USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 704 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 328 MET CE :methyl -154:sc= -6.11! (180deg=-8.73!) USER MOD Set 1.2: A 374 MET CE :methyl -135:sc= -4.73! (180deg=-9.01!) USER MOD Set 2.1: A 321 SER OG : rot -150:sc= 1.38 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.11 USER MOD Set 3.1: A 311 LYS NZ :NH3+ -111:sc= 0.381 (180deg=-0.818) USER MOD Set 3.2: A 333 SER OG : rot -77:sc= 0.498 USER MOD Single : A 303 THR OG1 : rot -54:sc= 0.431 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc=-0.00545 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -31:sc= 0.491 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.045) USER MOD Single : A 319 THR OG1 : rot 69:sc= 0.711 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 335 THR OG1 : rot -160:sc= -2.22! USER MOD Single : A 347 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.21) USER MOD Single : A 353 ASN : amide:sc= 0.941 K(o=0.94,f=-6.7!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 361 ASN : amide:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -164:sc= -0.907 (180deg=-1.29) USER MOD Single : A 366 ASN : amide:sc= -5.5! K(o=-5.5!,f=-0.53) USER MOD Single : A 367 ASN : amide:sc= -0.867! X(o=-0.87!,f=-0.89) USER MOD Single : A 375 GLN : amide:sc= -10.9! C(o=-11!,f=-4.2!) USER MOD Single : A 381 ASN : amide:sc= -6.6! C(o=-6.6!,f=-11!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 390 HIS : no HE2:sc= 0.0285 X(o=0.028,f=-0.24) USER MOD Single : A 391 GLN : amide:sc= -5.94! C(o=-5.9!,f=-4.3!) USER MOD Single : A 394 GLN : amide:sc= -10.3! C(o=-10!,f=-8.5!) USER MOD Single : A 395 LYS NZ :NH3+ 164:sc= -0.0417 (180deg=-0.293) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.375 -3.478 -1.523 1.00 0.00 N ATOM 2 CA THR A 303 17.838 -4.301 -2.598 1.00 0.00 C ATOM 3 C THR A 303 16.554 -3.707 -3.204 1.00 0.00 C ATOM 4 O THR A 303 15.486 -4.315 -3.133 1.00 0.00 O ATOM 5 CB THR A 303 17.567 -5.735 -2.075 1.00 0.00 C ATOM 6 OG1 THR A 303 17.005 -6.563 -3.104 1.00 0.00 O ATOM 7 CG2 THR A 303 16.638 -5.709 -0.861 1.00 0.00 C ATOM 0 HA THR A 303 18.584 -4.331 -3.392 1.00 0.00 H new ATOM 0 HB THR A 303 18.525 -6.159 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.210 -6.128 -3.476 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.464 -6.728 -0.514 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.099 -5.127 -0.063 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.688 -5.254 -1.140 1.00 0.00 H new ATOM 15 N TYR A 304 16.651 -2.523 -3.804 1.00 0.00 N ATOM 16 CA TYR A 304 15.489 -1.923 -4.456 1.00 0.00 C ATOM 17 C TYR A 304 14.999 -2.841 -5.577 1.00 0.00 C ATOM 18 O TYR A 304 15.785 -3.308 -6.403 1.00 0.00 O ATOM 19 CB TYR A 304 15.804 -0.513 -4.987 1.00 0.00 C ATOM 20 CG TYR A 304 16.606 -0.471 -6.271 1.00 0.00 C ATOM 21 CD1 TYR A 304 15.967 -0.318 -7.497 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.991 -0.588 -6.265 1.00 0.00 C ATOM 23 CE1 TYR A 304 16.683 -0.280 -8.675 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.713 -0.549 -7.442 1.00 0.00 C ATOM 25 CZ TYR A 304 18.052 -0.399 -8.643 1.00 0.00 C ATOM 26 OH TYR A 304 18.764 -0.358 -9.817 1.00 0.00 O ATOM 0 H TYR A 304 17.505 -1.968 -3.853 1.00 0.00 H new ATOM 0 HA TYR A 304 14.695 -1.812 -3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.864 0.016 -5.147 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.350 0.034 -4.218 1.00 0.00 H new ATOM 0 HD1 TYR A 304 14.891 -0.227 -7.527 1.00 0.00 H new ATOM 0 HD2 TYR A 304 18.510 -0.711 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 304 16.171 -0.157 -9.618 1.00 0.00 H new ATOM 0 HE2 TYR A 304 19.789 -0.636 -7.422 1.00 0.00 H new ATOM 0 HH TYR A 304 19.720 -0.455 -9.623 1.00 0.00 H new ATOM 36 N THR A 305 13.707 -3.125 -5.572 1.00 0.00 N ATOM 37 CA THR A 305 13.116 -4.064 -6.513 1.00 0.00 C ATOM 38 C THR A 305 11.629 -4.189 -6.215 1.00 0.00 C ATOM 39 O THR A 305 11.093 -3.391 -5.450 1.00 0.00 O ATOM 40 CB THR A 305 13.804 -5.457 -6.416 1.00 0.00 C ATOM 41 OG1 THR A 305 13.383 -6.308 -7.492 1.00 0.00 O ATOM 42 CG2 THR A 305 13.495 -6.134 -5.085 1.00 0.00 C ATOM 0 H THR A 305 13.040 -2.714 -4.919 1.00 0.00 H new ATOM 0 HA THR A 305 13.261 -3.692 -7.527 1.00 0.00 H new ATOM 0 HB THR A 305 14.879 -5.294 -6.486 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.828 -7.178 -7.414 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.989 -7.105 -5.047 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.856 -5.511 -4.267 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.418 -6.271 -4.988 1.00 0.00 H new ATOM 50 N VAL A 306 10.954 -5.151 -6.827 1.00 0.00 N ATOM 51 CA VAL A 306 9.603 -5.484 -6.416 1.00 0.00 C ATOM 52 C VAL A 306 9.655 -5.928 -4.961 1.00 0.00 C ATOM 53 O VAL A 306 10.205 -6.983 -4.644 1.00 0.00 O ATOM 54 CB VAL A 306 8.983 -6.600 -7.284 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.560 -6.903 -6.837 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.012 -6.215 -8.757 1.00 0.00 C ATOM 0 H VAL A 306 11.317 -5.708 -7.601 1.00 0.00 H new ATOM 0 HA VAL A 306 8.971 -4.604 -6.540 1.00 0.00 H new ATOM 0 HB VAL A 306 9.581 -7.502 -7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.142 -7.692 -7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.567 -7.229 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.950 -6.005 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.570 -7.015 -9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.443 -5.297 -8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.044 -6.057 -9.071 1.00 0.00 H new ATOM 66 N CYS A 307 9.108 -5.109 -4.083 1.00 0.00 N ATOM 67 CA CYS A 307 9.270 -5.318 -2.655 1.00 0.00 C ATOM 68 C CYS A 307 8.555 -6.569 -2.204 1.00 0.00 C ATOM 69 O CYS A 307 7.473 -6.910 -2.689 1.00 0.00 O ATOM 70 CB CYS A 307 8.733 -4.132 -1.871 1.00 0.00 C ATOM 71 SG CYS A 307 9.883 -3.460 -0.633 1.00 0.00 S ATOM 0 H CYS A 307 8.548 -4.294 -4.332 1.00 0.00 H new ATOM 0 HA CYS A 307 10.337 -5.427 -2.463 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.470 -3.339 -2.571 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.813 -4.432 -1.369 1.00 0.00 H new ATOM 76 N ASP A 308 9.190 -7.241 -1.274 1.00 0.00 N ATOM 77 CA ASP A 308 8.685 -8.478 -0.732 1.00 0.00 C ATOM 78 C ASP A 308 7.564 -8.199 0.243 1.00 0.00 C ATOM 79 O ASP A 308 7.551 -7.176 0.930 1.00 0.00 O ATOM 80 CB ASP A 308 9.817 -9.220 -0.048 1.00 0.00 C ATOM 81 CG ASP A 308 9.460 -10.656 0.269 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.839 -11.553 -0.512 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.802 -10.895 1.303 1.00 0.00 O ATOM 0 H ASP A 308 10.078 -6.942 -0.870 1.00 0.00 H new ATOM 0 HA ASP A 308 8.288 -9.096 -1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.699 -9.201 -0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.081 -8.703 0.874 1.00 0.00 H new ATOM 88 N LYS A 309 6.639 -9.135 0.300 1.00 0.00 N ATOM 89 CA LYS A 309 5.408 -8.989 1.053 1.00 0.00 C ATOM 90 C LYS A 309 5.646 -8.793 2.555 1.00 0.00 C ATOM 91 O LYS A 309 4.733 -8.412 3.285 1.00 0.00 O ATOM 92 CB LYS A 309 4.524 -10.209 0.785 1.00 0.00 C ATOM 93 CG LYS A 309 5.259 -11.539 0.900 1.00 0.00 C ATOM 94 CD LYS A 309 5.315 -12.038 2.336 1.00 0.00 C ATOM 95 CE LYS A 309 6.130 -13.316 2.457 1.00 0.00 C ATOM 96 NZ LYS A 309 5.929 -13.985 3.772 1.00 0.00 N ATOM 0 H LYS A 309 6.721 -10.031 -0.181 1.00 0.00 H new ATOM 0 HA LYS A 309 4.906 -8.082 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.691 -10.203 1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.099 -10.125 -0.215 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.762 -12.283 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.273 -11.427 0.515 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.750 -11.267 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.303 -12.216 2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.851 -14.001 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 309 7.187 -13.085 2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.503 -14.852 3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.219 -13.342 4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.925 -14.229 3.887 1.00 0.00 H new ATOM 110 N THR A 310 6.864 -9.046 3.015 1.00 0.00 N ATOM 111 CA THR A 310 7.174 -8.913 4.429 1.00 0.00 C ATOM 112 C THR A 310 7.910 -7.603 4.739 1.00 0.00 C ATOM 113 O THR A 310 8.223 -7.330 5.897 1.00 0.00 O ATOM 114 CB THR A 310 8.019 -10.108 4.919 1.00 0.00 C ATOM 115 OG1 THR A 310 8.103 -10.101 6.346 1.00 0.00 O ATOM 116 CG2 THR A 310 9.421 -10.069 4.328 1.00 0.00 C ATOM 0 H THR A 310 7.647 -9.342 2.433 1.00 0.00 H new ATOM 0 HA THR A 310 6.222 -8.899 4.959 1.00 0.00 H new ATOM 0 HB THR A 310 7.528 -11.022 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 310 8.075 -9.177 6.671 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.993 -10.923 4.691 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.359 -10.110 3.241 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.917 -9.146 4.629 1.00 0.00 H new ATOM 124 N LYS A 311 8.176 -6.788 3.720 1.00 0.00 N ATOM 125 CA LYS A 311 8.955 -5.564 3.920 1.00 0.00 C ATOM 126 C LYS A 311 8.115 -4.452 4.529 1.00 0.00 C ATOM 127 O LYS A 311 8.606 -3.674 5.345 1.00 0.00 O ATOM 128 CB LYS A 311 9.574 -5.080 2.604 1.00 0.00 C ATOM 129 CG LYS A 311 10.559 -6.060 1.999 1.00 0.00 C ATOM 130 CD LYS A 311 11.566 -6.559 3.024 1.00 0.00 C ATOM 131 CE LYS A 311 12.386 -5.431 3.636 1.00 0.00 C ATOM 132 NZ LYS A 311 13.264 -5.940 4.727 1.00 0.00 N ATOM 0 H LYS A 311 7.870 -6.948 2.760 1.00 0.00 H new ATOM 0 HA LYS A 311 9.754 -5.812 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.777 -4.889 1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.080 -4.130 2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.017 -6.908 1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.087 -5.581 1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.039 -7.091 3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.237 -7.275 2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.995 -4.959 2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.719 -4.664 4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.925 -5.579 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.241 -6.980 4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.239 -5.617 4.567 1.00 0.00 H new ATOM 146 N PHE A 312 6.857 -4.377 4.137 1.00 0.00 N ATOM 147 CA PHE A 312 5.983 -3.324 4.612 1.00 0.00 C ATOM 148 C PHE A 312 5.258 -3.730 5.887 1.00 0.00 C ATOM 149 O PHE A 312 5.121 -4.915 6.195 1.00 0.00 O ATOM 150 CB PHE A 312 4.977 -2.928 3.532 1.00 0.00 C ATOM 151 CG PHE A 312 4.933 -3.866 2.361 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.580 -3.540 1.182 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.251 -5.065 2.438 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.551 -4.393 0.100 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.219 -5.922 1.356 1.00 0.00 C ATOM 156 CZ PHE A 312 4.868 -5.586 0.186 1.00 0.00 C ATOM 0 H PHE A 312 6.419 -5.033 3.491 1.00 0.00 H new ATOM 0 HA PHE A 312 6.607 -2.461 4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.984 -2.874 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.220 -1.928 3.174 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.115 -2.605 1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.740 -5.334 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.063 -4.127 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.684 -6.858 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.841 -6.257 -0.660 1.00 0.00 H new ATOM 166 N THR A 313 4.826 -2.725 6.625 1.00 0.00 N ATOM 167 CA THR A 313 4.052 -2.911 7.837 1.00 0.00 C ATOM 168 C THR A 313 2.993 -1.813 7.925 1.00 0.00 C ATOM 169 O THR A 313 3.211 -0.699 7.439 1.00 0.00 O ATOM 170 CB THR A 313 4.963 -2.877 9.090 1.00 0.00 C ATOM 171 OG1 THR A 313 4.176 -2.969 10.284 1.00 0.00 O ATOM 172 CG2 THR A 313 5.805 -1.606 9.133 1.00 0.00 C ATOM 0 H THR A 313 5.005 -1.747 6.397 1.00 0.00 H new ATOM 0 HA THR A 313 3.570 -3.888 7.803 1.00 0.00 H new ATOM 0 HB THR A 313 5.634 -3.734 9.029 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.765 -2.948 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.432 -1.615 10.025 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.436 -1.558 8.246 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.149 -0.736 9.159 1.00 0.00 H new ATOM 180 N TRP A 314 1.843 -2.138 8.506 1.00 0.00 N ATOM 181 CA TRP A 314 0.743 -1.185 8.621 1.00 0.00 C ATOM 182 C TRP A 314 1.131 0.039 9.413 1.00 0.00 C ATOM 183 O TRP A 314 1.351 -0.023 10.622 1.00 0.00 O ATOM 184 CB TRP A 314 -0.489 -1.826 9.260 1.00 0.00 C ATOM 185 CG TRP A 314 -1.343 -2.575 8.289 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.764 -3.867 8.398 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.878 -2.079 7.056 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.533 -4.203 7.314 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.615 -3.124 6.473 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.806 -0.853 6.388 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -3.275 -2.982 5.256 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.461 -0.714 5.179 1.00 0.00 C ATOM 193 CH2 TRP A 314 -3.186 -1.774 4.625 1.00 0.00 C ATOM 0 H TRP A 314 1.647 -3.056 8.906 1.00 0.00 H new ATOM 0 HA TRP A 314 0.502 -0.878 7.603 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.167 -2.506 10.048 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.088 -1.049 9.734 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.527 -4.529 9.218 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.973 -5.110 7.158 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.249 -0.029 6.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.837 -3.798 4.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -2.412 0.228 4.654 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.686 -1.634 3.678 1.00 0.00 H new ATOM 204 N LYS A 315 1.221 1.146 8.709 1.00 0.00 N ATOM 205 CA LYS A 315 1.380 2.434 9.335 1.00 0.00 C ATOM 206 C LYS A 315 -0.002 3.057 9.519 1.00 0.00 C ATOM 207 O LYS A 315 -0.272 3.733 10.511 1.00 0.00 O ATOM 208 CB LYS A 315 2.291 3.323 8.481 1.00 0.00 C ATOM 209 CG LYS A 315 2.563 4.677 9.086 1.00 0.00 C ATOM 210 CD LYS A 315 3.556 5.462 8.243 1.00 0.00 C ATOM 211 CE LYS A 315 3.671 6.911 8.692 1.00 0.00 C ATOM 212 NZ LYS A 315 4.051 7.036 10.123 1.00 0.00 N ATOM 0 H LYS A 315 1.186 1.176 7.690 1.00 0.00 H new ATOM 0 HA LYS A 315 1.852 2.329 10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.239 2.809 8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.835 3.459 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 315 1.631 5.235 9.170 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.954 4.556 10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.535 4.987 8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.248 5.430 7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.413 7.421 8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 315 2.719 7.416 8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.231 8.035 10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.277 6.681 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 4.911 6.480 10.304 1.00 0.00 H new ATOM 226 N ARG A 316 -0.885 2.783 8.563 1.00 0.00 N ATOM 227 CA ARG A 316 -2.258 3.273 8.599 1.00 0.00 C ATOM 228 C ARG A 316 -3.111 2.491 7.601 1.00 0.00 C ATOM 229 O ARG A 316 -2.826 2.490 6.404 1.00 0.00 O ATOM 230 CB ARG A 316 -2.272 4.760 8.252 1.00 0.00 C ATOM 231 CG ARG A 316 -3.629 5.433 8.339 1.00 0.00 C ATOM 232 CD ARG A 316 -3.545 6.820 7.732 1.00 0.00 C ATOM 233 NE ARG A 316 -4.721 7.644 7.975 1.00 0.00 N ATOM 234 CZ ARG A 316 -4.868 8.861 7.455 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.915 9.368 6.682 1.00 0.00 N ATOM 236 NH2 ARG A 316 -5.948 9.582 7.718 1.00 0.00 N ATOM 0 H ARG A 316 -0.669 2.216 7.743 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.671 3.134 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.584 5.279 8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.888 4.884 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.376 4.839 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.948 5.498 9.379 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.668 7.329 8.133 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.395 6.726 6.656 1.00 0.00 H new ATOM 0 HE ARG A 316 -5.463 7.273 8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.073 8.826 6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.025 10.300 6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -6.677 9.206 8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -6.050 10.513 7.314 1.00 0.00 H new ATOM 250 N ALA A 317 -4.132 1.807 8.100 1.00 0.00 N ATOM 251 CA ALA A 317 -5.047 1.048 7.250 1.00 0.00 C ATOM 252 C ALA A 317 -5.832 1.976 6.326 1.00 0.00 C ATOM 253 O ALA A 317 -5.964 3.167 6.624 1.00 0.00 O ATOM 254 CB ALA A 317 -5.996 0.238 8.117 1.00 0.00 C ATOM 0 H ALA A 317 -4.350 1.761 9.095 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.463 0.371 6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.677 -0.327 7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.423 -0.451 8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.569 0.910 8.755 1.00 0.00 H new ATOM 260 N PRO A 318 -6.353 1.448 5.188 1.00 0.00 N ATOM 261 CA PRO A 318 -7.149 2.219 4.234 1.00 0.00 C ATOM 262 C PRO A 318 -8.121 3.177 4.920 1.00 0.00 C ATOM 263 O PRO A 318 -9.002 2.766 5.672 1.00 0.00 O ATOM 264 CB PRO A 318 -7.912 1.149 3.427 1.00 0.00 C ATOM 265 CG PRO A 318 -7.483 -0.180 3.976 1.00 0.00 C ATOM 266 CD PRO A 318 -6.195 0.065 4.721 1.00 0.00 C ATOM 0 HA PRO A 318 -6.519 2.856 3.613 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.989 1.281 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.679 1.224 2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.244 -0.590 4.640 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.336 -0.903 3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.068 -0.631 5.550 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.325 -0.048 4.074 1.00 0.00 H new ATOM 274 N THR A 319 -7.914 4.454 4.670 1.00 0.00 N ATOM 275 CA THR A 319 -8.694 5.513 5.272 1.00 0.00 C ATOM 276 C THR A 319 -9.100 6.524 4.212 1.00 0.00 C ATOM 277 O THR A 319 -8.272 6.936 3.414 1.00 0.00 O ATOM 278 CB THR A 319 -7.856 6.220 6.348 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.685 5.362 7.481 1.00 0.00 O ATOM 280 CG2 THR A 319 -8.487 7.538 6.757 1.00 0.00 C ATOM 0 H THR A 319 -7.190 4.788 4.035 1.00 0.00 H new ATOM 0 HA THR A 319 -9.588 5.083 5.724 1.00 0.00 H new ATOM 0 HB THR A 319 -6.875 6.443 5.928 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.111 4.606 7.235 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.871 8.015 7.520 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.560 8.192 5.888 1.00 0.00 H new ATOM 0 HG23 THR A 319 -9.484 7.355 7.158 1.00 0.00 H new ATOM 288 N ASP A 320 -10.371 6.903 4.194 1.00 0.00 N ATOM 289 CA ASP A 320 -10.860 7.886 3.229 1.00 0.00 C ATOM 290 C ASP A 320 -9.996 9.143 3.240 1.00 0.00 C ATOM 291 O ASP A 320 -9.797 9.772 4.281 1.00 0.00 O ATOM 292 CB ASP A 320 -12.321 8.239 3.499 1.00 0.00 C ATOM 293 CG ASP A 320 -13.279 7.407 2.664 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.749 7.908 1.622 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.575 6.255 3.054 1.00 0.00 O ATOM 0 H ASP A 320 -11.082 6.548 4.833 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.795 7.437 2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.539 8.089 4.556 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.482 9.296 3.287 1.00 0.00 H new ATOM 300 N SER A 321 -9.496 9.484 2.056 1.00 0.00 N ATOM 301 CA SER A 321 -8.512 10.539 1.862 1.00 0.00 C ATOM 302 C SER A 321 -9.007 11.885 2.385 1.00 0.00 C ATOM 303 O SER A 321 -8.216 12.716 2.830 1.00 0.00 O ATOM 304 CB SER A 321 -8.177 10.649 0.367 1.00 0.00 C ATOM 305 OG SER A 321 -9.328 10.992 -0.395 1.00 0.00 O ATOM 0 H SER A 321 -9.771 9.024 1.188 1.00 0.00 H new ATOM 0 HA SER A 321 -7.619 10.278 2.430 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.403 11.402 0.220 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.772 9.701 0.012 1.00 0.00 H new ATOM 0 HG SER A 321 -9.252 10.608 -1.293 1.00 0.00 H new ATOM 311 N GLY A 322 -10.314 12.095 2.338 1.00 0.00 N ATOM 312 CA GLY A 322 -10.876 13.361 2.766 1.00 0.00 C ATOM 313 C GLY A 322 -11.293 14.194 1.581 1.00 0.00 C ATOM 314 O GLY A 322 -11.821 15.297 1.726 1.00 0.00 O ATOM 0 H GLY A 322 -10.997 11.411 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.737 13.182 3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -10.142 13.907 3.359 1.00 0.00 H new ATOM 318 N HIS A 323 -11.031 13.664 0.398 1.00 0.00 N ATOM 319 CA HIS A 323 -11.469 14.294 -0.833 1.00 0.00 C ATOM 320 C HIS A 323 -12.647 13.518 -1.405 1.00 0.00 C ATOM 321 O HIS A 323 -13.793 13.954 -1.313 1.00 0.00 O ATOM 322 CB HIS A 323 -10.329 14.358 -1.857 1.00 0.00 C ATOM 323 CG HIS A 323 -9.225 15.305 -1.489 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.069 16.546 -2.070 1.00 0.00 N ATOM 325 CD2 HIS A 323 -8.209 15.181 -0.604 1.00 0.00 C ATOM 326 CE1 HIS A 323 -8.008 17.140 -1.558 1.00 0.00 C ATOM 327 NE2 HIS A 323 -7.465 16.332 -0.667 1.00 0.00 N ATOM 0 H HIS A 323 -10.514 12.795 0.266 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.776 15.316 -0.612 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.910 13.359 -1.981 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -10.739 14.653 -2.823 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.019 14.331 0.035 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.645 18.122 -1.823 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -6.630 16.530 -0.116 1.00 0.00 H new ATOM 336 N ASP A 324 -12.354 12.345 -1.952 1.00 0.00 N ATOM 337 CA ASP A 324 -13.378 11.472 -2.531 1.00 0.00 C ATOM 338 C ASP A 324 -12.800 10.082 -2.753 1.00 0.00 C ATOM 339 O ASP A 324 -13.363 9.257 -3.470 1.00 0.00 O ATOM 340 CB ASP A 324 -13.888 12.037 -3.863 1.00 0.00 C ATOM 341 CG ASP A 324 -12.840 11.993 -4.962 1.00 0.00 C ATOM 342 OD1 ASP A 324 -12.959 11.146 -5.873 1.00 0.00 O ATOM 343 OD2 ASP A 324 -11.892 12.810 -4.922 1.00 0.00 O ATOM 0 H ASP A 324 -11.407 11.970 -2.009 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.216 11.415 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.764 11.472 -4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -14.210 13.068 -3.716 1.00 0.00 H new ATOM 348 N THR A 325 -11.672 9.828 -2.114 1.00 0.00 N ATOM 349 CA THR A 325 -10.909 8.617 -2.348 1.00 0.00 C ATOM 350 C THR A 325 -10.408 8.042 -1.037 1.00 0.00 C ATOM 351 O THR A 325 -10.888 8.426 0.021 1.00 0.00 O ATOM 352 CB THR A 325 -9.729 8.902 -3.284 1.00 0.00 C ATOM 353 OG1 THR A 325 -9.061 10.105 -2.882 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.216 9.033 -4.714 1.00 0.00 C ATOM 0 H THR A 325 -11.261 10.453 -1.421 1.00 0.00 H new ATOM 0 HA THR A 325 -11.564 7.885 -2.821 1.00 0.00 H new ATOM 0 HB THR A 325 -9.027 8.071 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.308 10.278 -3.485 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.369 9.235 -5.370 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.699 8.105 -5.020 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.931 9.853 -4.781 1.00 0.00 H new ATOM 362 N VAL A 326 -9.480 7.098 -1.103 1.00 0.00 N ATOM 363 CA VAL A 326 -8.927 6.487 0.099 1.00 0.00 C ATOM 364 C VAL A 326 -7.411 6.572 0.090 1.00 0.00 C ATOM 365 O VAL A 326 -6.793 6.630 -0.970 1.00 0.00 O ATOM 366 CB VAL A 326 -9.324 5.006 0.228 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.487 4.610 1.670 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.591 4.719 -0.520 1.00 0.00 C ATOM 0 H VAL A 326 -9.094 6.738 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.336 7.039 0.945 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.517 4.417 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.768 3.558 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.546 4.765 2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.265 5.220 2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.847 3.665 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.398 5.332 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.451 4.951 -1.576 1.00 0.00 H new ATOM 378 N VAL A 327 -6.832 6.580 1.277 1.00 0.00 N ATOM 379 CA VAL A 327 -5.391 6.617 1.456 1.00 0.00 C ATOM 380 C VAL A 327 -4.976 5.628 2.531 1.00 0.00 C ATOM 381 O VAL A 327 -5.713 5.391 3.486 1.00 0.00 O ATOM 382 CB VAL A 327 -4.910 8.031 1.853 1.00 0.00 C ATOM 383 CG1 VAL A 327 -5.079 9.005 0.696 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.656 8.524 3.091 1.00 0.00 C ATOM 0 H VAL A 327 -7.354 6.561 2.153 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.931 6.348 0.505 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.848 7.975 2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.734 9.993 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.493 8.662 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -6.131 9.058 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -5.304 9.521 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.725 8.561 2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.473 7.843 3.922 1.00 0.00 H new ATOM 394 N MET A 328 -3.816 5.029 2.363 1.00 0.00 N ATOM 395 CA MET A 328 -3.275 4.147 3.380 1.00 0.00 C ATOM 396 C MET A 328 -1.804 4.453 3.579 1.00 0.00 C ATOM 397 O MET A 328 -1.206 5.188 2.794 1.00 0.00 O ATOM 398 CB MET A 328 -3.459 2.675 3.003 1.00 0.00 C ATOM 399 CG MET A 328 -2.497 2.193 1.934 1.00 0.00 C ATOM 400 SD MET A 328 -2.513 0.405 1.751 1.00 0.00 S ATOM 401 CE MET A 328 -1.409 0.211 0.361 1.00 0.00 C ATOM 0 H MET A 328 -3.230 5.135 1.535 1.00 0.00 H new ATOM 0 HA MET A 328 -3.819 4.320 4.309 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.333 2.062 3.896 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.481 2.524 2.654 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.756 2.655 0.981 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.488 2.521 2.183 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.648 -0.712 -0.167 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.525 1.057 -0.316 1.00 0.00 H new ATOM 0 HE3 MET A 328 -0.380 0.170 0.717 1.00 0.00 H new ATOM 411 N GLU A 329 -1.229 3.881 4.616 1.00 0.00 N ATOM 412 CA GLU A 329 0.155 4.147 4.970 1.00 0.00 C ATOM 413 C GLU A 329 0.881 2.867 5.373 1.00 0.00 C ATOM 414 O GLU A 329 0.347 2.041 6.116 1.00 0.00 O ATOM 415 CB GLU A 329 0.199 5.176 6.099 1.00 0.00 C ATOM 416 CG GLU A 329 0.283 6.608 5.615 1.00 0.00 C ATOM 417 CD GLU A 329 0.157 7.627 6.728 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.188 7.984 7.331 1.00 0.00 O ATOM 419 OE2 GLU A 329 -0.967 8.100 6.989 1.00 0.00 O ATOM 0 H GLU A 329 -1.701 3.223 5.235 1.00 0.00 H new ATOM 0 HA GLU A 329 0.670 4.548 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.692 5.062 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.058 4.966 6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 329 1.234 6.756 5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -0.504 6.783 4.882 1.00 0.00 H new ATOM 426 N VAL A 330 2.105 2.714 4.879 1.00 0.00 N ATOM 427 CA VAL A 330 2.919 1.533 5.157 1.00 0.00 C ATOM 428 C VAL A 330 4.368 1.916 5.444 1.00 0.00 C ATOM 429 O VAL A 330 4.864 2.929 4.950 1.00 0.00 O ATOM 430 CB VAL A 330 2.888 0.518 3.988 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.740 -0.463 4.156 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.784 1.230 2.645 1.00 0.00 C ATOM 0 H VAL A 330 2.560 3.401 4.277 1.00 0.00 H new ATOM 0 HA VAL A 330 2.485 1.062 6.039 1.00 0.00 H new ATOM 0 HB VAL A 330 3.825 -0.038 4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.738 -1.166 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.862 -1.009 5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.796 0.081 4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.764 0.492 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.869 1.822 2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.644 1.886 2.513 1.00 0.00 H new ATOM 442 N GLY A 331 5.037 1.104 6.251 1.00 0.00 N ATOM 443 CA GLY A 331 6.425 1.368 6.590 1.00 0.00 C ATOM 444 C GLY A 331 7.343 0.264 6.103 1.00 0.00 C ATOM 445 O GLY A 331 6.900 -0.866 5.931 1.00 0.00 O ATOM 0 H GLY A 331 4.644 0.265 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.732 2.317 6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.522 1.471 7.671 1.00 0.00 H new ATOM 449 N PHE A 332 8.617 0.584 5.883 1.00 0.00 N ATOM 450 CA PHE A 332 9.584 -0.400 5.390 1.00 0.00 C ATOM 451 C PHE A 332 10.466 -0.907 6.517 1.00 0.00 C ATOM 452 O PHE A 332 10.328 -0.498 7.670 1.00 0.00 O ATOM 453 CB PHE A 332 10.476 0.183 4.285 1.00 0.00 C ATOM 454 CG PHE A 332 11.547 1.125 4.779 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.234 2.218 5.571 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.877 0.903 4.452 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.223 3.066 6.028 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.869 1.749 4.904 1.00 0.00 C ATOM 459 CZ PHE A 332 13.542 2.832 5.694 1.00 0.00 C ATOM 0 H PHE A 332 9.005 1.515 6.037 1.00 0.00 H new ATOM 0 HA PHE A 332 9.006 -1.226 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.951 -0.638 3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.847 0.711 3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.204 2.409 5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.139 0.056 3.835 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.965 3.913 6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.900 1.564 4.640 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.316 3.495 6.050 1.00 0.00 H new ATOM 469 N SER A 333 11.376 -1.801 6.164 1.00 0.00 N ATOM 470 CA SER A 333 12.269 -2.404 7.139 1.00 0.00 C ATOM 471 C SER A 333 13.713 -2.508 6.632 1.00 0.00 C ATOM 472 O SER A 333 14.650 -2.260 7.386 1.00 0.00 O ATOM 473 CB SER A 333 11.744 -3.781 7.540 1.00 0.00 C ATOM 474 OG SER A 333 11.333 -4.525 6.406 1.00 0.00 O ATOM 0 H SER A 333 11.515 -2.125 5.207 1.00 0.00 H new ATOM 0 HA SER A 333 12.289 -1.750 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.521 -4.328 8.074 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.905 -3.667 8.227 1.00 0.00 H new ATOM 0 HG SER A 333 10.460 -4.200 6.100 1.00 0.00 H new ATOM 480 N GLY A 334 13.905 -2.878 5.363 1.00 0.00 N ATOM 481 CA GLY A 334 15.268 -3.084 4.875 1.00 0.00 C ATOM 482 C GLY A 334 15.445 -2.939 3.374 1.00 0.00 C ATOM 483 O GLY A 334 16.531 -3.187 2.852 1.00 0.00 O ATOM 0 H GLY A 334 13.165 -3.036 4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.927 -2.373 5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.595 -4.081 5.169 1.00 0.00 H new ATOM 487 N THR A 335 14.399 -2.557 2.675 1.00 0.00 N ATOM 488 CA THR A 335 14.484 -2.360 1.236 1.00 0.00 C ATOM 489 C THR A 335 14.303 -0.881 0.896 1.00 0.00 C ATOM 490 O THR A 335 13.341 -0.256 1.342 1.00 0.00 O ATOM 491 CB THR A 335 13.410 -3.192 0.508 1.00 0.00 C ATOM 492 OG1 THR A 335 13.504 -4.563 0.914 1.00 0.00 O ATOM 493 CG2 THR A 335 13.580 -3.108 -0.997 1.00 0.00 C ATOM 0 H THR A 335 13.478 -2.376 3.075 1.00 0.00 H new ATOM 0 HA THR A 335 15.469 -2.690 0.904 1.00 0.00 H new ATOM 0 HB THR A 335 12.433 -2.788 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.064 -5.132 0.248 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.809 -3.705 -1.484 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.491 -2.069 -1.316 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.563 -3.490 -1.274 1.00 0.00 H new ATOM 501 N ARG A 336 15.247 -0.321 0.139 1.00 0.00 N ATOM 502 CA ARG A 336 15.140 1.060 -0.323 1.00 0.00 C ATOM 503 C ARG A 336 14.082 1.137 -1.427 1.00 0.00 C ATOM 504 O ARG A 336 13.654 0.082 -1.895 1.00 0.00 O ATOM 505 CB ARG A 336 16.499 1.571 -0.826 1.00 0.00 C ATOM 506 CG ARG A 336 16.961 0.927 -2.122 1.00 0.00 C ATOM 507 CD ARG A 336 18.190 1.621 -2.685 1.00 0.00 C ATOM 508 NE ARG A 336 17.919 3.007 -3.070 1.00 0.00 N ATOM 509 CZ ARG A 336 18.864 3.935 -3.220 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.138 3.632 -3.008 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.538 5.164 -3.592 1.00 0.00 N ATOM 0 H ARG A 336 16.093 -0.803 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 336 14.838 1.698 0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.439 2.650 -0.970 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.250 1.393 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.185 -0.125 -1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.155 0.963 -2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.987 1.602 -1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.550 1.069 -3.553 1.00 0.00 H new ATOM 0 HE ARG A 336 16.950 3.279 -3.233 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.398 2.686 -2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.858 4.345 -3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.561 5.402 -3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.264 5.872 -3.706 1.00 0.00 H new ATOM 525 N PRO A 337 13.683 2.360 -1.883 1.00 0.00 N ATOM 526 CA PRO A 337 12.540 2.574 -2.785 1.00 0.00 C ATOM 527 C PRO A 337 12.211 1.394 -3.678 1.00 0.00 C ATOM 528 O PRO A 337 12.791 1.201 -4.749 1.00 0.00 O ATOM 529 CB PRO A 337 12.998 3.777 -3.576 1.00 0.00 C ATOM 530 CG PRO A 337 13.639 4.619 -2.532 1.00 0.00 C ATOM 531 CD PRO A 337 14.317 3.658 -1.575 1.00 0.00 C ATOM 0 HA PRO A 337 11.604 2.712 -2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.699 3.502 -4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.164 4.289 -4.056 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.362 5.304 -2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.898 5.228 -2.013 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.395 3.626 -1.735 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.157 3.946 -0.536 1.00 0.00 H new ATOM 539 N CYS A 338 11.270 0.603 -3.206 1.00 0.00 N ATOM 540 CA CYS A 338 10.903 -0.628 -3.877 1.00 0.00 C ATOM 541 C CYS A 338 9.503 -0.536 -4.452 1.00 0.00 C ATOM 542 O CYS A 338 8.673 0.238 -3.974 1.00 0.00 O ATOM 543 CB CYS A 338 11.009 -1.818 -2.916 1.00 0.00 C ATOM 544 SG CYS A 338 10.220 -1.567 -1.292 1.00 0.00 S ATOM 0 H CYS A 338 10.742 0.792 -2.354 1.00 0.00 H new ATOM 0 HA CYS A 338 11.600 -0.783 -4.701 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.560 -2.690 -3.391 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.063 -2.047 -2.760 1.00 0.00 H new ATOM 549 N ARG A 339 9.258 -1.322 -5.489 1.00 0.00 N ATOM 550 CA ARG A 339 7.957 -1.363 -6.131 1.00 0.00 C ATOM 551 C ARG A 339 6.996 -2.130 -5.237 1.00 0.00 C ATOM 552 O ARG A 339 7.117 -3.347 -5.090 1.00 0.00 O ATOM 553 CB ARG A 339 8.050 -2.049 -7.502 1.00 0.00 C ATOM 554 CG ARG A 339 9.250 -1.629 -8.343 1.00 0.00 C ATOM 555 CD ARG A 339 9.334 -0.122 -8.522 1.00 0.00 C ATOM 556 NE ARG A 339 10.465 0.253 -9.370 1.00 0.00 N ATOM 557 CZ ARG A 339 11.047 1.453 -9.373 1.00 0.00 C ATOM 558 NH1 ARG A 339 10.619 2.416 -8.559 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.061 1.679 -10.198 1.00 0.00 N ATOM 0 H ARG A 339 9.951 -1.944 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 339 7.599 -0.345 -6.283 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.088 -3.128 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.139 -1.837 -8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 339 10.165 -1.987 -7.870 1.00 0.00 H new ATOM 0 HG3 ARG A 339 9.189 -2.105 -9.321 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.408 0.245 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.434 0.357 -7.548 1.00 0.00 H new ATOM 0 HE ARG A 339 10.835 -0.454 -10.005 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.839 2.239 -7.926 1.00 0.00 H new ATOM 0 HH12 ARG A 339 11.071 3.330 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.387 0.939 -10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.515 2.592 -10.210 1.00 0.00 H new ATOM 573 N ILE A 340 6.074 -1.417 -4.616 1.00 0.00 N ATOM 574 CA ILE A 340 5.164 -2.022 -3.654 1.00 0.00 C ATOM 575 C ILE A 340 3.980 -2.688 -4.350 1.00 0.00 C ATOM 576 O ILE A 340 3.228 -2.031 -5.069 1.00 0.00 O ATOM 577 CB ILE A 340 4.641 -0.972 -2.651 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.812 -0.214 -2.026 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.804 -1.635 -1.568 1.00 0.00 C ATOM 580 CD1 ILE A 340 6.823 -1.120 -1.362 1.00 0.00 C ATOM 0 H ILE A 340 5.934 -0.417 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 340 5.729 -2.783 -3.115 1.00 0.00 H new ATOM 0 HB ILE A 340 4.009 -0.265 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.311 0.371 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 340 5.428 0.492 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.445 -0.878 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.953 -2.141 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.413 -2.362 -1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 340 7.628 -0.519 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 340 6.337 -1.687 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 340 7.234 -1.809 -2.100 1.00 0.00 H new ATOM 592 N PRO A 341 3.814 -4.007 -4.158 1.00 0.00 N ATOM 593 CA PRO A 341 2.680 -4.749 -4.710 1.00 0.00 C ATOM 594 C PRO A 341 1.389 -4.488 -3.933 1.00 0.00 C ATOM 595 O PRO A 341 1.002 -5.263 -3.054 1.00 0.00 O ATOM 596 CB PRO A 341 3.114 -6.209 -4.570 1.00 0.00 C ATOM 597 CG PRO A 341 4.049 -6.221 -3.407 1.00 0.00 C ATOM 598 CD PRO A 341 4.726 -4.876 -3.391 1.00 0.00 C ATOM 0 HA PRO A 341 2.455 -4.458 -5.736 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.258 -6.861 -4.396 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.605 -6.564 -5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.509 -6.395 -2.476 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.781 -7.023 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.863 -4.511 -2.373 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.714 -4.921 -3.850 1.00 0.00 H new ATOM 606 N VAL A 342 0.730 -3.387 -4.256 1.00 0.00 N ATOM 607 CA VAL A 342 -0.507 -3.014 -3.595 1.00 0.00 C ATOM 608 C VAL A 342 -1.709 -3.355 -4.462 1.00 0.00 C ATOM 609 O VAL A 342 -1.790 -2.974 -5.633 1.00 0.00 O ATOM 610 CB VAL A 342 -0.522 -1.520 -3.234 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.450 -1.262 -2.101 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.168 -0.665 -4.439 1.00 0.00 C ATOM 0 H VAL A 342 1.035 -2.733 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.568 -3.588 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.528 -1.248 -2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.438 -0.202 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.157 -1.848 -1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.455 -1.550 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.186 0.388 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.829 -0.929 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.893 -0.839 -5.234 1.00 0.00 H new ATOM 622 N ARG A 343 -2.615 -4.118 -3.890 1.00 0.00 N ATOM 623 CA ARG A 343 -3.871 -4.441 -4.534 1.00 0.00 C ATOM 624 C ARG A 343 -4.968 -4.321 -3.504 1.00 0.00 C ATOM 625 O ARG A 343 -4.701 -3.922 -2.380 1.00 0.00 O ATOM 626 CB ARG A 343 -3.845 -5.854 -5.099 1.00 0.00 C ATOM 627 CG ARG A 343 -3.833 -6.930 -4.027 1.00 0.00 C ATOM 628 CD ARG A 343 -3.674 -8.312 -4.630 1.00 0.00 C ATOM 629 NE ARG A 343 -3.633 -9.360 -3.610 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.624 -10.668 -3.889 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.729 -11.081 -5.147 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.536 -11.561 -2.909 1.00 0.00 N ATOM 0 H ARG A 343 -2.502 -4.532 -2.965 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.044 -3.755 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.716 -5.998 -5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.964 -5.969 -5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.018 -6.740 -3.329 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.760 -6.886 -3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.501 -8.505 -5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.758 -8.346 -5.220 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.610 -9.077 -2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.817 -10.400 -5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.722 -12.079 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.475 -11.250 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.529 -12.558 -3.126 1.00 0.00 H new ATOM 646 N ALA A 344 -6.186 -4.663 -3.858 1.00 0.00 N ATOM 647 CA ALA A 344 -7.270 -4.593 -2.904 1.00 0.00 C ATOM 648 C ALA A 344 -8.370 -5.579 -3.246 1.00 0.00 C ATOM 649 O ALA A 344 -8.654 -5.837 -4.413 1.00 0.00 O ATOM 650 CB ALA A 344 -7.814 -3.176 -2.830 1.00 0.00 C ATOM 0 H ALA A 344 -6.450 -4.989 -4.788 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.879 -4.867 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.630 -3.137 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.020 -2.497 -2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.183 -2.876 -3.811 1.00 0.00 H new ATOM 656 N VAL A 345 -8.978 -6.130 -2.216 1.00 0.00 N ATOM 657 CA VAL A 345 -10.087 -7.044 -2.379 1.00 0.00 C ATOM 658 C VAL A 345 -11.307 -6.463 -1.685 1.00 0.00 C ATOM 659 O VAL A 345 -11.189 -5.535 -0.889 1.00 0.00 O ATOM 660 CB VAL A 345 -9.770 -8.446 -1.807 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.527 -9.027 -2.460 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.603 -8.400 -0.298 1.00 0.00 C ATOM 0 H VAL A 345 -8.718 -5.957 -1.245 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.278 -7.167 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.616 -9.095 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.324 -10.013 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.688 -9.114 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.677 -8.371 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.381 -9.400 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.784 -7.728 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.524 -8.039 0.159 1.00 0.00 H new ATOM 672 N ALA A 346 -12.473 -6.989 -1.985 1.00 0.00 N ATOM 673 CA ALA A 346 -13.693 -6.471 -1.401 1.00 0.00 C ATOM 674 C ALA A 346 -14.092 -7.307 -0.196 1.00 0.00 C ATOM 675 O ALA A 346 -14.434 -8.475 -0.338 1.00 0.00 O ATOM 676 CB ALA A 346 -14.792 -6.454 -2.450 1.00 0.00 C ATOM 0 H ALA A 346 -12.604 -7.771 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.529 -5.449 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.710 -6.064 -2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.491 -5.818 -3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.965 -7.468 -2.812 1.00 0.00 H new ATOM 682 N HIS A 347 -14.053 -6.684 0.988 1.00 0.00 N ATOM 683 CA HIS A 347 -14.334 -7.351 2.270 1.00 0.00 C ATOM 684 C HIS A 347 -13.758 -8.769 2.336 1.00 0.00 C ATOM 685 O HIS A 347 -14.491 -9.750 2.451 1.00 0.00 O ATOM 686 CB HIS A 347 -15.840 -7.333 2.621 1.00 0.00 C ATOM 687 CG HIS A 347 -16.772 -7.838 1.559 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.385 -7.008 0.646 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.214 -9.087 1.281 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.162 -7.725 -0.144 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.076 -8.991 0.219 1.00 0.00 N ATOM 0 H HIS A 347 -13.824 -5.695 1.087 1.00 0.00 H new ATOM 0 HA HIS A 347 -13.818 -6.767 3.032 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -15.990 -7.930 3.521 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.123 -6.309 2.867 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.938 -9.993 1.800 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.767 -7.340 -0.952 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.569 -9.769 -0.218 1.00 0.00 H new ATOM 700 N GLY A 348 -12.432 -8.855 2.277 1.00 0.00 N ATOM 701 CA GLY A 348 -11.749 -10.142 2.350 1.00 0.00 C ATOM 702 C GLY A 348 -12.003 -11.067 1.161 1.00 0.00 C ATOM 703 O GLY A 348 -11.592 -12.227 1.184 1.00 0.00 O ATOM 0 H GLY A 348 -11.811 -8.052 2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.677 -9.965 2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.059 -10.652 3.262 1.00 0.00 H new ATOM 707 N VAL A 349 -12.666 -10.573 0.120 1.00 0.00 N ATOM 708 CA VAL A 349 -13.000 -11.407 -1.032 1.00 0.00 C ATOM 709 C VAL A 349 -12.256 -10.956 -2.285 1.00 0.00 C ATOM 710 O VAL A 349 -12.492 -9.859 -2.803 1.00 0.00 O ATOM 711 CB VAL A 349 -14.514 -11.396 -1.331 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.849 -12.359 -2.462 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.308 -11.739 -0.084 1.00 0.00 C ATOM 0 H VAL A 349 -12.981 -9.606 0.049 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.693 -12.419 -0.769 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.790 -10.390 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.921 -12.334 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.311 -12.063 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.555 -13.370 -2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.373 -11.726 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.025 -12.732 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.097 -11.006 0.695 1.00 0.00 H new ATOM 723 N PRO A 350 -11.335 -11.792 -2.782 1.00 0.00 N ATOM 724 CA PRO A 350 -10.648 -11.563 -4.054 1.00 0.00 C ATOM 725 C PRO A 350 -11.554 -11.860 -5.250 1.00 0.00 C ATOM 726 O PRO A 350 -11.274 -12.745 -6.061 1.00 0.00 O ATOM 727 CB PRO A 350 -9.463 -12.546 -4.016 1.00 0.00 C ATOM 728 CG PRO A 350 -9.442 -13.093 -2.627 1.00 0.00 C ATOM 729 CD PRO A 350 -10.858 -13.018 -2.136 1.00 0.00 C ATOM 0 HA PRO A 350 -10.341 -10.524 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.590 -13.342 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.527 -12.041 -4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.079 -14.121 -2.617 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.776 -12.513 -1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.441 -13.890 -2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.911 -12.955 -1.049 1.00 0.00 H new ATOM 737 N GLU A 351 -12.638 -11.107 -5.351 1.00 0.00 N ATOM 738 CA GLU A 351 -13.599 -11.272 -6.427 1.00 0.00 C ATOM 739 C GLU A 351 -13.151 -10.450 -7.616 1.00 0.00 C ATOM 740 O GLU A 351 -13.166 -10.896 -8.765 1.00 0.00 O ATOM 741 CB GLU A 351 -14.984 -10.823 -5.950 1.00 0.00 C ATOM 742 CG GLU A 351 -15.959 -10.517 -7.067 1.00 0.00 C ATOM 743 CD GLU A 351 -17.330 -10.130 -6.557 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.726 -8.958 -6.726 1.00 0.00 O ATOM 745 OE2 GLU A 351 -18.022 -10.995 -5.986 1.00 0.00 O ATOM 0 H GLU A 351 -12.875 -10.367 -4.691 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.658 -12.320 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.408 -11.603 -5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.871 -9.935 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.562 -9.707 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.050 -11.390 -7.714 1.00 0.00 H new ATOM 752 N VAL A 352 -12.727 -9.248 -7.300 1.00 0.00 N ATOM 753 CA VAL A 352 -12.257 -8.301 -8.273 1.00 0.00 C ATOM 754 C VAL A 352 -11.373 -7.290 -7.567 1.00 0.00 C ATOM 755 O VAL A 352 -11.784 -6.693 -6.575 1.00 0.00 O ATOM 756 CB VAL A 352 -13.440 -7.602 -8.986 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.521 -7.218 -7.984 1.00 0.00 C ATOM 758 CG2 VAL A 352 -12.966 -6.384 -9.772 1.00 0.00 C ATOM 0 H VAL A 352 -12.700 -8.899 -6.342 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.683 -8.818 -9.042 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.870 -8.308 -9.696 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.343 -6.728 -8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.890 -8.114 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.104 -6.536 -7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.818 -5.913 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.499 -5.671 -9.092 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.241 -6.696 -10.524 1.00 0.00 H new ATOM 768 N ASN A 353 -10.136 -7.182 -8.026 1.00 0.00 N ATOM 769 CA ASN A 353 -9.193 -6.209 -7.481 1.00 0.00 C ATOM 770 C ASN A 353 -9.819 -4.821 -7.458 1.00 0.00 C ATOM 771 O ASN A 353 -10.014 -4.192 -8.501 1.00 0.00 O ATOM 772 CB ASN A 353 -7.903 -6.191 -8.307 1.00 0.00 C ATOM 773 CG ASN A 353 -6.860 -5.236 -7.752 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.823 -4.963 -6.553 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.999 -4.730 -8.620 1.00 0.00 N ATOM 0 H ASN A 353 -9.757 -7.758 -8.778 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.949 -6.502 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.485 -7.197 -8.342 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.138 -5.908 -9.333 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.272 -4.089 -8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.062 -4.981 -9.607 1.00 0.00 H new ATOM 782 N VAL A 354 -10.135 -4.353 -6.262 1.00 0.00 N ATOM 783 CA VAL A 354 -10.815 -3.081 -6.092 1.00 0.00 C ATOM 784 C VAL A 354 -9.810 -1.948 -5.920 1.00 0.00 C ATOM 785 O VAL A 354 -10.172 -0.811 -5.619 1.00 0.00 O ATOM 786 CB VAL A 354 -11.783 -3.111 -4.889 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.891 -4.128 -5.124 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.043 -3.421 -3.603 1.00 0.00 C ATOM 0 H VAL A 354 -9.929 -4.839 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.399 -2.904 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.232 -2.122 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.565 -4.137 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.448 -3.858 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.454 -5.118 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.748 -3.436 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.560 -4.395 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.288 -2.656 -3.424 1.00 0.00 H new ATOM 798 N ALA A 355 -8.541 -2.265 -6.115 1.00 0.00 N ATOM 799 CA ALA A 355 -7.490 -1.272 -5.990 1.00 0.00 C ATOM 800 C ALA A 355 -7.348 -0.460 -7.265 1.00 0.00 C ATOM 801 O ALA A 355 -6.510 -0.763 -8.116 1.00 0.00 O ATOM 802 CB ALA A 355 -6.167 -1.929 -5.634 1.00 0.00 C ATOM 0 H ALA A 355 -8.215 -3.200 -6.360 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.770 -0.594 -5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.394 -1.166 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.266 -2.457 -4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.890 -2.637 -6.415 1.00 0.00 H new ATOM 808 N MET A 356 -8.169 0.569 -7.395 1.00 0.00 N ATOM 809 CA MET A 356 -8.044 1.501 -8.490 1.00 0.00 C ATOM 810 C MET A 356 -7.344 2.723 -7.945 1.00 0.00 C ATOM 811 O MET A 356 -7.976 3.686 -7.499 1.00 0.00 O ATOM 812 CB MET A 356 -9.412 1.853 -9.072 1.00 0.00 C ATOM 813 CG MET A 356 -9.416 1.935 -10.586 1.00 0.00 C ATOM 814 SD MET A 356 -8.361 3.251 -11.229 1.00 0.00 S ATOM 815 CE MET A 356 -8.606 3.043 -12.992 1.00 0.00 C ATOM 0 H MET A 356 -8.931 0.776 -6.749 1.00 0.00 H new ATOM 0 HA MET A 356 -7.470 1.065 -9.308 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.138 1.105 -8.754 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.739 2.809 -8.662 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.086 0.980 -10.996 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.437 2.095 -10.932 1.00 0.00 H new ATOM 0 HE1 MET A 356 -8.018 3.786 -13.531 1.00 0.00 H new ATOM 0 HE2 MET A 356 -8.288 2.043 -13.288 1.00 0.00 H new ATOM 0 HE3 MET A 356 -9.662 3.173 -13.231 1.00 0.00 H new ATOM 825 N LEU A 357 -6.028 2.641 -7.938 1.00 0.00 N ATOM 826 CA LEU A 357 -5.202 3.556 -7.183 1.00 0.00 C ATOM 827 C LEU A 357 -5.250 4.964 -7.742 1.00 0.00 C ATOM 828 O LEU A 357 -5.061 5.187 -8.939 1.00 0.00 O ATOM 829 CB LEU A 357 -3.764 3.046 -7.144 1.00 0.00 C ATOM 830 CG LEU A 357 -3.600 1.629 -6.600 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.129 1.291 -6.439 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.340 1.476 -5.279 1.00 0.00 C ATOM 0 H LEU A 357 -5.503 1.937 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.599 3.601 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.353 3.082 -8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.169 3.725 -6.533 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.034 0.929 -7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.029 0.278 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.632 1.359 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.668 1.993 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.212 0.460 -4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.938 2.182 -4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.401 1.676 -5.431 1.00 0.00 H new ATOM 844 N ILE A 358 -5.505 5.910 -6.848 1.00 0.00 N ATOM 845 CA ILE A 358 -5.512 7.319 -7.198 1.00 0.00 C ATOM 846 C ILE A 358 -4.068 7.758 -7.423 1.00 0.00 C ATOM 847 O ILE A 358 -3.787 8.714 -8.141 1.00 0.00 O ATOM 848 CB ILE A 358 -6.162 8.193 -6.094 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.352 7.474 -5.431 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.615 9.522 -6.675 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.342 6.882 -6.421 1.00 0.00 C ATOM 0 H ILE A 358 -5.711 5.722 -5.867 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.108 7.453 -8.101 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.409 8.373 -5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.972 6.677 -4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.876 8.179 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -7.070 10.126 -5.890 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.756 10.050 -7.088 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.345 9.344 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.151 6.393 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.752 7.676 -7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.834 6.152 -7.051 1.00 0.00 H new ATOM 863 N THR A 359 -3.164 7.010 -6.802 1.00 0.00 N ATOM 864 CA THR A 359 -1.735 7.152 -7.014 1.00 0.00 C ATOM 865 C THR A 359 -1.134 5.763 -7.263 1.00 0.00 C ATOM 866 O THR A 359 -0.725 5.064 -6.332 1.00 0.00 O ATOM 867 CB THR A 359 -1.053 7.845 -5.810 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.439 9.222 -5.763 1.00 0.00 O ATOM 869 CG2 THR A 359 0.466 7.748 -5.885 1.00 0.00 C ATOM 0 H THR A 359 -3.408 6.282 -6.131 1.00 0.00 H new ATOM 0 HA THR A 359 -1.562 7.786 -7.883 1.00 0.00 H new ATOM 0 HB THR A 359 -1.379 7.332 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 359 -2.266 9.312 -5.246 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.906 8.247 -5.021 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.764 6.699 -5.889 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.817 8.228 -6.799 1.00 0.00 H new ATOM 877 N PRO A 360 -1.117 5.329 -8.534 1.00 0.00 N ATOM 878 CA PRO A 360 -0.699 3.980 -8.913 1.00 0.00 C ATOM 879 C PRO A 360 0.813 3.845 -9.103 1.00 0.00 C ATOM 880 O PRO A 360 1.280 3.372 -10.140 1.00 0.00 O ATOM 881 CB PRO A 360 -1.432 3.770 -10.236 1.00 0.00 C ATOM 882 CG PRO A 360 -1.504 5.129 -10.849 1.00 0.00 C ATOM 883 CD PRO A 360 -1.518 6.123 -9.712 1.00 0.00 C ATOM 0 HA PRO A 360 -0.933 3.246 -8.142 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.895 3.073 -10.880 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.427 3.355 -10.076 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.650 5.303 -11.504 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.400 5.230 -11.461 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.826 6.945 -9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.507 6.562 -9.579 1.00 0.00 H new ATOM 891 N ASN A 361 1.567 4.255 -8.093 1.00 0.00 N ATOM 892 CA ASN A 361 3.022 4.119 -8.108 1.00 0.00 C ATOM 893 C ASN A 361 3.584 4.396 -6.715 1.00 0.00 C ATOM 894 O ASN A 361 4.203 5.436 -6.478 1.00 0.00 O ATOM 895 CB ASN A 361 3.659 5.069 -9.134 1.00 0.00 C ATOM 896 CG ASN A 361 5.135 4.776 -9.367 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.486 3.962 -10.219 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.005 5.438 -8.617 1.00 0.00 N ATOM 0 H ASN A 361 1.195 4.687 -7.247 1.00 0.00 H new ATOM 0 HA ASN A 361 3.266 3.097 -8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.123 4.989 -10.080 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.546 6.097 -8.790 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.006 5.280 -8.737 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.674 6.106 -7.920 1.00 0.00 H new ATOM 905 N PRO A 362 3.332 3.491 -5.760 1.00 0.00 N ATOM 906 CA PRO A 362 3.867 3.604 -4.418 1.00 0.00 C ATOM 907 C PRO A 362 5.210 2.896 -4.259 1.00 0.00 C ATOM 908 O PRO A 362 5.408 1.776 -4.739 1.00 0.00 O ATOM 909 CB PRO A 362 2.802 2.928 -3.564 1.00 0.00 C ATOM 910 CG PRO A 362 2.084 1.979 -4.472 1.00 0.00 C ATOM 911 CD PRO A 362 2.484 2.298 -5.894 1.00 0.00 C ATOM 0 HA PRO A 362 4.065 4.640 -4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.253 2.399 -2.725 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.114 3.662 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.341 0.949 -4.226 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.005 2.077 -4.349 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.026 1.471 -6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.614 2.494 -6.520 1.00 0.00 H new ATOM 919 N THR A 363 6.128 3.563 -3.588 1.00 0.00 N ATOM 920 CA THR A 363 7.431 3.001 -3.296 1.00 0.00 C ATOM 921 C THR A 363 7.759 3.221 -1.834 1.00 0.00 C ATOM 922 O THR A 363 7.387 4.250 -1.270 1.00 0.00 O ATOM 923 CB THR A 363 8.529 3.662 -4.150 1.00 0.00 C ATOM 924 OG1 THR A 363 8.379 5.087 -4.101 1.00 0.00 O ATOM 925 CG2 THR A 363 8.475 3.181 -5.591 1.00 0.00 C ATOM 0 H THR A 363 5.992 4.508 -3.230 1.00 0.00 H new ATOM 0 HA THR A 363 7.398 1.936 -3.528 1.00 0.00 H new ATOM 0 HB THR A 363 9.499 3.380 -3.741 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.078 5.508 -4.643 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.263 3.667 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.618 2.101 -5.620 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.505 3.430 -6.022 1.00 0.00 H new ATOM 933 N MET A 364 8.445 2.276 -1.215 1.00 0.00 N ATOM 934 CA MET A 364 8.893 2.483 0.145 1.00 0.00 C ATOM 935 C MET A 364 10.308 2.977 0.119 1.00 0.00 C ATOM 936 O MET A 364 11.207 2.290 -0.354 1.00 0.00 O ATOM 937 CB MET A 364 8.800 1.241 1.020 1.00 0.00 C ATOM 938 CG MET A 364 7.380 0.781 1.286 1.00 0.00 C ATOM 939 SD MET A 364 7.284 -0.458 2.591 1.00 0.00 S ATOM 940 CE MET A 364 8.424 -1.688 1.967 1.00 0.00 C ATOM 0 H MET A 364 8.698 1.377 -1.624 1.00 0.00 H new ATOM 0 HA MET A 364 8.224 3.218 0.592 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.351 0.430 0.543 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.291 1.442 1.972 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.769 1.641 1.561 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.957 0.370 0.369 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.270 -2.628 2.496 1.00 0.00 H new ATOM 0 HE2 MET A 364 8.249 -1.839 0.902 1.00 0.00 H new ATOM 0 HE3 MET A 364 9.448 -1.347 2.122 1.00 0.00 H new ATOM 950 N GLU A 365 10.463 4.183 0.608 1.00 0.00 N ATOM 951 CA GLU A 365 11.716 4.894 0.602 1.00 0.00 C ATOM 952 C GLU A 365 12.315 4.872 1.998 1.00 0.00 C ATOM 953 O GLU A 365 11.869 4.102 2.847 1.00 0.00 O ATOM 954 CB GLU A 365 11.450 6.325 0.166 1.00 0.00 C ATOM 955 CG GLU A 365 10.661 6.422 -1.132 1.00 0.00 C ATOM 956 CD GLU A 365 10.224 7.833 -1.450 1.00 0.00 C ATOM 957 OE1 GLU A 365 9.358 8.368 -0.725 1.00 0.00 O ATOM 958 OE2 GLU A 365 10.725 8.405 -2.439 1.00 0.00 O ATOM 0 H GLU A 365 9.700 4.710 1.032 1.00 0.00 H new ATOM 0 HA GLU A 365 12.419 4.425 -0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.904 6.842 0.955 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.401 6.843 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.271 6.043 -1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.782 5.781 -1.066 1.00 0.00 H new ATOM 965 N ASN A 366 13.309 5.715 2.244 1.00 0.00 N ATOM 966 CA ASN A 366 13.892 5.849 3.583 1.00 0.00 C ATOM 967 C ASN A 366 12.842 6.274 4.622 1.00 0.00 C ATOM 968 O ASN A 366 13.083 6.210 5.824 1.00 0.00 O ATOM 969 CB ASN A 366 15.067 6.846 3.566 1.00 0.00 C ATOM 970 CG ASN A 366 14.725 8.208 2.968 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.559 8.827 2.312 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.517 8.695 3.203 1.00 0.00 N ATOM 0 H ASN A 366 13.732 6.318 1.538 1.00 0.00 H new ATOM 0 HA ASN A 366 14.267 4.868 3.875 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.422 6.989 4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.890 6.410 3.000 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.256 9.610 2.835 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.847 8.155 3.752 1.00 0.00 H new ATOM 979 N ASN A 367 11.679 6.711 4.147 1.00 0.00 N ATOM 980 CA ASN A 367 10.594 7.136 5.027 1.00 0.00 C ATOM 981 C ASN A 367 9.512 6.064 5.091 1.00 0.00 C ATOM 982 O ASN A 367 8.523 6.197 5.810 1.00 0.00 O ATOM 983 CB ASN A 367 9.982 8.451 4.528 1.00 0.00 C ATOM 984 CG ASN A 367 9.218 8.289 3.222 1.00 0.00 C ATOM 985 OD1 ASN A 367 8.029 7.968 3.218 1.00 0.00 O ATOM 986 ND2 ASN A 367 9.882 8.545 2.107 1.00 0.00 N ATOM 0 H ASN A 367 11.463 6.780 3.153 1.00 0.00 H new ATOM 0 HA ASN A 367 11.006 7.290 6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.310 8.846 5.290 1.00 0.00 H new ATOM 0 HB3 ASN A 367 10.775 9.186 4.391 1.00 0.00 H new ATOM 0 HD21 ASN A 367 9.409 8.479 1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 367 10.867 8.808 2.149 1.00 0.00 H new ATOM 993 N GLY A 368 9.717 5.001 4.335 1.00 0.00 N ATOM 994 CA GLY A 368 8.703 3.974 4.200 1.00 0.00 C ATOM 995 C GLY A 368 7.868 4.206 2.959 1.00 0.00 C ATOM 996 O GLY A 368 8.285 4.943 2.067 1.00 0.00 O ATOM 0 H GLY A 368 10.573 4.827 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.176 2.993 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.061 3.972 5.081 1.00 0.00 H new ATOM 1000 N GLY A 369 6.686 3.610 2.902 1.00 0.00 N ATOM 1001 CA GLY A 369 5.836 3.767 1.733 1.00 0.00 C ATOM 1002 C GLY A 369 5.142 5.103 1.721 1.00 0.00 C ATOM 1003 O GLY A 369 4.567 5.506 0.711 1.00 0.00 O ATOM 0 H GLY A 369 6.299 3.022 3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.437 3.662 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.092 2.971 1.715 1.00 0.00 H new ATOM 1007 N GLY A 370 5.210 5.793 2.847 1.00 0.00 N ATOM 1008 CA GLY A 370 4.498 7.037 2.992 1.00 0.00 C ATOM 1009 C GLY A 370 3.008 6.813 2.956 1.00 0.00 C ATOM 1010 O GLY A 370 2.483 6.006 3.721 1.00 0.00 O ATOM 0 H GLY A 370 5.749 5.510 3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.776 7.512 3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 370 4.786 7.720 2.193 1.00 0.00 H new ATOM 1014 N PHE A 371 2.336 7.492 2.047 1.00 0.00 N ATOM 1015 CA PHE A 371 0.900 7.352 1.900 1.00 0.00 C ATOM 1016 C PHE A 371 0.555 7.001 0.466 1.00 0.00 C ATOM 1017 O PHE A 371 1.244 7.410 -0.467 1.00 0.00 O ATOM 1018 CB PHE A 371 0.167 8.630 2.315 1.00 0.00 C ATOM 1019 CG PHE A 371 0.633 9.873 1.606 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.721 10.589 2.079 1.00 0.00 C ATOM 1021 CD2 PHE A 371 -0.023 10.329 0.471 1.00 0.00 C ATOM 1022 CE1 PHE A 371 2.147 11.735 1.434 1.00 0.00 C ATOM 1023 CE2 PHE A 371 0.401 11.473 -0.178 1.00 0.00 C ATOM 1024 CZ PHE A 371 1.487 12.178 0.304 1.00 0.00 C ATOM 0 H PHE A 371 2.764 8.150 1.396 1.00 0.00 H new ATOM 0 HA PHE A 371 0.574 6.547 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.899 8.499 2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.289 8.772 3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.242 10.248 2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -0.874 9.784 0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.996 12.284 1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -0.116 11.816 -1.062 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.819 13.073 -0.201 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.501 6.229 0.296 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.928 5.810 -1.033 1.00 0.00 C ATOM 1036 C ILE A 372 -2.403 6.112 -1.225 1.00 0.00 C ATOM 1037 O ILE A 372 -3.122 6.277 -0.247 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.680 4.305 -1.245 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.489 3.857 -0.367 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.394 4.025 -2.710 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.949 2.437 -0.600 1.00 0.00 C ATOM 0 H ILE A 372 -1.081 5.878 1.058 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.342 6.365 -1.766 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.570 3.743 -0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.330 4.529 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.201 3.964 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.220 2.958 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.247 4.335 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.491 4.580 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.781 2.210 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.126 1.751 -0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.273 2.325 -1.635 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.857 6.169 -2.472 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.240 6.527 -2.754 1.00 0.00 C ATOM 1055 C GLU A 373 -4.914 5.430 -3.566 1.00 0.00 C ATOM 1056 O GLU A 373 -4.323 4.886 -4.499 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.312 7.854 -3.506 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.677 9.021 -2.769 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.833 10.326 -3.521 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -3.549 10.353 -4.736 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -4.229 11.336 -2.901 1.00 0.00 O ATOM 0 H GLU A 373 -2.291 5.973 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.764 6.638 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.821 7.739 -4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.357 8.090 -3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.131 9.116 -1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.617 8.817 -2.614 1.00 0.00 H new ATOM 1068 N MET A 374 -6.153 5.120 -3.211 1.00 0.00 N ATOM 1069 CA MET A 374 -6.894 4.010 -3.811 1.00 0.00 C ATOM 1070 C MET A 374 -8.391 4.282 -3.731 1.00 0.00 C ATOM 1071 O MET A 374 -8.821 5.048 -2.880 1.00 0.00 O ATOM 1072 CB MET A 374 -6.565 2.697 -3.074 1.00 0.00 C ATOM 1073 CG MET A 374 -6.662 2.796 -1.561 1.00 0.00 C ATOM 1074 SD MET A 374 -5.214 3.569 -0.807 1.00 0.00 S ATOM 1075 CE MET A 374 -3.901 2.542 -1.465 1.00 0.00 C ATOM 0 H MET A 374 -6.677 5.629 -2.499 1.00 0.00 H new ATOM 0 HA MET A 374 -6.602 3.915 -4.857 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.244 1.918 -3.421 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.556 2.384 -3.343 1.00 0.00 H new ATOM 0 HG2 MET A 374 -7.551 3.369 -1.297 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.791 1.797 -1.145 1.00 0.00 H new ATOM 0 HE1 MET A 374 -3.204 2.286 -0.667 1.00 0.00 H new ATOM 0 HE2 MET A 374 -4.327 1.629 -1.881 1.00 0.00 H new ATOM 0 HE3 MET A 374 -3.372 3.085 -2.248 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.175 3.692 -4.637 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.635 3.731 -4.531 1.00 0.00 C ATOM 1087 C GLN A 375 -11.304 2.854 -5.574 1.00 0.00 C ATOM 1088 O GLN A 375 -10.662 2.349 -6.491 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.197 5.149 -4.658 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.904 5.631 -3.401 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.062 4.736 -2.989 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -14.209 4.989 -3.339 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.750 3.661 -2.271 1.00 0.00 N ATOM 0 H GLN A 375 -8.825 3.184 -5.449 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.859 3.350 -3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.384 5.835 -4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -11.895 5.182 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.184 5.684 -2.584 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.275 6.643 -3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.781 3.491 -2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.480 3.007 -1.989 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.595 2.650 -5.359 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.481 1.943 -6.270 1.00 0.00 C ATOM 1104 C LEU A 376 -14.918 2.193 -5.790 1.00 0.00 C ATOM 1105 O LEU A 376 -15.084 2.894 -4.796 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.119 0.438 -6.351 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.355 -0.443 -5.105 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.965 0.255 -3.810 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.788 -0.950 -5.048 1.00 0.00 C ATOM 0 H LEU A 376 -13.069 2.983 -4.519 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.374 2.313 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.685 0.005 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.064 0.364 -6.615 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.695 -1.305 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.152 -0.411 -2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.906 0.513 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -13.557 1.163 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.921 -1.567 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -15.472 -0.103 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.999 -1.544 -5.937 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.964 1.683 -6.478 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.355 1.781 -6.002 1.00 0.00 C ATOM 1123 C PRO A 377 -17.495 1.660 -4.470 1.00 0.00 C ATOM 1124 O PRO A 377 -16.942 0.748 -3.851 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.013 0.596 -6.698 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.300 0.484 -8.004 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.895 0.998 -7.785 1.00 0.00 C ATOM 0 HA PRO A 377 -17.798 2.751 -6.226 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.910 -0.316 -6.110 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.080 0.763 -6.842 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.283 -0.551 -8.347 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.808 1.066 -8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.170 0.184 -7.771 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.592 1.681 -8.578 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.245 2.592 -3.849 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.395 2.678 -2.385 1.00 0.00 C ATOM 1137 C PRO A 378 -18.812 1.355 -1.745 1.00 0.00 C ATOM 1138 O PRO A 378 -19.694 0.658 -2.252 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.497 3.731 -2.190 1.00 0.00 C ATOM 1140 CG PRO A 378 -20.108 3.928 -3.537 1.00 0.00 C ATOM 1141 CD PRO A 378 -19.021 3.637 -4.526 1.00 0.00 C ATOM 0 HA PRO A 378 -17.448 2.933 -1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.240 3.391 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.084 4.664 -1.807 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.957 3.261 -3.682 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -20.479 4.946 -3.653 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.422 3.291 -5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -18.417 4.519 -4.736 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.191 1.028 -0.619 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.462 -0.234 0.039 1.00 0.00 C ATOM 1151 C GLY A 379 -17.267 -0.739 0.820 1.00 0.00 C ATOM 1152 O GLY A 379 -16.236 -0.068 0.886 1.00 0.00 O ATOM 0 H GLY A 379 -17.503 1.616 -0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.311 -0.116 0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.747 -0.977 -0.706 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.402 -1.923 1.404 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.343 -2.515 2.218 1.00 0.00 C ATOM 1158 C ASP A 380 -15.213 -3.036 1.350 1.00 0.00 C ATOM 1159 O ASP A 380 -15.328 -4.119 0.770 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.886 -3.689 3.030 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.072 -3.329 3.890 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.866 -2.831 5.012 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -19.215 -3.572 3.456 1.00 0.00 O ATOM 0 H ASP A 380 -18.241 -2.498 1.329 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.972 -1.732 2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.171 -4.491 2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.091 -4.079 3.666 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.125 -2.288 1.253 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.969 -2.759 0.517 1.00 0.00 C ATOM 1170 C ASN A 381 -11.728 -2.767 1.399 1.00 0.00 C ATOM 1171 O ASN A 381 -11.635 -2.029 2.372 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.767 -1.902 -0.725 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.963 -1.992 -1.652 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -14.022 -2.855 -2.520 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.942 -1.120 -1.457 1.00 0.00 N ATOM 0 H ASN A 381 -14.021 -1.363 1.670 1.00 0.00 H new ATOM 0 HA ASN A 381 -13.144 -3.787 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.607 -0.864 -0.432 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.870 -2.226 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.779 -1.154 -2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.859 -0.415 -0.725 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.791 -3.630 1.071 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.589 -3.802 1.868 1.00 0.00 C ATOM 1184 C ILE A 382 -8.380 -3.844 0.964 1.00 0.00 C ATOM 1185 O ILE A 382 -8.422 -4.453 -0.099 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.681 -5.088 2.744 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.306 -5.700 3.077 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.565 -6.113 2.081 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.751 -6.633 2.022 1.00 0.00 C ATOM 0 H ILE A 382 -10.837 -4.231 0.248 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.490 -2.953 2.545 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.121 -4.783 3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.593 -4.891 3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.385 -6.245 4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.619 -7.005 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.565 -5.701 1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.151 -6.376 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -6.782 -7.013 2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.438 -7.467 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.633 -6.092 1.083 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.305 -3.212 1.386 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.093 -3.206 0.589 1.00 0.00 C ATOM 1203 C ILE A 383 -5.183 -4.335 1.044 1.00 0.00 C ATOM 1204 O ILE A 383 -4.992 -4.553 2.249 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.347 -1.856 0.675 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.322 -0.694 0.445 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.222 -1.803 -0.349 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.772 0.636 0.897 1.00 0.00 C ATOM 0 H ILE A 383 -7.243 -2.701 2.266 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.377 -3.352 -0.453 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.916 -1.763 1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.568 -0.638 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.251 -0.896 0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.707 -0.845 -0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.516 -2.611 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.636 -1.915 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.508 1.417 0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.552 0.595 1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.858 0.858 0.346 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.676 -5.073 0.070 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.767 -6.170 0.315 1.00 0.00 C ATOM 1222 C TYR A 384 -2.382 -5.783 -0.171 1.00 0.00 C ATOM 1223 O TYR A 384 -2.056 -5.949 -1.348 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.236 -7.431 -0.413 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.304 -8.651 0.473 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.444 -8.917 1.209 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.234 -9.532 0.576 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.528 -10.025 2.023 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.307 -10.648 1.390 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.458 -10.889 2.113 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.541 -11.999 2.925 1.00 0.00 O ATOM 0 H TYR A 384 -4.887 -4.923 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.742 -6.380 1.384 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.222 -7.248 -0.841 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.560 -7.633 -1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.285 -8.243 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.332 -9.343 0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.428 -10.216 2.588 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -2.469 -11.326 1.459 1.00 0.00 H new ATOM 0 HH TYR A 384 -3.703 -12.504 2.875 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.587 -5.239 0.730 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.227 -4.843 0.414 1.00 0.00 C ATOM 1243 C VAL A 385 0.671 -6.070 0.440 1.00 0.00 C ATOM 1244 O VAL A 385 1.396 -6.292 1.407 1.00 0.00 O ATOM 1245 CB VAL A 385 0.306 -3.802 1.423 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.531 -3.090 0.876 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.774 -2.800 1.788 1.00 0.00 C ATOM 0 H VAL A 385 -1.862 -5.060 1.696 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.225 -4.390 -0.577 1.00 0.00 H new ATOM 0 HB VAL A 385 0.599 -4.335 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.886 -2.363 1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.317 -3.819 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.271 -2.577 -0.050 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.374 -2.077 2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.106 -2.279 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.618 -3.323 2.237 1.00 0.00 H new ATOM 1257 N GLY A 386 0.586 -6.879 -0.607 1.00 0.00 N ATOM 1258 CA GLY A 386 1.353 -8.106 -0.671 1.00 0.00 C ATOM 1259 C GLY A 386 0.892 -9.126 0.356 1.00 0.00 C ATOM 1260 O GLY A 386 0.117 -10.030 0.044 1.00 0.00 O ATOM 0 H GLY A 386 -0.006 -6.705 -1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.267 -8.534 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.407 -7.882 -0.510 1.00 0.00 H new ATOM 1264 N ASP A 387 1.369 -8.966 1.581 1.00 0.00 N ATOM 1265 CA ASP A 387 1.003 -9.844 2.687 1.00 0.00 C ATOM 1266 C ASP A 387 0.196 -9.059 3.717 1.00 0.00 C ATOM 1267 O ASP A 387 -0.414 -9.625 4.619 1.00 0.00 O ATOM 1268 CB ASP A 387 2.273 -10.428 3.314 1.00 0.00 C ATOM 1269 CG ASP A 387 2.012 -11.396 4.452 1.00 0.00 C ATOM 1270 OD1 ASP A 387 2.591 -11.197 5.543 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.256 -12.370 4.254 1.00 0.00 O ATOM 0 H ASP A 387 2.021 -8.225 1.839 1.00 0.00 H new ATOM 0 HA ASP A 387 0.387 -10.666 2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.845 -10.939 2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.893 -9.610 3.681 1.00 0.00 H new ATOM 1276 N LEU A 388 0.201 -7.740 3.562 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.573 -6.858 4.422 1.00 0.00 C ATOM 1278 C LEU A 388 -2.036 -6.867 4.004 1.00 0.00 C ATOM 1279 O LEU A 388 -2.349 -7.029 2.827 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.041 -5.429 4.327 1.00 0.00 C ATOM 1281 CG LEU A 388 0.705 -4.900 5.550 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.066 -5.547 5.693 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.857 -3.399 5.458 1.00 0.00 C ATOM 0 H LEU A 388 0.738 -7.257 2.842 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.483 -7.215 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.626 -5.369 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.881 -4.764 4.125 1.00 0.00 H new ATOM 0 HG LEU A 388 0.117 -5.152 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.568 -5.147 6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.947 -6.625 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.664 -5.336 4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.390 -3.033 6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.419 -3.145 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.129 -2.936 5.413 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.925 -6.690 4.965 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.353 -6.619 4.677 1.00 0.00 C ATOM 1297 C ASN A 389 -5.095 -5.857 5.761 1.00 0.00 C ATOM 1298 O ASN A 389 -4.778 -5.977 6.946 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.960 -8.019 4.538 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.843 -8.851 5.805 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -3.839 -9.524 6.032 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.879 -8.829 6.631 1.00 0.00 N ATOM 0 H ASN A 389 -2.687 -6.592 5.952 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.462 -6.088 3.731 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.012 -7.927 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.465 -8.543 3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -5.860 -9.382 7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -6.695 -8.259 6.410 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.066 -5.055 5.344 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.978 -4.399 6.284 1.00 0.00 C ATOM 1311 C HIS A 390 -8.181 -3.822 5.550 1.00 0.00 C ATOM 1312 O HIS A 390 -8.029 -3.044 4.603 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.281 -3.291 7.072 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.879 -3.069 8.430 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -8.086 -2.429 8.641 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -6.421 -3.412 9.657 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.336 -2.389 9.938 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.343 -2.980 10.574 1.00 0.00 N ATOM 0 H HIS A 390 -6.246 -4.841 4.363 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.313 -5.160 6.989 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.226 -3.541 7.183 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.331 -2.362 6.503 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -8.688 -2.048 7.911 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.499 -3.931 9.873 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -9.207 -1.947 10.399 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.364 -4.243 5.973 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.618 -3.823 5.368 1.00 0.00 C ATOM 1329 C GLN A 391 -11.144 -2.521 5.974 1.00 0.00 C ATOM 1330 O GLN A 391 -10.855 -2.194 7.128 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.641 -4.942 5.545 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.939 -4.722 4.798 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.987 -5.744 5.171 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.674 -6.901 5.440 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.235 -5.315 5.222 1.00 0.00 N ATOM 0 H GLN A 391 -9.481 -4.891 6.752 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.445 -3.628 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.198 -5.880 5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.861 -5.053 6.607 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.316 -3.722 5.012 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.752 -4.769 3.725 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -15.451 -4.345 4.990 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.983 -5.953 5.493 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.895 -1.786 5.162 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.563 -0.556 5.567 1.00 0.00 C ATOM 1346 C TRP A 392 -13.708 -0.273 4.586 1.00 0.00 C ATOM 1347 O TRP A 392 -13.585 -0.546 3.397 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.541 0.599 5.591 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.116 1.967 5.336 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.415 2.502 4.121 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.428 2.977 6.302 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.919 3.768 4.260 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.933 4.088 5.593 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.340 3.051 7.695 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.343 5.254 6.233 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.746 4.210 8.327 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.243 5.298 7.597 1.00 0.00 C ATOM 0 H TRP A 392 -12.059 -2.033 4.186 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.979 -0.655 6.569 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.046 0.605 6.562 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.773 0.400 4.843 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.274 1.997 3.177 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.231 4.371 3.499 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.961 2.217 8.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.726 6.094 5.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.679 4.279 9.403 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.553 6.189 8.122 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.828 0.242 5.066 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.924 0.561 4.165 1.00 0.00 C ATOM 1370 C PHE A 393 -15.814 1.998 3.668 1.00 0.00 C ATOM 1371 O PHE A 393 -16.020 2.955 4.415 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.293 0.281 4.805 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.503 0.856 6.178 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -18.174 2.055 6.345 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.058 0.180 7.304 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -18.395 2.573 7.606 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.272 0.695 8.566 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.942 1.892 8.718 1.00 0.00 C ATOM 0 H PHE A 393 -15.001 0.445 6.051 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.845 -0.098 3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.068 0.672 4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.434 -0.799 4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.529 2.592 5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -16.538 -0.760 7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -18.921 3.509 7.722 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -16.915 0.162 9.435 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.112 2.295 9.705 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.457 2.131 2.394 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.284 3.442 1.780 1.00 0.00 C ATOM 1390 C GLN A 394 -16.634 4.109 1.621 1.00 0.00 C ATOM 1391 O GLN A 394 -17.627 3.434 1.330 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.616 3.398 0.390 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.950 2.088 -0.026 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.742 1.774 0.814 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -12.380 0.621 1.003 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -12.121 2.815 1.333 1.00 0.00 N ATOM 0 H GLN A 394 -15.282 1.346 1.767 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.625 3.998 2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.372 3.644 -0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.864 4.186 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -14.670 1.274 0.057 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.656 2.148 -1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.462 3.758 1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.300 2.677 1.922 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.643 5.426 1.775 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.864 6.225 1.670 1.00 0.00 C ATOM 1407 C LYS A 395 -18.866 5.820 2.757 1.00 0.00 C ATOM 1408 O LYS A 395 -19.847 5.112 2.454 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.479 6.089 0.263 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.760 6.888 0.050 1.00 0.00 C ATOM 1411 CD LYS A 395 -19.528 8.385 0.178 1.00 0.00 C ATOM 1412 CE LYS A 395 -20.826 9.163 0.030 1.00 0.00 C ATOM 1413 NZ LYS A 395 -21.797 8.831 1.105 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.655 6.207 3.926 1.00 0.00 O ATOM 0 H LYS A 395 -15.806 5.974 1.976 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.610 7.274 1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -17.741 6.407 -0.474 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.687 5.036 0.072 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -20.164 6.667 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.508 6.574 0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.080 8.604 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -18.818 8.711 -0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -20.613 10.232 0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.271 8.945 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -22.542 9.556 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -22.225 7.903 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -21.305 8.801 2.021 1.00 0.00 H new TER 1428 LYS A 395