7.439 4.694 1.00 0.00 C ATOM 1387 CZ2 TRP A 354 -14.542 -9.149 6.560 1.00 0.00 C ATOM 1388 CZ3 TRP A 354 -12.799 -7.592 5.966 1.00 0.00 C ATOM 1389 CH2 TRP A 354 -13.404 -8.433 6.886 1.00 0.00 C ATOM 0 H TRP A 354 -14.535 -6.432 -0.536 1.00 0.00 H new ATOM 0 HA TRP A 354 -13.384 -8.526 1.239 1.00 0.00 H new ATOM 0 HB2 TRP A 354 -14.468 -6.401 2.291 1.00 0.00 H new ATOM 0 HB3 TRP A 354 -15.957 -6.973 1.566 1.00 0.00 H new ATOM 0 HD1 TRP A 354 -17.071 -9.279 2.735 1.00 0.00 H new ATOM 0 HE1 TRP A 354 -16.818 -10.201 5.146 1.00 0.00 H new ATOM 0 HE3 TRP A 354 -12.836 -6.798 3.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 354 -15.003 -9.818 7.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 354 -11.910 -7.048 6.248 1.00 0.00 H new ATOM 0 HH2 TRP A 354 -12.980 -8.531 7.874 1.00 0.00 H new ATOM 1400 N GLN A 355 -15.078 -10.130 0.065 1.00 0.00 N ATOM 1401 CA GLN A 355 -15.911 -11.032 -0.708 1.00 0.00 C ATOM 1402 C GLN A 355 -16.519 -11.995 0.283 1.00 0.00 C ATOM 1403 O GLN A 355 -15.806 -12.638 1.048 1.00 0.00 O ATOM 1404 CB GLN A 355 -15.119 -11.798 -1.801 1.00 0.00 C ATOM 1405 CG GLN A 355 -16.052 -12.519 -2.802 1.00 0.00 C ATOM 1406 CD GLN A 355 -15.259 -13.389 -3.773 1.00 0.00 C ATOM 1407 OE1 GLN A 355 -15.219 -14.616 -3.668 1.00 0.00 O ATOM 1408 NE2 GLN A 355 -14.593 -12.729 -4.755 1.00 0.00 N ATOM 0 H GLN A 355 -14.489 -10.607 0.748 1.00 0.00 H new ATOM 0 HA GLN A 355 -16.669 -10.465 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -14.480 -11.099 -2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -14.463 -12.529 -1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -16.766 -13.137 -2.257 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -16.629 -11.782 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -14.647 -11.712 -4.814 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -14.038 -13.250 -5.434 1.00 0.00 H new ATOM 1417 N GLN A 356 -17.864 -12.117 0.297 1.00 0.00 N ATOM 1418 CA GLN A 356 -18.574 -13.027 1.173 1.00 0.00 C ATOM 1419 C GLN A 356 -19.999 -13.083 0.659 1.00 0.00 C ATOM 1420 O GLN A 356 -20.487 -12.139 0.040 1.00 0.00 O ATOM 1421 CB GLN A 356 -18.484 -12.646 2.687 1.00 0.00 C ATOM 1422 CG GLN A 356 -19.034 -13.699 3.684 1.00 0.00 C ATOM 1423 CD GLN A 356 -18.539 -15.119 3.377 1.00 0.00 C ATOM 1424 OE1 GLN A 356 -19.220 -15.864 2.664 1.00 0.00 O ATOM 1425 NE2 GLN A 356 -17.354 -15.495 3.917 1.00 0.00 N ATOM 0 H GLN A 356 -18.478 -11.575 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 356 -18.110 -14.013 1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 356 -17.440 -12.453 2.932 1.00 0.00 H new ATOM 0 HB3 GLN A 356 -19.025 -11.712 2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 356 -18.736 -13.426 4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 356 -20.124 -13.685 3.657 1.00 0.00 H new ATOM 0 HE21 GLN A 356 -16.829 -14.843 4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 356 -16.987 -16.430 3.741 1.00 0.00 H new ATOM 1434 N PHE A 357 -20.701 -14.220 0.888 1.00 0.00 N ATOM 1435 CA PHE A 357 -22.038 -14.514 0.368 1.00 0.00 C ATOM 1436 C PHE A 357 -23.197 -14.010 1.232 1.00 0.00 C ATOM 1437 O PHE A 357 -24.253 -13.637 0.730 1.00 0.00 O ATOM 1438 CB PHE A 357 -22.169 -16.035 0.081 1.00 0.00 C ATOM 1439 CG PHE A 357 -21.121 -16.440 -0.917 1.00 0.00 C ATOM 1440 CD1 PHE A 357 -21.338 -16.072 -2.224 1.00 0.00 C ATOM 1441 CD2 PHE A 357 -19.963 -17.125 -0.590 1.00 0.00 C ATOM 1442 CE1 PHE A 357 -20.421 -16.376 -3.207 1.00 0.00 C ATOM 1443 CE2 PHE A 357 -19.038 -17.436 -1.570 1.00 0.00 C ATOM 1444 CZ PHE A 357 -19.268 -17.063 -2.882 1.00 0.00 C ATOM 0 H PHE A 357 -20.329 -14.977 1.461 1.00 0.00 H new ATOM 0 HA PHE A 357 -22.128 -13.947 -0.559 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.049 -16.603 1.003 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.163 -16.260 -0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -22.240 -15.537 -2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -19.781 -17.417 0.434 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -20.604 -16.078 -4.229 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -18.136 -17.970 -1.311 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.549 -17.308 -3.649 1.00 0.00 H new ATOM 1454 N ALA A 358 -23.000 -13.971 2.567 1.00 0.00 N ATOM 1455 CA ALA A 358 -23.967 -13.467 3.521 1.00 0.00 C ATOM 1456 C ALA A 358 -23.157 -12.909 4.678 1.00 0.00 C ATOM 1457 O ALA A 358 -22.232 -13.591 5.121 1.00 0.00 O ATOM 1458 CB ALA A 358 -24.923 -14.588 3.989 1.00 0.00 C ATOM 0 H ALA A 358 -22.140 -14.300 3.005 1.00 0.00 H new ATOM 0 HA ALA A 358 -24.601 -12.699 3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -25.638 -14.181 4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -25.459 -14.991 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -24.347 -15.383 4.463 1.00 0.00 H new ATOM 1464 N GLU A 359 -23.483 -11.672 5.147 1.00 0.00 N ATOM 1465 CA GLU A 359 -22.856 -10.902 6.238 1.00 0.00 C ATOM 1466 C GLU A 359 -22.729 -9.476 5.759 1.00 0.00 C ATOM 1467 O GLU A 359 -23.087 -8.527 6.454 1.00 0.00 O ATOM 1468 CB GLU A 359 -21.494 -11.416 6.831 1.00 0.00 C ATOM 1469 CG GLU A 359 -20.883 -10.641 8.020 1.00 0.00 C ATOM 1470 CD GLU A 359 -19.958 -9.507 7.569 1.00 0.00 C ATOM 1471 OE1 GLU A 359 -18.988 -9.794 6.818 1.00 0.00 O ATOM 1472 OE2 GLU A 359 -20.207 -8.340 7.976 1.00 0.00 O ATOM 0 H GLU A 359 -24.256 -11.153 4.731 1.00 0.00 H new ATOM 0 HA GLU A 359 -23.519 -11.023 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -21.635 -12.451 7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -20.760 -11.424 6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -21.686 -10.229 8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -20.324 -11.332 8.651 1.00 0.00 H new ATOM 1479 N THR A 360 -22.228 -9.303 4.507 1.00 0.00 N ATOM 1480 CA THR A 360 -22.038 -8.028 3.788 1.00 0.00 C ATOM 1481 C THR A 360 -23.362 -7.462 3.248 1.00 0.00 C ATOM 1482 O THR A 360 -23.524 -6.269 3.016 1.00 0.00 O ATOM 1483 CB THR A 360 -21.022 -8.210 2.656 1.00 0.00 C ATOM 1484 OG1 THR A 360 -19.799 -8.705 3.184 1.00 0.00 O ATOM 1485 CG2 THR A 360 -20.661 -6.906 1.931 1.00 0.00 C ATOM 0 H THR A 360 -21.930 -10.101 3.945 1.00 0.00 H new ATOM 0 HA THR A 360 -21.652 -7.300 4.502 1.00 0.00 H new ATOM 0 HB THR A 360 -21.499 -8.893 1.953 1.00 0.00 H new ATOM 0 HG1 THR A 360 -19.152 -8.822 2.457 1.00 0.00 H new ATOM 0 HG21 THR A 360 -19.937 -7.116 1.144 1.00 0.00 H new ATOM 0 HG22 THR A 360 -21.560 -6.473 1.492 1.00 0.00 H new ATOM 0 HG23 THR A 360 -20.229 -6.202 2.642 1.00 0.00 H new ATOM 1493 N HIS A 361 -24.329 -8.374 3.074 1.00 0.00 N ATOM 1494 CA HIS A 361 -25.693 -8.220 2.677 1.00 0.00 C ATOM 1495 C HIS A 361 -26.240 -9.644 2.985 1.00 0.00 C ATOM 1496 O HIS A 361 -27.443 -9.898 2.714 1.00 0.00 O ATOM 1497 CB HIS A 361 -25.888 -7.824 1.182 1.00 0.00 C ATOM 1498 CG HIS A 361 -27.239 -7.221 0.899 1.00 0.00 C ATOM 1499 ND1 HIS A 361 -28.407 -7.824 1.298 1.00 0.00 N ATOM 1500 CD2 HIS A 361 -27.613 -6.066 0.282 1.00 0.00 C ATOM 1501 CE1 HIS A 361 -29.425 -7.024 0.910 1.00 0.00 C ATOM 1502 NE2 HIS A 361 -28.993 -5.943 0.287 1.00 0.00 N ATOM 1503 OXT HIS A 361 -25.438 -10.476 3.525 1.00 0.00 O ATOM 0 H HIS A 361 -24.120 -9.359 3.236 1.00 0.00 H new ATOM 0 HA HIS A 361 -26.201 -7.403 3.190 1.00 0.00 H new ATOM 0 HB2 HIS A 361 -25.113 -7.112 0.897 1.00 0.00 H new ATOM 0 HB3 HIS A 361 -25.754 -8.708 0.558 1.00 0.00 H new ATOM 0 HD1 HIS A 361 -28.491 -8.711 1.795 1.00 0.00 H new ATOM 0 HD2 HIS A 361 -26.931 -5.348 -0.150 1.00 0.00 H new ATOM 0 HE1 HIS A 361 -30.467 -7.243 1.088 1.00 0.00 H new TER 1511 HIS A 361