USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 314 HIS : no HE2:sc= -0.0041 X(o=0.3,f=-0.15) USER MOD Set 1.2: A 317 SER OG : rot 139:sc= 0.307 USER MOD Single : A 308 MET CE :methyl 149:sc= -0.21 (180deg=-1.05) USER MOD Single : A 310 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 311 HIS :FLIP no HD1:sc= -0.231 F(o=-0.9,f=-0.23) USER MOD Single : A 312 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.53) USER MOD Single : A 313 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc=-0.00797 USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 334 ASN : amide:sc= 0.0293 X(o=0.029,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.0588 X(o=-0.059,f=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.00219 USER MOD Single : A 355 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.24) USER MOD Single : A 356 THR OG1 : rot 172:sc= -0.868 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.486 USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot -115:sc= 0.28 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot -15:sc= -1.11 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ 165:sc=-0.00177 (180deg=-0.271) USER MOD Single : A 379 LYS NZ :NH3+ -163:sc= -0.918 (180deg=-1.62!) USER MOD Single : A 388 SER OG : rot 180:sc= -0.784 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -14.697 -0.358 8.574 1.00 0.00 N ATOM 2 CA MET A 308 -15.969 -1.136 8.597 1.00 0.00 C ATOM 3 C MET A 308 -17.154 -0.268 9.042 1.00 0.00 C ATOM 4 O MET A 308 -18.093 -0.762 9.672 1.00 0.00 O ATOM 5 CB MET A 308 -15.789 -2.329 9.546 1.00 0.00 C ATOM 6 CG MET A 308 -15.582 -3.657 8.832 1.00 0.00 C ATOM 7 SD MET A 308 -16.378 -5.032 9.684 1.00 0.00 S ATOM 8 CE MET A 308 -18.099 -4.547 9.583 1.00 0.00 C ATOM 0 HA MET A 308 -16.193 -1.486 7.589 1.00 0.00 H new ATOM 0 HB2 MET A 308 -14.934 -2.139 10.195 1.00 0.00 H new ATOM 0 HB3 MET A 308 -16.666 -2.406 10.189 1.00 0.00 H new ATOM 0 HG2 MET A 308 -15.976 -3.586 7.818 1.00 0.00 H new ATOM 0 HG3 MET A 308 -14.514 -3.857 8.746 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.726 -5.438 9.537 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.364 -3.962 10.464 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.256 -3.946 8.687 1.00 0.00 H new ATOM 20 N GLY A 309 -17.106 1.027 8.711 1.00 0.00 N ATOM 21 CA GLY A 309 -18.176 1.939 9.083 1.00 0.00 C ATOM 22 C GLY A 309 -18.657 2.780 7.913 1.00 0.00 C ATOM 23 O GLY A 309 -19.802 2.651 7.479 1.00 0.00 O ATOM 0 H GLY A 309 -16.342 1.458 8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -19.013 1.367 9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -17.828 2.596 9.880 1.00 0.00 H new ATOM 27 N HIS A 310 -17.772 3.640 7.401 1.00 0.00 N ATOM 28 CA HIS A 310 -18.090 4.511 6.268 1.00 0.00 C ATOM 29 C HIS A 310 -19.222 5.484 6.601 1.00 0.00 C ATOM 30 O HIS A 310 -20.387 5.233 6.286 1.00 0.00 O ATOM 31 CB HIS A 310 -18.454 3.672 5.036 1.00 0.00 C ATOM 32 CG HIS A 310 -17.368 3.631 4.009 1.00 0.00 C ATOM 33 ND1 HIS A 310 -16.380 2.670 3.996 1.00 0.00 N ATOM 34 CD2 HIS A 310 -17.110 4.447 2.961 1.00 0.00 C ATOM 35 CE1 HIS A 310 -15.560 2.898 2.987 1.00 0.00 C ATOM 36 NE2 HIS A 310 -15.981 3.970 2.341 1.00 0.00 N ATOM 0 H HIS A 310 -16.823 3.751 7.757 1.00 0.00 H new ATOM 0 HA HIS A 310 -17.201 5.102 6.047 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -18.684 2.655 5.352 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -19.359 4.077 4.583 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -17.685 5.313 2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -14.692 2.308 2.733 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -15.540 4.377 1.516 1.00 0.00 H new ATOM 45 N HIS A 311 -18.866 6.604 7.233 1.00 0.00 N ATOM 46 CA HIS A 311 -19.848 7.624 7.605 1.00 0.00 C ATOM 47 C HIS A 311 -20.193 8.526 6.414 1.00 0.00 C ATOM 48 O HIS A 311 -21.325 8.999 6.296 1.00 0.00 O ATOM 49 CB HIS A 311 -19.332 8.469 8.779 1.00 0.00 C ATOM 50 CG HIS A 311 -18.081 9.239 8.477 1.00 0.00 C ATOM 51 ND1 HIS A 311 -17.898 10.429 7.857 1.00 0.00 N flip ATOM 52 CD2 HIS A 311 -16.821 8.797 8.827 1.00 0.00 C flip ATOM 53 CE1 HIS A 311 -16.548 10.679 7.842 1.00 0.00 C flip ATOM 54 NE2 HIS A 311 -15.921 9.680 8.434 1.00 0.00 N flip ATOM 0 H HIS A 311 -17.907 6.827 7.498 1.00 0.00 H new ATOM 0 HA HIS A 311 -20.758 7.110 7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -20.112 9.168 9.080 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -19.146 7.814 9.630 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -16.605 7.873 9.342 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -16.076 11.551 7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -14.912 9.603 8.566 1.00 0.00 H new ATOM 63 N HIS A 312 -19.212 8.763 5.538 1.00 0.00 N ATOM 64 CA HIS A 312 -19.418 9.608 4.364 1.00 0.00 C ATOM 65 C HIS A 312 -19.108 8.839 3.081 1.00 0.00 C ATOM 66 O HIS A 312 -18.132 8.089 3.016 1.00 0.00 O ATOM 67 CB HIS A 312 -18.542 10.863 4.447 1.00 0.00 C ATOM 68 CG HIS A 312 -19.317 12.132 4.654 1.00 0.00 C ATOM 69 ND1 HIS A 312 -20.557 12.172 5.262 1.00 0.00 N ATOM 70 CD2 HIS A 312 -19.019 13.413 4.330 1.00 0.00 C ATOM 71 CE1 HIS A 312 -20.985 13.422 5.301 1.00 0.00 C ATOM 72 NE2 HIS A 312 -20.071 14.193 4.743 1.00 0.00 N ATOM 0 H HIS A 312 -18.270 8.381 5.622 1.00 0.00 H new ATOM 0 HA HIS A 312 -20.465 9.909 4.344 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -17.831 10.745 5.265 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -17.960 10.950 3.529 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -18.121 13.757 3.838 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -21.923 13.756 5.719 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -20.136 15.205 4.636 1.00 0.00 H new ATOM 81 N HIS A 313 -19.948 9.033 2.063 1.00 0.00 N ATOM 82 CA HIS A 313 -19.770 8.360 0.778 1.00 0.00 C ATOM 83 C HIS A 313 -18.701 9.064 -0.059 1.00 0.00 C ATOM 84 O HIS A 313 -18.969 10.088 -0.690 1.00 0.00 O ATOM 85 CB HIS A 313 -21.096 8.319 0.009 1.00 0.00 C ATOM 86 CG HIS A 313 -22.121 7.406 0.614 1.00 0.00 C ATOM 87 ND1 HIS A 313 -22.955 6.607 -0.140 1.00 0.00 N ATOM 88 CD2 HIS A 313 -22.447 7.169 1.909 1.00 0.00 C ATOM 89 CE1 HIS A 313 -23.750 5.921 0.662 1.00 0.00 C ATOM 90 NE2 HIS A 313 -23.460 6.243 1.909 1.00 0.00 N ATOM 0 H HIS A 313 -20.758 9.651 2.105 1.00 0.00 H new ATOM 0 HA HIS A 313 -19.442 7.339 0.972 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -21.507 9.327 -0.042 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -20.901 8.002 -1.016 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -21.994 7.624 2.778 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -24.508 5.217 0.351 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -23.916 5.864 2.739 1.00 0.00 H new ATOM 99 N HIS A 314 -17.490 8.507 -0.057 1.00 0.00 N ATOM 100 CA HIS A 314 -16.378 9.079 -0.813 1.00 0.00 C ATOM 101 C HIS A 314 -16.417 8.623 -2.270 1.00 0.00 C ATOM 102 O HIS A 314 -16.410 7.423 -2.554 1.00 0.00 O ATOM 103 CB HIS A 314 -15.042 8.681 -0.176 1.00 0.00 C ATOM 104 CG HIS A 314 -14.046 9.799 -0.110 1.00 0.00 C ATOM 105 ND1 HIS A 314 -12.691 9.591 0.026 1.00 0.00 N ATOM 106 CD2 HIS A 314 -14.215 11.143 -0.160 1.00 0.00 C ATOM 107 CE1 HIS A 314 -12.069 10.756 0.057 1.00 0.00 C ATOM 108 NE2 HIS A 314 -12.971 11.714 -0.055 1.00 0.00 N ATOM 0 H HIS A 314 -17.255 7.660 0.460 1.00 0.00 H new ATOM 0 HA HIS A 314 -16.475 10.164 -0.789 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -15.227 8.312 0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -14.611 7.856 -0.743 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -12.238 8.679 0.092 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -15.154 11.667 -0.263 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -11.003 10.900 0.157 1.00 0.00 H new ATOM 117 N HIS A 315 -16.458 9.587 -3.190 1.00 0.00 N ATOM 118 CA HIS A 315 -16.500 9.284 -4.619 1.00 0.00 C ATOM 119 C HIS A 315 -15.470 10.113 -5.389 1.00 0.00 C ATOM 120 O HIS A 315 -14.513 9.565 -5.938 1.00 0.00 O ATOM 121 CB HIS A 315 -17.907 9.538 -5.175 1.00 0.00 C ATOM 122 CG HIS A 315 -18.339 8.532 -6.198 1.00 0.00 C ATOM 123 ND1 HIS A 315 -18.909 7.320 -5.870 1.00 0.00 N ATOM 124 CD2 HIS A 315 -18.286 8.566 -7.552 1.00 0.00 C ATOM 125 CE1 HIS A 315 -19.190 6.654 -6.975 1.00 0.00 C ATOM 126 NE2 HIS A 315 -18.823 7.388 -8.009 1.00 0.00 N ATOM 0 H HIS A 315 -16.463 10.583 -2.971 1.00 0.00 H new ATOM 0 HA HIS A 315 -16.252 8.230 -4.748 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.620 9.535 -4.351 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.939 10.533 -5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -17.894 9.370 -8.158 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -19.643 5.675 -7.024 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -18.922 7.123 -8.989 1.00 0.00 H new ATOM 135 N MET A 316 -15.670 11.432 -5.423 1.00 0.00 N ATOM 136 CA MET A 316 -14.753 12.331 -6.123 1.00 0.00 C ATOM 137 C MET A 316 -13.682 12.852 -5.167 1.00 0.00 C ATOM 138 O MET A 316 -13.979 13.612 -4.243 1.00 0.00 O ATOM 139 CB MET A 316 -15.521 13.503 -6.747 1.00 0.00 C ATOM 140 CG MET A 316 -14.672 14.388 -7.650 1.00 0.00 C ATOM 141 SD MET A 316 -14.148 15.912 -6.839 1.00 0.00 S ATOM 142 CE MET A 316 -15.652 16.881 -6.937 1.00 0.00 C ATOM 0 H MET A 316 -16.458 11.900 -4.975 1.00 0.00 H new ATOM 0 HA MET A 316 -14.266 11.770 -6.921 1.00 0.00 H new ATOM 0 HB2 MET A 316 -16.358 13.110 -7.324 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.943 14.114 -5.949 1.00 0.00 H new ATOM 0 HG2 MET A 316 -13.792 13.832 -7.973 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.240 14.635 -8.547 1.00 0.00 H new ATOM 0 HE1 MET A 316 -15.488 17.855 -6.476 1.00 0.00 H new ATOM 0 HE2 MET A 316 -15.930 17.017 -7.982 1.00 0.00 H new ATOM 0 HE3 MET A 316 -16.454 16.362 -6.413 1.00 0.00 H new ATOM 152 N SER A 317 -12.437 12.431 -5.390 1.00 0.00 N ATOM 153 CA SER A 317 -11.324 12.849 -4.542 1.00 0.00 C ATOM 154 C SER A 317 -9.980 12.536 -5.198 1.00 0.00 C ATOM 155 O SER A 317 -9.921 11.878 -6.238 1.00 0.00 O ATOM 156 CB SER A 317 -11.405 12.149 -3.183 1.00 0.00 C ATOM 157 OG SER A 317 -11.014 13.018 -2.134 1.00 0.00 O ATOM 0 H SER A 317 -12.176 11.802 -6.149 1.00 0.00 H new ATOM 0 HA SER A 317 -11.397 13.928 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.424 11.802 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.764 11.267 -3.186 1.00 0.00 H new ATOM 0 HG SER A 317 -11.614 12.898 -1.369 1.00 0.00 H new ATOM 163 N THR A 318 -8.900 13.004 -4.573 1.00 0.00 N ATOM 164 CA THR A 318 -7.552 12.771 -5.082 1.00 0.00 C ATOM 165 C THR A 318 -6.675 12.128 -4.001 1.00 0.00 C ATOM 166 O THR A 318 -5.601 12.634 -3.666 1.00 0.00 O ATOM 167 CB THR A 318 -6.935 14.087 -5.579 1.00 0.00 C ATOM 168 OG1 THR A 318 -7.805 14.739 -6.491 1.00 0.00 O ATOM 169 CG2 THR A 318 -5.604 13.900 -6.279 1.00 0.00 C ATOM 0 H THR A 318 -8.934 13.548 -3.711 1.00 0.00 H new ATOM 0 HA THR A 318 -7.610 12.082 -5.925 1.00 0.00 H new ATOM 0 HB THR A 318 -6.778 14.685 -4.681 1.00 0.00 H new ATOM 0 HG1 THR A 318 -7.394 15.575 -6.794 1.00 0.00 H new ATOM 0 HG21 THR A 318 -5.225 14.869 -6.604 1.00 0.00 H new ATOM 0 HG22 THR A 318 -4.892 13.444 -5.591 1.00 0.00 H new ATOM 0 HG23 THR A 318 -5.737 13.253 -7.146 1.00 0.00 H new ATOM 177 N VAL A 319 -7.149 11.004 -3.459 1.00 0.00 N ATOM 178 CA VAL A 319 -6.423 10.273 -2.418 1.00 0.00 C ATOM 179 C VAL A 319 -6.517 8.764 -2.641 1.00 0.00 C ATOM 180 O VAL A 319 -7.329 8.295 -3.441 1.00 0.00 O ATOM 181 CB VAL A 319 -6.960 10.598 -1.006 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.603 12.023 -0.603 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.465 10.372 -0.938 1.00 0.00 C ATOM 0 H VAL A 319 -8.037 10.579 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.383 10.593 -2.484 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.484 9.921 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.992 12.227 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.519 12.140 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.042 12.723 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.823 10.606 0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.963 11.018 -1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.687 9.330 -1.168 1.00 0.00 H new ATOM 193 N ALA A 320 -5.682 8.009 -1.928 1.00 0.00 N ATOM 194 CA ALA A 320 -5.668 6.548 -2.047 1.00 0.00 C ATOM 195 C ALA A 320 -5.973 5.870 -0.710 1.00 0.00 C ATOM 196 O ALA A 320 -5.702 6.419 0.360 1.00 0.00 O ATOM 197 CB ALA A 320 -4.333 6.070 -2.598 1.00 0.00 C ATOM 0 H ALA A 320 -5.006 8.383 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.456 6.266 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.341 4.983 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.169 6.506 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.531 6.378 -1.927 1.00 0.00 H new ATOM 203 N ARG A 321 -6.553 4.678 -0.782 1.00 0.00 N ATOM 204 CA ARG A 321 -6.907 3.924 0.413 1.00 0.00 C ATOM 205 C ARG A 321 -6.191 2.581 0.432 1.00 0.00 C ATOM 206 O ARG A 321 -6.339 1.781 -0.491 1.00 0.00 O ATOM 207 CB ARG A 321 -8.416 3.703 0.449 1.00 0.00 C ATOM 208 CG ARG A 321 -9.025 3.821 1.838 1.00 0.00 C ATOM 209 CD ARG A 321 -10.523 4.078 1.772 1.00 0.00 C ATOM 210 NE ARG A 321 -11.261 3.300 2.768 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.293 3.591 4.072 1.00 0.00 C ATOM 212 NH1 ARG A 321 -10.618 4.634 4.550 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.002 2.833 4.902 1.00 0.00 N ATOM 0 H ARG A 321 -6.788 4.212 -1.658 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.599 4.494 1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.895 4.428 -0.209 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.638 2.714 0.049 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.837 2.905 2.398 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.540 4.632 2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.715 5.140 1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.889 3.830 0.776 1.00 0.00 H new ATOM 0 HE ARG A 321 -11.783 2.485 2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -10.070 5.219 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -10.649 4.848 5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.520 2.031 4.543 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.028 3.053 5.898 1.00 0.00 H new ATOM 227 N ILE A 322 -5.413 2.333 1.482 1.00 0.00 N ATOM 228 CA ILE A 322 -4.680 1.076 1.601 1.00 0.00 C ATOM 229 C ILE A 322 -4.969 0.395 2.930 1.00 0.00 C ATOM 230 O ILE A 322 -5.157 1.055 3.956 1.00 0.00 O ATOM 231 CB ILE A 322 -3.151 1.261 1.464 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.812 2.548 0.704 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.532 0.058 0.766 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.304 2.558 -0.730 1.00 0.00 C ATOM 0 H ILE A 322 -5.274 2.981 2.258 1.00 0.00 H new ATOM 0 HA ILE A 322 -5.027 0.452 0.777 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.733 1.342 2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.246 3.397 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.731 2.688 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.455 0.203 0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.730 -0.842 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.967 -0.050 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -3.027 3.500 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.851 1.731 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.389 2.450 -0.743 1.00 0.00 H new ATOM 246 N GLN A 323 -4.993 -0.930 2.899 1.00 0.00 N ATOM 247 CA GLN A 323 -5.246 -1.724 4.092 1.00 0.00 C ATOM 248 C GLN A 323 -4.036 -2.601 4.403 1.00 0.00 C ATOM 249 O GLN A 323 -3.693 -3.495 3.627 1.00 0.00 O ATOM 250 CB GLN A 323 -6.492 -2.590 3.900 1.00 0.00 C ATOM 251 CG GLN A 323 -7.746 -2.001 4.526 1.00 0.00 C ATOM 252 CD GLN A 323 -9.015 -2.484 3.852 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.371 -3.658 3.946 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.707 -1.582 3.164 1.00 0.00 N ATOM 0 H GLN A 323 -4.839 -1.480 2.054 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.418 -1.050 4.931 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.662 -2.735 2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.309 -3.575 4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.778 -2.264 5.583 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.700 -0.913 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.377 -0.618 3.111 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.568 -1.853 2.689 1.00 0.00 H new ATOM 263 N PHE A 324 -3.391 -2.333 5.535 1.00 0.00 N ATOM 264 CA PHE A 324 -2.216 -3.091 5.944 1.00 0.00 C ATOM 265 C PHE A 324 -2.630 -4.381 6.647 1.00 0.00 C ATOM 266 O PHE A 324 -3.120 -4.352 7.775 1.00 0.00 O ATOM 267 CB PHE A 324 -1.349 -2.237 6.874 1.00 0.00 C ATOM 268 CG PHE A 324 0.118 -2.280 6.553 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.646 -1.479 5.552 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.970 -3.113 7.258 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.997 -1.509 5.263 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.322 -3.145 6.973 1.00 0.00 C ATOM 273 CZ PHE A 324 2.835 -2.344 5.974 1.00 0.00 C ATOM 0 H PHE A 324 -3.664 -1.596 6.185 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.639 -3.353 5.057 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.691 -1.203 6.825 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.496 -2.573 7.901 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -0.006 -0.825 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.574 -3.745 8.039 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.397 -0.880 4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.977 -3.797 7.532 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.891 -2.370 5.749 1.00 0.00 H new ATOM 283 N ARG A 325 -2.429 -5.513 5.974 1.00 0.00 N ATOM 284 CA ARG A 325 -2.785 -6.809 6.535 1.00 0.00 C ATOM 285 C ARG A 325 -1.628 -7.394 7.338 1.00 0.00 C ATOM 286 O ARG A 325 -0.541 -6.816 7.393 1.00 0.00 O ATOM 287 CB ARG A 325 -3.196 -7.791 5.432 1.00 0.00 C ATOM 288 CG ARG A 325 -4.050 -7.169 4.334 1.00 0.00 C ATOM 289 CD ARG A 325 -4.815 -8.223 3.540 1.00 0.00 C ATOM 290 NE ARG A 325 -3.951 -9.308 3.066 1.00 0.00 N ATOM 291 CZ ARG A 325 -4.367 -10.305 2.279 1.00 0.00 C ATOM 292 NH1 ARG A 325 -5.623 -10.346 1.844 1.00 0.00 N ATOM 293 NH2 ARG A 325 -3.518 -11.263 1.918 1.00 0.00 N ATOM 0 H ARG A 325 -2.021 -5.556 5.040 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.633 -6.654 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.297 -8.214 4.983 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.747 -8.617 5.882 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.755 -6.466 4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.413 -6.598 3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.606 -8.639 4.164 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.299 -7.749 2.686 1.00 0.00 H new ATOM 0 HE ARG A 325 -2.973 -9.302 3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.279 -9.612 2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -5.930 -11.111 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -2.551 -11.236 2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -3.834 -12.025 1.317 1.00 0.00 H new ATOM 307 N LEU A 326 -1.870 -8.547 7.956 1.00 0.00 N ATOM 308 CA LEU A 326 -0.853 -9.222 8.758 1.00 0.00 C ATOM 309 C LEU A 326 -1.266 -10.662 9.059 1.00 0.00 C ATOM 310 O LEU A 326 -2.458 -10.978 9.082 1.00 0.00 O ATOM 311 CB LEU A 326 -0.603 -8.458 10.070 1.00 0.00 C ATOM 312 CG LEU A 326 -1.781 -7.614 10.577 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.950 -7.765 12.081 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.589 -6.149 10.207 1.00 0.00 C ATOM 0 H LEU A 326 -2.765 -9.035 7.917 1.00 0.00 H new ATOM 0 HA LEU A 326 0.072 -9.241 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.334 -9.177 10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.257 -7.803 9.931 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.689 -7.977 10.095 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.791 -7.157 12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -2.139 -8.811 12.323 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -1.041 -7.435 12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.434 -5.567 10.575 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.669 -5.777 10.658 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -1.527 -6.053 9.123 1.00 0.00 H new ATOM 326 N PRO A 327 -0.282 -11.554 9.302 1.00 0.00 N ATOM 327 CA PRO A 327 -0.542 -12.970 9.611 1.00 0.00 C ATOM 328 C PRO A 327 -1.553 -13.153 10.744 1.00 0.00 C ATOM 329 O PRO A 327 -2.243 -14.170 10.807 1.00 0.00 O ATOM 330 CB PRO A 327 0.830 -13.499 10.032 1.00 0.00 C ATOM 331 CG PRO A 327 1.801 -12.614 9.335 1.00 0.00 C ATOM 332 CD PRO A 327 1.162 -11.253 9.299 1.00 0.00 C ATOM 0 HA PRO A 327 -0.977 -13.494 8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.958 -13.454 11.114 1.00 0.00 H new ATOM 0 HB3 PRO A 327 0.961 -14.541 9.738 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.753 -12.585 9.864 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.007 -12.976 8.328 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.449 -10.651 10.161 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.454 -10.695 8.409 1.00 0.00 H new ATOM 340 N ASP A 328 -1.635 -12.158 11.635 1.00 0.00 N ATOM 341 CA ASP A 328 -2.563 -12.200 12.764 1.00 0.00 C ATOM 342 C ASP A 328 -3.995 -12.489 12.304 1.00 0.00 C ATOM 343 O ASP A 328 -4.756 -13.159 13.005 1.00 0.00 O ATOM 344 CB ASP A 328 -2.522 -10.874 13.534 1.00 0.00 C ATOM 345 CG ASP A 328 -2.540 -11.076 15.036 1.00 0.00 C ATOM 346 OD1 ASP A 328 -1.534 -11.580 15.580 1.00 0.00 O ATOM 347 OD2 ASP A 328 -3.560 -10.732 15.668 1.00 0.00 O ATOM 0 H ASP A 328 -1.066 -11.312 11.593 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.248 -13.011 13.421 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.624 -10.323 13.255 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.375 -10.261 13.242 1.00 0.00 H new ATOM 352 N GLY A 329 -4.358 -11.978 11.125 1.00 0.00 N ATOM 353 CA GLY A 329 -5.695 -12.191 10.597 1.00 0.00 C ATOM 354 C GLY A 329 -6.365 -10.895 10.184 1.00 0.00 C ATOM 355 O GLY A 329 -6.891 -10.788 9.074 1.00 0.00 O ATOM 0 H GLY A 329 -3.747 -11.420 10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.641 -12.859 9.738 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.305 -12.689 11.350 1.00 0.00 H new ATOM 359 N SER A 330 -6.344 -9.909 11.079 1.00 0.00 N ATOM 360 CA SER A 330 -6.955 -8.608 10.809 1.00 0.00 C ATOM 361 C SER A 330 -5.997 -7.694 10.039 1.00 0.00 C ATOM 362 O SER A 330 -4.859 -8.068 9.751 1.00 0.00 O ATOM 363 CB SER A 330 -7.372 -7.938 12.121 1.00 0.00 C ATOM 364 OG SER A 330 -7.961 -8.872 13.011 1.00 0.00 O ATOM 0 H SER A 330 -5.910 -9.986 11.999 1.00 0.00 H new ATOM 0 HA SER A 330 -7.838 -8.774 10.192 1.00 0.00 H new ATOM 0 HB2 SER A 330 -6.501 -7.482 12.592 1.00 0.00 H new ATOM 0 HB3 SER A 330 -8.079 -7.135 11.913 1.00 0.00 H new ATOM 0 HG SER A 330 -8.216 -8.417 13.841 1.00 0.00 H new ATOM 370 N SER A 331 -6.471 -6.491 9.710 1.00 0.00 N ATOM 371 CA SER A 331 -5.663 -5.516 8.977 1.00 0.00 C ATOM 372 C SER A 331 -5.965 -4.093 9.450 1.00 0.00 C ATOM 373 O SER A 331 -6.943 -3.861 10.163 1.00 0.00 O ATOM 374 CB SER A 331 -5.921 -5.625 7.467 1.00 0.00 C ATOM 375 OG SER A 331 -6.371 -6.922 7.107 1.00 0.00 O ATOM 0 H SER A 331 -7.411 -6.169 9.940 1.00 0.00 H new ATOM 0 HA SER A 331 -4.614 -5.737 9.175 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.665 -4.886 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.005 -5.393 6.923 1.00 0.00 H new ATOM 0 HG SER A 331 -6.527 -6.957 6.140 1.00 0.00 H new ATOM 381 N PHE A 332 -5.121 -3.145 9.042 1.00 0.00 N ATOM 382 CA PHE A 332 -5.298 -1.744 9.416 1.00 0.00 C ATOM 383 C PHE A 332 -5.681 -0.913 8.194 1.00 0.00 C ATOM 384 O PHE A 332 -4.996 -0.946 7.172 1.00 0.00 O ATOM 385 CB PHE A 332 -4.012 -1.183 10.044 1.00 0.00 C ATOM 386 CG PHE A 332 -3.367 -2.093 11.059 1.00 0.00 C ATOM 387 CD1 PHE A 332 -4.123 -2.720 12.038 1.00 0.00 C ATOM 388 CD2 PHE A 332 -1.998 -2.315 11.032 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.527 -3.550 12.969 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.398 -3.143 11.961 1.00 0.00 C ATOM 391 CZ PHE A 332 -2.162 -3.762 12.930 1.00 0.00 C ATOM 0 H PHE A 332 -4.308 -3.323 8.452 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.100 -1.688 10.152 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.294 -0.977 9.250 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -4.241 -0.230 10.522 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.190 -2.558 12.073 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.394 -1.835 10.276 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.128 -4.032 13.726 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.331 -3.306 11.929 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.694 -4.410 13.656 1.00 0.00 H new ATOM 401 N THR A 333 -6.783 -0.173 8.303 1.00 0.00 N ATOM 402 CA THR A 333 -7.261 0.659 7.202 1.00 0.00 C ATOM 403 C THR A 333 -6.951 2.134 7.453 1.00 0.00 C ATOM 404 O THR A 333 -7.447 2.727 8.413 1.00 0.00 O ATOM 405 CB THR A 333 -8.767 0.462 7.012 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.095 -0.917 6.966 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.305 1.100 5.750 1.00 0.00 C ATOM 0 H THR A 333 -7.361 -0.133 9.143 1.00 0.00 H new ATOM 0 HA THR A 333 -6.742 0.354 6.294 1.00 0.00 H new ATOM 0 HB THR A 333 -9.227 0.950 7.871 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.062 -1.019 6.846 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.378 0.921 5.680 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.118 2.173 5.777 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.808 0.666 4.882 1.00 0.00 H new ATOM 415 N ASN A 334 -6.131 2.719 6.581 1.00 0.00 N ATOM 416 CA ASN A 334 -5.752 4.126 6.699 1.00 0.00 C ATOM 417 C ASN A 334 -5.953 4.860 5.374 1.00 0.00 C ATOM 418 O ASN A 334 -6.229 4.237 4.344 1.00 0.00 O ATOM 419 CB ASN A 334 -4.292 4.243 7.150 1.00 0.00 C ATOM 420 CG ASN A 334 -4.098 3.817 8.594 1.00 0.00 C ATOM 421 OD1 ASN A 334 -4.479 4.532 9.519 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.506 2.644 8.794 1.00 0.00 N ATOM 0 H ASN A 334 -5.715 2.239 5.783 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.395 4.590 7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.665 3.628 6.505 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.959 5.274 7.030 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.352 2.306 9.744 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -3.205 2.082 7.998 1.00 0.00 H new ATOM 429 N GLN A 335 -5.810 6.187 5.402 1.00 0.00 N ATOM 430 CA GLN A 335 -5.974 6.998 4.201 1.00 0.00 C ATOM 431 C GLN A 335 -4.641 7.600 3.775 1.00 0.00 C ATOM 432 O GLN A 335 -4.025 8.362 4.521 1.00 0.00 O ATOM 433 CB GLN A 335 -7.003 8.109 4.439 1.00 0.00 C ATOM 434 CG GLN A 335 -8.039 8.225 3.332 1.00 0.00 C ATOM 435 CD GLN A 335 -8.603 9.629 3.199 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.798 9.849 3.390 1.00 0.00 O ATOM 437 NE2 GLN A 335 -7.743 10.587 2.869 1.00 0.00 N ATOM 0 H GLN A 335 -5.582 6.718 6.242 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.336 6.353 3.401 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.513 7.924 5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.481 9.061 4.539 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.587 7.929 2.385 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.854 7.528 3.529 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -6.760 10.360 2.720 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -8.066 11.549 2.765 1.00 0.00 H new ATOM 446 N PHE A 336 -4.208 7.257 2.567 1.00 0.00 N ATOM 447 CA PHE A 336 -2.953 7.761 2.022 1.00 0.00 C ATOM 448 C PHE A 336 -3.203 8.413 0.664 1.00 0.00 C ATOM 449 O PHE A 336 -3.678 7.759 -0.260 1.00 0.00 O ATOM 450 CB PHE A 336 -1.941 6.623 1.882 1.00 0.00 C ATOM 451 CG PHE A 336 -1.539 6.002 3.190 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.684 6.665 4.054 1.00 0.00 C ATOM 453 CD2 PHE A 336 -2.014 4.750 3.553 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.309 6.094 5.255 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.641 4.174 4.752 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.788 4.847 5.604 1.00 0.00 C ATOM 0 H PHE A 336 -4.712 6.627 1.943 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.545 8.506 2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.364 5.851 1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -1.050 7.002 1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.306 7.640 3.786 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.683 4.220 2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.358 6.622 5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -2.016 3.198 5.023 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.496 4.399 6.542 1.00 0.00 H new ATOM 466 N PRO A 337 -2.892 9.712 0.518 1.00 0.00 N ATOM 467 CA PRO A 337 -3.106 10.433 -0.738 1.00 0.00 C ATOM 468 C PRO A 337 -2.457 9.751 -1.930 1.00 0.00 C ATOM 469 O PRO A 337 -1.568 8.911 -1.779 1.00 0.00 O ATOM 470 CB PRO A 337 -2.461 11.795 -0.499 1.00 0.00 C ATOM 471 CG PRO A 337 -2.441 11.955 0.978 1.00 0.00 C ATOM 472 CD PRO A 337 -2.313 10.575 1.555 1.00 0.00 C ATOM 0 HA PRO A 337 -4.167 10.485 -0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.454 11.833 -0.914 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -3.033 12.592 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.607 12.584 1.289 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.353 12.439 1.328 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.273 10.319 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.851 10.484 2.499 1.00 0.00 H new ATOM 480 N SER A 338 -2.906 10.132 -3.118 1.00 0.00 N ATOM 481 CA SER A 338 -2.378 9.574 -4.357 1.00 0.00 C ATOM 482 C SER A 338 -0.954 10.075 -4.637 1.00 0.00 C ATOM 483 O SER A 338 -0.300 9.595 -5.564 1.00 0.00 O ATOM 484 CB SER A 338 -3.298 9.929 -5.531 1.00 0.00 C ATOM 485 OG SER A 338 -4.647 10.070 -5.109 1.00 0.00 O ATOM 0 H SER A 338 -3.639 10.829 -3.251 1.00 0.00 H new ATOM 0 HA SER A 338 -2.338 8.491 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 338 -2.961 10.857 -5.992 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.233 9.153 -6.294 1.00 0.00 H new ATOM 0 HG SER A 338 -5.209 10.298 -5.879 1.00 0.00 H new ATOM 491 N ASP A 339 -0.481 11.042 -3.838 1.00 0.00 N ATOM 492 CA ASP A 339 0.860 11.600 -4.015 1.00 0.00 C ATOM 493 C ASP A 339 1.760 11.310 -2.812 1.00 0.00 C ATOM 494 O ASP A 339 2.982 11.222 -2.955 1.00 0.00 O ATOM 495 CB ASP A 339 0.774 13.110 -4.256 1.00 0.00 C ATOM 496 CG ASP A 339 0.342 13.443 -5.673 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.782 13.055 -6.061 1.00 0.00 O ATOM 498 OD2 ASP A 339 1.127 14.093 -6.395 1.00 0.00 O ATOM 0 H ASP A 339 -1.008 11.451 -3.066 1.00 0.00 H new ATOM 0 HA ASP A 339 1.306 11.118 -4.885 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.068 13.549 -3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.745 13.563 -4.059 1.00 0.00 H new ATOM 503 N ALA A 340 1.152 11.157 -1.630 1.00 0.00 N ATOM 504 CA ALA A 340 1.899 10.869 -0.410 1.00 0.00 C ATOM 505 C ALA A 340 2.801 9.650 -0.600 1.00 0.00 C ATOM 506 O ALA A 340 2.449 8.716 -1.324 1.00 0.00 O ATOM 507 CB ALA A 340 0.943 10.650 0.757 1.00 0.00 C ATOM 0 H ALA A 340 0.143 11.229 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 340 2.532 11.727 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.514 10.436 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.344 11.548 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.286 9.809 0.536 1.00 0.00 H new ATOM 513 N PRO A 341 3.987 9.648 0.042 1.00 0.00 N ATOM 514 CA PRO A 341 4.948 8.543 -0.067 1.00 0.00 C ATOM 515 C PRO A 341 4.319 7.180 0.213 1.00 0.00 C ATOM 516 O PRO A 341 3.581 7.018 1.185 1.00 0.00 O ATOM 517 CB PRO A 341 5.992 8.873 1.002 1.00 0.00 C ATOM 518 CG PRO A 341 5.921 10.351 1.162 1.00 0.00 C ATOM 519 CD PRO A 341 4.486 10.730 0.914 1.00 0.00 C ATOM 0 HA PRO A 341 5.353 8.463 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.772 8.363 1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 341 6.988 8.556 0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.236 10.650 2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.584 10.852 0.456 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.920 10.789 1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.406 11.704 0.430 1.00 0.00 H new ATOM 527 N LEU A 342 4.628 6.203 -0.638 1.00 0.00 N ATOM 528 CA LEU A 342 4.105 4.846 -0.473 1.00 0.00 C ATOM 529 C LEU A 342 4.567 4.257 0.862 1.00 0.00 C ATOM 530 O LEU A 342 3.847 3.482 1.493 1.00 0.00 O ATOM 531 CB LEU A 342 4.568 3.953 -1.635 1.00 0.00 C ATOM 532 CG LEU A 342 4.060 2.503 -1.617 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.920 1.639 -0.702 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.596 2.438 -1.197 1.00 0.00 C ATOM 0 H LEU A 342 5.237 6.324 -1.448 1.00 0.00 H new ATOM 0 HA LEU A 342 3.016 4.890 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.252 4.416 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.658 3.935 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 342 4.137 2.111 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.541 0.617 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.950 1.646 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.884 2.036 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.264 1.400 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.485 2.858 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.990 3.010 -1.900 1.00 0.00 H new ATOM 546 N GLU A 343 5.775 4.640 1.286 1.00 0.00 N ATOM 547 CA GLU A 343 6.344 4.159 2.544 1.00 0.00 C ATOM 548 C GLU A 343 5.498 4.562 3.758 1.00 0.00 C ATOM 549 O GLU A 343 5.643 3.975 4.830 1.00 0.00 O ATOM 550 CB GLU A 343 7.775 4.677 2.714 1.00 0.00 C ATOM 551 CG GLU A 343 7.876 6.191 2.829 1.00 0.00 C ATOM 552 CD GLU A 343 9.308 6.670 2.960 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.943 6.372 3.993 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.795 7.345 2.028 1.00 0.00 O ATOM 0 H GLU A 343 6.378 5.284 0.773 1.00 0.00 H new ATOM 0 HA GLU A 343 6.351 3.070 2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.210 4.225 3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.373 4.347 1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.422 6.650 1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.304 6.525 3.695 1.00 0.00 H new ATOM 561 N GLU A 344 4.623 5.563 3.593 1.00 0.00 N ATOM 562 CA GLU A 344 3.768 6.028 4.687 1.00 0.00 C ATOM 563 C GLU A 344 3.062 4.858 5.378 1.00 0.00 C ATOM 564 O GLU A 344 2.975 4.817 6.606 1.00 0.00 O ATOM 565 CB GLU A 344 2.728 7.029 4.174 1.00 0.00 C ATOM 566 CG GLU A 344 3.325 8.340 3.692 1.00 0.00 C ATOM 567 CD GLU A 344 3.162 9.461 4.698 1.00 0.00 C ATOM 568 OE1 GLU A 344 3.972 9.527 5.648 1.00 0.00 O ATOM 569 OE2 GLU A 344 2.224 10.271 4.539 1.00 0.00 O ATOM 0 H GLU A 344 4.491 6.063 2.714 1.00 0.00 H new ATOM 0 HA GLU A 344 4.410 6.523 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.170 6.572 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.014 7.237 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.385 8.197 3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.851 8.627 2.754 1.00 0.00 H new ATOM 576 N ALA A 345 2.571 3.902 4.587 1.00 0.00 N ATOM 577 CA ALA A 345 1.890 2.729 5.134 1.00 0.00 C ATOM 578 C ALA A 345 2.880 1.807 5.846 1.00 0.00 C ATOM 579 O ALA A 345 2.562 1.219 6.882 1.00 0.00 O ATOM 580 CB ALA A 345 1.155 1.973 4.036 1.00 0.00 C ATOM 0 H ALA A 345 2.632 3.917 3.569 1.00 0.00 H new ATOM 0 HA ALA A 345 1.158 3.074 5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.655 1.104 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.414 2.628 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 345 1.868 1.645 3.280 1.00 0.00 H new ATOM 586 N ARG A 346 4.085 1.689 5.283 1.00 0.00 N ATOM 587 CA ARG A 346 5.131 0.844 5.860 1.00 0.00 C ATOM 588 C ARG A 346 5.565 1.363 7.231 1.00 0.00 C ATOM 589 O ARG A 346 5.547 0.620 8.213 1.00 0.00 O ATOM 590 CB ARG A 346 6.340 0.778 4.920 1.00 0.00 C ATOM 591 CG ARG A 346 7.462 -0.118 5.425 1.00 0.00 C ATOM 592 CD ARG A 346 8.785 0.219 4.754 1.00 0.00 C ATOM 593 NE ARG A 346 9.537 -0.978 4.379 1.00 0.00 N ATOM 594 CZ ARG A 346 10.525 -0.987 3.480 1.00 0.00 C ATOM 595 NH1 ARG A 346 10.898 0.139 2.875 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.145 -2.125 3.187 1.00 0.00 N ATOM 0 H ARG A 346 4.360 2.169 4.426 1.00 0.00 H new ATOM 0 HA ARG A 346 4.721 -0.158 5.987 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.011 0.418 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.730 1.785 4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.561 -0.006 6.505 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.211 -1.161 5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.596 0.820 3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.387 0.828 5.428 1.00 0.00 H new ATOM 0 HE ARG A 346 9.292 -1.859 4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.428 1.017 3.097 1.00 0.00 H new ATOM 0 HH12 ARG A 346 11.653 0.124 2.190 1.00 0.00 H new ATOM 0 HH21 ARG A 346 10.866 -2.991 3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 346 11.899 -2.133 2.501 1.00 0.00 H new ATOM 610 N GLN A 347 5.955 2.640 7.289 1.00 0.00 N ATOM 611 CA GLN A 347 6.396 3.254 8.542 1.00 0.00 C ATOM 612 C GLN A 347 5.320 3.142 9.626 1.00 0.00 C ATOM 613 O GLN A 347 5.635 2.979 10.806 1.00 0.00 O ATOM 614 CB GLN A 347 6.773 4.725 8.325 1.00 0.00 C ATOM 615 CG GLN A 347 5.671 5.563 7.695 1.00 0.00 C ATOM 616 CD GLN A 347 5.928 7.052 7.827 1.00 0.00 C ATOM 617 OE1 GLN A 347 5.598 7.662 8.844 1.00 0.00 O ATOM 618 NE2 GLN A 347 6.522 7.646 6.798 1.00 0.00 N ATOM 0 H GLN A 347 5.974 3.266 6.484 1.00 0.00 H new ATOM 0 HA GLN A 347 7.279 2.711 8.880 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.045 5.164 9.285 1.00 0.00 H new ATOM 0 HB3 GLN A 347 7.658 4.772 7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 347 5.581 5.305 6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 347 4.719 5.319 8.166 1.00 0.00 H new ATOM 0 HE21 GLN A 347 6.779 7.102 5.974 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.721 8.646 6.832 1.00 0.00 H new ATOM 627 N PHE A 348 4.051 3.216 9.214 1.00 0.00 N ATOM 628 CA PHE A 348 2.929 3.113 10.144 1.00 0.00 C ATOM 629 C PHE A 348 2.941 1.759 10.855 1.00 0.00 C ATOM 630 O PHE A 348 2.939 1.697 12.085 1.00 0.00 O ATOM 631 CB PHE A 348 1.600 3.301 9.399 1.00 0.00 C ATOM 632 CG PHE A 348 0.404 3.415 10.307 1.00 0.00 C ATOM 633 CD1 PHE A 348 -0.292 2.284 10.707 1.00 0.00 C ATOM 634 CD2 PHE A 348 -0.025 4.653 10.760 1.00 0.00 C ATOM 635 CE1 PHE A 348 -1.390 2.386 11.539 1.00 0.00 C ATOM 636 CE2 PHE A 348 -1.123 4.761 11.591 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.807 3.627 11.981 1.00 0.00 C ATOM 0 H PHE A 348 3.778 3.347 8.240 1.00 0.00 H new ATOM 0 HA PHE A 348 3.031 3.900 10.891 1.00 0.00 H new ATOM 0 HB2 PHE A 348 1.663 4.198 8.783 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.452 2.460 8.722 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.028 1.311 10.364 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.506 5.544 10.459 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -1.922 1.497 11.844 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.446 5.732 11.936 1.00 0.00 H new ATOM 0 HZ PHE A 348 -2.666 3.710 12.630 1.00 0.00 H new ATOM 647 N ALA A 349 2.963 0.679 10.072 1.00 0.00 N ATOM 648 CA ALA A 349 2.986 -0.676 10.624 1.00 0.00 C ATOM 649 C ALA A 349 4.255 -0.918 11.438 1.00 0.00 C ATOM 650 O ALA A 349 4.204 -1.510 12.518 1.00 0.00 O ATOM 651 CB ALA A 349 2.873 -1.708 9.514 1.00 0.00 C ATOM 0 H ALA A 349 2.965 0.717 9.053 1.00 0.00 H new ATOM 0 HA ALA A 349 2.128 -0.778 11.289 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.892 -2.709 9.945 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.937 -1.562 8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.709 -1.594 8.824 1.00 0.00 H new ATOM 657 N ALA A 350 5.391 -0.448 10.916 1.00 0.00 N ATOM 658 CA ALA A 350 6.675 -0.605 11.598 1.00 0.00 C ATOM 659 C ALA A 350 6.649 0.053 12.978 1.00 0.00 C ATOM 660 O ALA A 350 7.359 -0.376 13.886 1.00 0.00 O ATOM 661 CB ALA A 350 7.805 -0.027 10.755 1.00 0.00 C ATOM 0 H ALA A 350 5.446 0.044 10.024 1.00 0.00 H new ATOM 0 HA ALA A 350 6.853 -1.672 11.734 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.752 -0.154 11.280 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.848 -0.547 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.625 1.034 10.583 1.00 0.00 H new ATOM 667 N GLN A 351 5.819 1.086 13.133 1.00 0.00 N ATOM 668 CA GLN A 351 5.692 1.786 14.409 1.00 0.00 C ATOM 669 C GLN A 351 4.783 1.010 15.364 1.00 0.00 C ATOM 670 O GLN A 351 4.992 1.025 16.576 1.00 0.00 O ATOM 671 CB GLN A 351 5.138 3.196 14.195 1.00 0.00 C ATOM 672 CG GLN A 351 6.131 4.297 14.531 1.00 0.00 C ATOM 673 CD GLN A 351 6.148 4.641 16.009 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.180 4.530 16.669 1.00 0.00 O ATOM 675 NE2 GLN A 351 5.003 5.064 16.537 1.00 0.00 N ATOM 0 H GLN A 351 5.226 1.455 12.390 1.00 0.00 H new ATOM 0 HA GLN A 351 6.685 1.860 14.853 1.00 0.00 H new ATOM 0 HB2 GLN A 351 4.829 3.302 13.155 1.00 0.00 H new ATOM 0 HB3 GLN A 351 4.246 3.324 14.808 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.129 3.986 14.223 1.00 0.00 H new ATOM 0 HG3 GLN A 351 5.884 5.190 13.957 1.00 0.00 H new ATOM 0 HE21 GLN A 351 4.170 5.141 15.953 1.00 0.00 H new ATOM 0 HE22 GLN A 351 4.958 5.311 17.526 1.00 0.00 H new ATOM 684 N THR A 352 3.771 0.339 14.810 1.00 0.00 N ATOM 685 CA THR A 352 2.828 -0.438 15.616 1.00 0.00 C ATOM 686 C THR A 352 3.533 -1.563 16.381 1.00 0.00 C ATOM 687 O THR A 352 3.218 -1.817 17.544 1.00 0.00 O ATOM 688 CB THR A 352 1.722 -1.027 14.735 1.00 0.00 C ATOM 689 OG1 THR A 352 1.246 -0.066 13.807 1.00 0.00 O ATOM 690 CG2 THR A 352 0.531 -1.526 15.527 1.00 0.00 C ATOM 0 H THR A 352 3.584 0.318 13.808 1.00 0.00 H new ATOM 0 HA THR A 352 2.385 0.243 16.342 1.00 0.00 H new ATOM 0 HB THR A 352 2.183 -1.872 14.223 1.00 0.00 H new ATOM 0 HG1 THR A 352 0.542 -0.465 13.255 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.216 -1.931 14.844 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.853 -2.307 16.216 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.097 -0.700 16.091 1.00 0.00 H new ATOM 698 N VAL A 353 4.480 -2.238 15.725 1.00 0.00 N ATOM 699 CA VAL A 353 5.213 -3.338 16.359 1.00 0.00 C ATOM 700 C VAL A 353 6.621 -2.916 16.781 1.00 0.00 C ATOM 701 O VAL A 353 7.067 -3.237 17.884 1.00 0.00 O ATOM 702 CB VAL A 353 5.303 -4.578 15.439 1.00 0.00 C ATOM 703 CG1 VAL A 353 3.919 -5.158 15.193 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.990 -4.247 14.119 1.00 0.00 C ATOM 0 H VAL A 353 4.756 -2.045 14.762 1.00 0.00 H new ATOM 0 HA VAL A 353 4.645 -3.604 17.250 1.00 0.00 H new ATOM 0 HB VAL A 353 5.911 -5.327 15.947 1.00 0.00 H new ATOM 0 HG11 VAL A 353 4.000 -6.030 14.544 1.00 0.00 H new ATOM 0 HG12 VAL A 353 3.474 -5.453 16.143 1.00 0.00 H new ATOM 0 HG13 VAL A 353 3.290 -4.407 14.715 1.00 0.00 H new ATOM 0 HG21 VAL A 353 6.035 -5.142 13.498 1.00 0.00 H new ATOM 0 HG22 VAL A 353 5.426 -3.473 13.599 1.00 0.00 H new ATOM 0 HG23 VAL A 353 7.001 -3.889 14.315 1.00 0.00 H new ATOM 714 N GLY A 354 7.316 -2.200 15.898 1.00 0.00 N ATOM 715 CA GLY A 354 8.665 -1.751 16.195 1.00 0.00 C ATOM 716 C GLY A 354 9.718 -2.725 15.706 1.00 0.00 C ATOM 717 O GLY A 354 10.655 -2.338 15.006 1.00 0.00 O ATOM 0 H GLY A 354 6.967 -1.923 14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.831 -0.778 15.733 1.00 0.00 H new ATOM 0 HA3 GLY A 354 8.771 -1.615 17.271 1.00 0.00 H new ATOM 721 N ASN A 355 9.563 -3.995 16.077 1.00 0.00 N ATOM 722 CA ASN A 355 10.507 -5.037 15.675 1.00 0.00 C ATOM 723 C ASN A 355 9.949 -6.434 15.963 1.00 0.00 C ATOM 724 O ASN A 355 10.626 -7.276 16.557 1.00 0.00 O ATOM 725 CB ASN A 355 11.859 -4.842 16.382 1.00 0.00 C ATOM 726 CG ASN A 355 11.763 -4.917 17.899 1.00 0.00 C ATOM 727 OD1 ASN A 355 12.160 -5.910 18.505 1.00 0.00 O ATOM 728 ND2 ASN A 355 11.239 -3.864 18.520 1.00 0.00 N ATOM 0 H ASN A 355 8.792 -4.328 16.656 1.00 0.00 H new ATOM 0 HA ASN A 355 10.660 -4.952 14.599 1.00 0.00 H new ATOM 0 HB2 ASN A 355 12.557 -5.602 16.031 1.00 0.00 H new ATOM 0 HB3 ASN A 355 12.273 -3.874 16.099 1.00 0.00 H new ATOM 0 HD21 ASN A 355 11.155 -3.861 19.537 1.00 0.00 H new ATOM 0 HD22 ASN A 355 10.921 -3.059 17.980 1.00 0.00 H new ATOM 735 N THR A 356 8.707 -6.673 15.538 1.00 0.00 N ATOM 736 CA THR A 356 8.059 -7.967 15.750 1.00 0.00 C ATOM 737 C THR A 356 8.106 -8.827 14.487 1.00 0.00 C ATOM 738 O THR A 356 8.593 -9.957 14.518 1.00 0.00 O ATOM 739 CB THR A 356 6.607 -7.770 16.196 1.00 0.00 C ATOM 740 OG1 THR A 356 6.539 -6.937 17.343 1.00 0.00 O ATOM 741 CG2 THR A 356 5.898 -9.067 16.527 1.00 0.00 C ATOM 0 H THR A 356 8.132 -5.989 15.046 1.00 0.00 H new ATOM 0 HA THR A 356 8.607 -8.488 16.535 1.00 0.00 H new ATOM 0 HB THR A 356 6.107 -7.309 15.344 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.603 -6.719 17.534 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.875 -8.854 16.835 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.885 -9.710 15.647 1.00 0.00 H new ATOM 0 HG23 THR A 356 6.423 -9.572 17.338 1.00 0.00 H new ATOM 749 N TYR A 357 7.592 -8.290 13.378 1.00 0.00 N ATOM 750 CA TYR A 357 7.573 -9.019 12.106 1.00 0.00 C ATOM 751 C TYR A 357 8.985 -9.254 11.566 1.00 0.00 C ATOM 752 O TYR A 357 9.228 -10.237 10.862 1.00 0.00 O ATOM 753 CB TYR A 357 6.740 -8.266 11.064 1.00 0.00 C ATOM 754 CG TYR A 357 5.277 -8.140 11.431 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.458 -9.262 11.497 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.714 -6.901 11.710 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.124 -9.152 11.834 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.381 -6.784 12.048 1.00 0.00 C ATOM 759 CZ TYR A 357 2.590 -7.911 12.106 1.00 0.00 C ATOM 760 OH TYR A 357 1.262 -7.798 12.444 1.00 0.00 O ATOM 0 H TYR A 357 7.184 -7.356 13.334 1.00 0.00 H new ATOM 0 HA TYR A 357 7.117 -9.990 12.299 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.159 -7.269 10.929 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.822 -8.779 10.106 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.873 -10.236 11.281 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.329 -6.015 11.662 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.502 -10.034 11.884 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.960 -5.814 12.266 1.00 0.00 H new ATOM 0 HH TYR A 357 1.045 -6.856 12.606 1.00 0.00 H new ATOM 770 N GLY A 358 9.913 -8.351 11.892 1.00 0.00 N ATOM 771 CA GLY A 358 11.280 -8.489 11.425 1.00 0.00 C ATOM 772 C GLY A 358 11.465 -7.996 10.000 1.00 0.00 C ATOM 773 O GLY A 358 11.206 -6.828 9.705 1.00 0.00 O ATOM 0 H GLY A 358 9.739 -7.529 12.470 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.944 -7.932 12.087 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.576 -9.536 11.484 1.00 0.00 H new ATOM 777 N ASN A 359 11.914 -8.888 9.116 1.00 0.00 N ATOM 778 CA ASN A 359 12.138 -8.537 7.717 1.00 0.00 C ATOM 779 C ASN A 359 10.912 -8.863 6.866 1.00 0.00 C ATOM 780 O ASN A 359 10.931 -9.789 6.052 1.00 0.00 O ATOM 781 CB ASN A 359 13.373 -9.266 7.175 1.00 0.00 C ATOM 782 CG ASN A 359 14.596 -8.369 7.132 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.181 -8.049 8.166 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.989 -7.957 5.932 1.00 0.00 N ATOM 0 H ASN A 359 12.129 -9.858 9.346 1.00 0.00 H new ATOM 0 HA ASN A 359 12.312 -7.462 7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.583 -10.134 7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.162 -9.638 6.172 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.805 -7.351 5.843 1.00 0.00 H new ATOM 0 HD22 ASN A 359 14.475 -8.246 5.100 1.00 0.00 H new ATOM 791 N PHE A 360 9.843 -8.091 7.056 1.00 0.00 N ATOM 792 CA PHE A 360 8.610 -8.290 6.305 1.00 0.00 C ATOM 793 C PHE A 360 8.654 -7.549 4.972 1.00 0.00 C ATOM 794 O PHE A 360 9.388 -6.570 4.818 1.00 0.00 O ATOM 795 CB PHE A 360 7.399 -7.828 7.124 1.00 0.00 C ATOM 796 CG PHE A 360 7.374 -6.346 7.401 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.919 -5.456 6.441 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.807 -5.848 8.619 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.896 -4.097 6.691 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.786 -4.489 8.874 1.00 0.00 C ATOM 801 CZ PHE A 360 7.330 -3.614 7.909 1.00 0.00 C ATOM 0 H PHE A 360 9.809 -7.322 7.725 1.00 0.00 H new ATOM 0 HA PHE A 360 8.512 -9.356 6.102 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.488 -8.103 6.593 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.389 -8.365 8.073 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.578 -5.829 5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.165 -6.528 9.378 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.539 -3.414 5.934 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.126 -4.113 9.827 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.313 -2.552 8.107 1.00 0.00 H new ATOM 811 N SER A 361 7.853 -8.016 4.021 1.00 0.00 N ATOM 812 CA SER A 361 7.784 -7.398 2.704 1.00 0.00 C ATOM 813 C SER A 361 6.347 -6.990 2.385 1.00 0.00 C ATOM 814 O SER A 361 5.402 -7.688 2.755 1.00 0.00 O ATOM 815 CB SER A 361 8.309 -8.362 1.636 1.00 0.00 C ATOM 816 OG SER A 361 8.249 -7.779 0.345 1.00 0.00 O ATOM 0 H SER A 361 7.241 -8.823 4.139 1.00 0.00 H new ATOM 0 HA SER A 361 8.409 -6.505 2.706 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.338 -8.638 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.722 -9.280 1.651 1.00 0.00 H new ATOM 0 HG SER A 361 7.611 -8.275 -0.209 1.00 0.00 H new ATOM 822 N LEU A 362 6.188 -5.857 1.699 1.00 0.00 N ATOM 823 CA LEU A 362 4.862 -5.362 1.335 1.00 0.00 C ATOM 824 C LEU A 362 4.599 -5.560 -0.155 1.00 0.00 C ATOM 825 O LEU A 362 5.449 -5.256 -0.989 1.00 0.00 O ATOM 826 CB LEU A 362 4.714 -3.878 1.691 1.00 0.00 C ATOM 827 CG LEU A 362 5.215 -3.476 3.082 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.029 -1.982 3.305 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.496 -4.273 4.161 1.00 0.00 C ATOM 0 H LEU A 362 6.959 -5.267 1.386 1.00 0.00 H new ATOM 0 HA LEU A 362 4.129 -5.935 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.251 -3.289 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.661 -3.607 1.612 1.00 0.00 H new ATOM 0 HG LEU A 362 6.280 -3.702 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.390 -1.715 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.592 -1.429 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 362 3.971 -1.731 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.865 -3.973 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.425 -4.081 4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.682 -5.337 4.013 1.00 0.00 H new ATOM 841 N ALA A 363 3.412 -6.070 -0.477 1.00 0.00 N ATOM 842 CA ALA A 363 3.023 -6.310 -1.865 1.00 0.00 C ATOM 843 C ALA A 363 1.503 -6.301 -2.014 1.00 0.00 C ATOM 844 O ALA A 363 0.778 -6.395 -1.026 1.00 0.00 O ATOM 845 CB ALA A 363 3.596 -7.633 -2.355 1.00 0.00 C ATOM 0 H ALA A 363 2.700 -6.326 0.208 1.00 0.00 H new ATOM 0 HA ALA A 363 3.430 -5.505 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.298 -7.798 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.684 -7.604 -2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.217 -8.445 -1.735 1.00 0.00 H new ATOM 851 N THR A 364 1.026 -6.196 -3.253 1.00 0.00 N ATOM 852 CA THR A 364 -0.413 -6.186 -3.520 1.00 0.00 C ATOM 853 C THR A 364 -1.006 -7.587 -3.343 1.00 0.00 C ATOM 854 O THR A 364 -0.271 -8.563 -3.173 1.00 0.00 O ATOM 855 CB THR A 364 -0.692 -5.659 -4.936 1.00 0.00 C ATOM 856 OG1 THR A 364 -2.087 -5.594 -5.185 1.00 0.00 O ATOM 857 CG2 THR A 364 -0.068 -6.502 -6.033 1.00 0.00 C ATOM 0 H THR A 364 1.611 -6.117 -4.085 1.00 0.00 H new ATOM 0 HA THR A 364 -0.890 -5.520 -2.802 1.00 0.00 H new ATOM 0 HB THR A 364 -0.238 -4.668 -4.963 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.242 -5.254 -6.091 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.307 -6.070 -7.005 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.014 -6.526 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.462 -7.517 -5.981 1.00 0.00 H new ATOM 865 N MET A 365 -2.335 -7.681 -3.382 1.00 0.00 N ATOM 866 CA MET A 365 -3.017 -8.964 -3.225 1.00 0.00 C ATOM 867 C MET A 365 -2.779 -9.858 -4.445 1.00 0.00 C ATOM 868 O MET A 365 -2.113 -10.891 -4.344 1.00 0.00 O ATOM 869 CB MET A 365 -4.520 -8.752 -2.998 1.00 0.00 C ATOM 870 CG MET A 365 -5.284 -10.035 -2.705 1.00 0.00 C ATOM 871 SD MET A 365 -6.734 -9.759 -1.669 1.00 0.00 S ATOM 872 CE MET A 365 -8.043 -10.330 -2.752 1.00 0.00 C ATOM 0 H MET A 365 -2.959 -6.886 -3.521 1.00 0.00 H new ATOM 0 HA MET A 365 -2.603 -9.464 -2.349 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.658 -8.060 -2.167 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.948 -8.279 -3.882 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.595 -10.491 -3.645 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.620 -10.744 -2.212 1.00 0.00 H new ATOM 0 HE1 MET A 365 -9.004 -10.222 -2.249 1.00 0.00 H new ATOM 0 HE2 MET A 365 -8.043 -9.737 -3.667 1.00 0.00 H new ATOM 0 HE3 MET A 365 -7.879 -11.379 -2.999 1.00 0.00 H new ATOM 882 N PHE A 366 -3.322 -9.453 -5.597 1.00 0.00 N ATOM 883 CA PHE A 366 -3.163 -10.214 -6.834 1.00 0.00 C ATOM 884 C PHE A 366 -3.203 -9.286 -8.051 1.00 0.00 C ATOM 885 O PHE A 366 -3.987 -8.335 -8.086 1.00 0.00 O ATOM 886 CB PHE A 366 -4.262 -11.274 -6.956 1.00 0.00 C ATOM 887 CG PHE A 366 -4.007 -12.506 -6.133 1.00 0.00 C ATOM 888 CD1 PHE A 366 -2.920 -13.322 -6.398 1.00 0.00 C ATOM 889 CD2 PHE A 366 -4.856 -12.843 -5.090 1.00 0.00 C ATOM 890 CE1 PHE A 366 -2.684 -14.454 -5.640 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.625 -13.972 -4.329 1.00 0.00 C ATOM 892 CZ PHE A 366 -3.537 -14.778 -4.603 1.00 0.00 C ATOM 0 H PHE A 366 -3.875 -8.602 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.193 -10.709 -6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.213 -10.836 -6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.363 -11.561 -8.003 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.249 -13.071 -7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.707 -12.216 -4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -1.834 -15.084 -5.858 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -5.295 -14.225 -3.520 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.354 -15.660 -4.007 1.00 0.00 H new ATOM 902 N PRO A 367 -2.356 -9.549 -9.068 1.00 0.00 N ATOM 903 CA PRO A 367 -1.408 -10.670 -9.067 1.00 0.00 C ATOM 904 C PRO A 367 -0.212 -10.416 -8.149 1.00 0.00 C ATOM 905 O PRO A 367 -0.093 -9.346 -7.549 1.00 0.00 O ATOM 906 CB PRO A 367 -0.948 -10.769 -10.533 1.00 0.00 C ATOM 907 CG PRO A 367 -1.791 -9.799 -11.297 1.00 0.00 C ATOM 908 CD PRO A 367 -2.255 -8.771 -10.306 1.00 0.00 C ATOM 0 HA PRO A 367 -1.868 -11.585 -8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.110 -10.525 -10.627 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -1.076 -11.782 -10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 367 -1.218 -9.334 -12.100 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -2.639 -10.302 -11.761 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.546 -7.949 -10.212 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -3.213 -8.335 -10.591 1.00 0.00 H new ATOM 916 N ARG A 368 0.671 -11.408 -8.040 1.00 0.00 N ATOM 917 CA ARG A 368 1.852 -11.287 -7.191 1.00 0.00 C ATOM 918 C ARG A 368 3.029 -10.696 -7.967 1.00 0.00 C ATOM 919 O ARG A 368 3.741 -11.409 -8.677 1.00 0.00 O ATOM 920 CB ARG A 368 2.231 -12.653 -6.604 1.00 0.00 C ATOM 921 CG ARG A 368 2.491 -12.620 -5.105 1.00 0.00 C ATOM 922 CD ARG A 368 1.287 -12.094 -4.334 1.00 0.00 C ATOM 923 NE ARG A 368 1.285 -12.548 -2.944 1.00 0.00 N ATOM 924 CZ ARG A 368 0.897 -13.765 -2.556 1.00 0.00 C ATOM 925 NH1 ARG A 368 0.493 -14.664 -3.450 1.00 0.00 N ATOM 926 NH2 ARG A 368 0.920 -14.087 -1.266 1.00 0.00 N ATOM 0 H ARG A 368 0.590 -12.300 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 368 1.611 -10.608 -6.373 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.430 -13.363 -6.810 1.00 0.00 H new ATOM 0 HB3 ARG A 368 3.122 -13.023 -7.111 1.00 0.00 H new ATOM 0 HG2 ARG A 368 2.736 -13.623 -4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 368 3.357 -11.991 -4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 368 1.288 -11.004 -4.359 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.371 -12.423 -4.824 1.00 0.00 H new ATOM 0 HE ARG A 368 1.599 -11.895 -2.227 1.00 0.00 H new ATOM 0 HH11 ARG A 368 0.478 -14.426 -4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 368 0.198 -15.591 -3.144 1.00 0.00 H new ATOM 0 HH21 ARG A 368 1.234 -13.405 -0.576 1.00 0.00 H new ATOM 0 HH22 ARG A 368 0.624 -15.016 -0.967 1.00 0.00 H new ATOM 940 N ARG A 369 3.224 -9.383 -7.827 1.00 0.00 N ATOM 941 CA ARG A 369 4.313 -8.685 -8.512 1.00 0.00 C ATOM 942 C ARG A 369 5.456 -8.332 -7.552 1.00 0.00 C ATOM 943 O ARG A 369 6.607 -8.218 -7.975 1.00 0.00 O ATOM 944 CB ARG A 369 3.789 -7.412 -9.189 1.00 0.00 C ATOM 945 CG ARG A 369 3.245 -6.373 -8.216 1.00 0.00 C ATOM 946 CD ARG A 369 3.398 -4.961 -8.761 1.00 0.00 C ATOM 947 NE ARG A 369 2.369 -4.632 -9.748 1.00 0.00 N ATOM 948 CZ ARG A 369 2.473 -3.637 -10.635 1.00 0.00 C ATOM 949 NH1 ARG A 369 3.558 -2.865 -10.657 1.00 0.00 N ATOM 950 NH2 ARG A 369 1.490 -3.409 -11.499 1.00 0.00 N ATOM 0 H ARG A 369 2.641 -8.782 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 369 4.708 -9.362 -9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 369 4.595 -6.964 -9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.002 -7.684 -9.892 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.192 -6.575 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 369 3.770 -6.455 -7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.349 -4.249 -7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 369 4.383 -4.854 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 369 1.520 -5.197 -9.760 1.00 0.00 H new ATOM 0 HH11 ARG A 369 4.316 -3.031 -9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 369 3.631 -2.108 -11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 369 0.654 -3.993 -11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 369 1.571 -2.649 -12.175 1.00 0.00 H new ATOM 964 N GLU A 370 5.130 -8.156 -6.264 1.00 0.00 N ATOM 965 CA GLU A 370 6.122 -7.810 -5.241 1.00 0.00 C ATOM 966 C GLU A 370 6.601 -6.366 -5.402 1.00 0.00 C ATOM 967 O GLU A 370 6.595 -5.818 -6.507 1.00 0.00 O ATOM 968 CB GLU A 370 7.312 -8.778 -5.285 1.00 0.00 C ATOM 969 CG GLU A 370 7.406 -9.682 -4.063 1.00 0.00 C ATOM 970 CD GLU A 370 7.710 -8.919 -2.788 1.00 0.00 C ATOM 971 OE1 GLU A 370 6.753 -8.467 -2.125 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.904 -8.776 -2.451 1.00 0.00 O ATOM 0 H GLU A 370 4.179 -8.249 -5.906 1.00 0.00 H new ATOM 0 HA GLU A 370 5.640 -7.900 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.234 -9.396 -6.179 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.234 -8.204 -5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 370 6.466 -10.221 -3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 370 8.183 -10.428 -4.228 1.00 0.00 H new ATOM 979 N PHE A 371 7.003 -5.751 -4.287 1.00 0.00 N ATOM 980 CA PHE A 371 7.471 -4.365 -4.296 1.00 0.00 C ATOM 981 C PHE A 371 8.984 -4.281 -4.104 1.00 0.00 C ATOM 982 O PHE A 371 9.601 -5.178 -3.525 1.00 0.00 O ATOM 983 CB PHE A 371 6.767 -3.564 -3.197 1.00 0.00 C ATOM 984 CG PHE A 371 5.386 -3.098 -3.572 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.478 -3.963 -4.164 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.996 -1.791 -3.328 1.00 0.00 C ATOM 987 CE1 PHE A 371 3.211 -3.532 -4.506 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.731 -1.355 -3.669 1.00 0.00 C ATOM 989 CZ PHE A 371 2.837 -2.226 -4.259 1.00 0.00 C ATOM 0 H PHE A 371 7.013 -6.192 -3.367 1.00 0.00 H new ATOM 0 HA PHE A 371 7.229 -3.941 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.701 -4.178 -2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.377 -2.696 -2.946 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.765 -4.986 -4.360 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.690 -1.105 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.513 -4.216 -4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 371 3.441 -0.333 -3.474 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.847 -1.887 -4.527 1.00 0.00 H new ATOM 999 N THR A 372 9.572 -3.190 -4.599 1.00 0.00 N ATOM 1000 CA THR A 372 11.014 -2.964 -4.496 1.00 0.00 C ATOM 1001 C THR A 372 11.309 -1.680 -3.709 1.00 0.00 C ATOM 1002 O THR A 372 10.396 -1.047 -3.177 1.00 0.00 O ATOM 1003 CB THR A 372 11.636 -2.881 -5.899 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.788 -3.470 -6.874 1.00 0.00 O ATOM 1005 CG2 THR A 372 12.984 -3.563 -5.999 1.00 0.00 C ATOM 0 H THR A 372 9.067 -2.445 -5.078 1.00 0.00 H new ATOM 0 HA THR A 372 11.457 -3.803 -3.960 1.00 0.00 H new ATOM 0 HB THR A 372 11.765 -1.815 -6.085 1.00 0.00 H new ATOM 0 HG1 THR A 372 11.208 -3.401 -7.757 1.00 0.00 H new ATOM 0 HG21 THR A 372 13.366 -3.467 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 372 13.681 -3.095 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 372 12.877 -4.619 -5.750 1.00 0.00 H new ATOM 1013 N LYS A 373 12.588 -1.297 -3.642 1.00 0.00 N ATOM 1014 CA LYS A 373 12.996 -0.088 -2.923 1.00 0.00 C ATOM 1015 C LYS A 373 12.452 1.170 -3.606 1.00 0.00 C ATOM 1016 O LYS A 373 12.168 2.169 -2.944 1.00 0.00 O ATOM 1017 CB LYS A 373 14.525 -0.008 -2.825 1.00 0.00 C ATOM 1018 CG LYS A 373 15.038 0.130 -1.397 1.00 0.00 C ATOM 1019 CD LYS A 373 16.557 0.231 -1.345 1.00 0.00 C ATOM 1020 CE LYS A 373 17.213 -1.142 -1.376 1.00 0.00 C ATOM 1021 NZ LYS A 373 18.043 -1.340 -2.598 1.00 0.00 N ATOM 0 H LYS A 373 13.357 -1.807 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 373 12.578 -0.143 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.957 -0.903 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.874 0.842 -3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 373 14.600 1.016 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.711 -0.728 -0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 373 16.912 0.823 -2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.856 0.757 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.837 -1.265 -0.491 1.00 0.00 H new ATOM 0 HE3 LYS A 373 16.443 -1.912 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.471 -2.288 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 17.444 -1.249 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 18.795 -0.622 -2.627 1.00 0.00 H new ATOM 1035 N GLU A 374 12.313 1.112 -4.933 1.00 0.00 N ATOM 1036 CA GLU A 374 11.804 2.243 -5.706 1.00 0.00 C ATOM 1037 C GLU A 374 10.282 2.372 -5.592 1.00 0.00 C ATOM 1038 O GLU A 374 9.725 3.441 -5.845 1.00 0.00 O ATOM 1039 CB GLU A 374 12.199 2.106 -7.176 1.00 0.00 C ATOM 1040 CG GLU A 374 12.777 3.383 -7.765 1.00 0.00 C ATOM 1041 CD GLU A 374 13.261 3.218 -9.193 1.00 0.00 C ATOM 1042 OE1 GLU A 374 13.933 2.205 -9.484 1.00 0.00 O ATOM 1043 OE2 GLU A 374 12.971 4.108 -10.021 1.00 0.00 O ATOM 0 H GLU A 374 12.547 0.292 -5.493 1.00 0.00 H new ATOM 0 HA GLU A 374 12.252 3.146 -5.291 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.931 1.305 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 374 11.323 1.811 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 374 12.019 4.165 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 374 13.607 3.719 -7.144 1.00 0.00 H new ATOM 1050 N ASP A 375 9.611 1.280 -5.218 1.00 0.00 N ATOM 1051 CA ASP A 375 8.156 1.283 -5.082 1.00 0.00 C ATOM 1052 C ASP A 375 7.705 2.131 -3.891 1.00 0.00 C ATOM 1053 O ASP A 375 6.603 2.682 -3.893 1.00 0.00 O ATOM 1054 CB ASP A 375 7.633 -0.148 -4.922 1.00 0.00 C ATOM 1055 CG ASP A 375 7.417 -0.855 -6.250 1.00 0.00 C ATOM 1056 OD1 ASP A 375 8.133 -0.538 -7.224 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.529 -1.731 -6.313 1.00 0.00 O ATOM 0 H ASP A 375 10.052 0.385 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 375 7.743 1.722 -5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.339 -0.722 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.692 -0.125 -4.372 1.00 0.00 H new ATOM 1062 N TYR A 376 8.558 2.220 -2.871 1.00 0.00 N ATOM 1063 CA TYR A 376 8.248 2.985 -1.663 1.00 0.00 C ATOM 1064 C TYR A 376 8.517 4.475 -1.853 1.00 0.00 C ATOM 1065 O TYR A 376 7.686 5.313 -1.502 1.00 0.00 O ATOM 1066 CB TYR A 376 9.069 2.462 -0.487 1.00 0.00 C ATOM 1067 CG TYR A 376 8.628 1.102 0.007 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.698 -0.014 -0.821 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.148 0.929 1.299 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.305 -1.258 -0.376 1.00 0.00 C ATOM 1071 CE2 TYR A 376 7.751 -0.315 1.749 1.00 0.00 C ATOM 1072 CZ TYR A 376 7.833 -1.404 0.909 1.00 0.00 C ATOM 1073 OH TYR A 376 7.448 -2.644 1.358 1.00 0.00 O ATOM 0 H TYR A 376 9.473 1.770 -2.857 1.00 0.00 H new ATOM 0 HA TYR A 376 7.185 2.858 -1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.117 2.409 -0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.005 3.175 0.335 1.00 0.00 H new ATOM 0 HD1 TYR A 376 9.067 0.096 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.084 1.780 1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.367 -2.114 -1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.378 -0.434 2.755 1.00 0.00 H new ATOM 0 HH TYR A 376 7.342 -3.250 0.595 1.00 0.00 H new ATOM 1083 N LYS A 377 9.693 4.792 -2.393 1.00 0.00 N ATOM 1084 CA LYS A 377 10.099 6.184 -2.616 1.00 0.00 C ATOM 1085 C LYS A 377 9.102 6.955 -3.496 1.00 0.00 C ATOM 1086 O LYS A 377 9.040 8.182 -3.425 1.00 0.00 O ATOM 1087 CB LYS A 377 11.506 6.251 -3.236 1.00 0.00 C ATOM 1088 CG LYS A 377 11.707 5.352 -4.450 1.00 0.00 C ATOM 1089 CD LYS A 377 11.283 6.045 -5.737 1.00 0.00 C ATOM 1090 CE LYS A 377 12.483 6.578 -6.510 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.079 7.521 -7.592 1.00 0.00 N ATOM 0 H LYS A 377 10.385 4.103 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 377 10.112 6.664 -1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.713 7.281 -3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.238 5.980 -2.475 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.756 5.063 -4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.132 4.435 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.729 5.345 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.607 6.867 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 377 13.161 7.084 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 377 13.034 5.744 -6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.926 7.859 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.453 7.032 -8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 11.576 8.331 -7.177 1.00 0.00 H new ATOM 1105 N LYS A 378 8.323 6.244 -4.319 1.00 0.00 N ATOM 1106 CA LYS A 378 7.341 6.895 -5.191 1.00 0.00 C ATOM 1107 C LYS A 378 6.027 7.162 -4.444 1.00 0.00 C ATOM 1108 O LYS A 378 5.930 6.925 -3.237 1.00 0.00 O ATOM 1109 CB LYS A 378 7.085 6.041 -6.441 1.00 0.00 C ATOM 1110 CG LYS A 378 6.070 4.926 -6.235 1.00 0.00 C ATOM 1111 CD LYS A 378 6.574 3.607 -6.793 1.00 0.00 C ATOM 1112 CE LYS A 378 6.406 3.531 -8.303 1.00 0.00 C ATOM 1113 NZ LYS A 378 7.549 4.153 -9.027 1.00 0.00 N ATOM 0 H LYS A 378 8.353 5.228 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 378 7.751 7.856 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.738 6.689 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.028 5.603 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 378 5.859 4.816 -5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.131 5.193 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.626 3.483 -6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 378 6.033 2.784 -6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.311 2.488 -8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.481 4.031 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.527 3.863 -10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.476 5.189 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 8.443 3.843 -8.596 1.00 0.00 H new ATOM 1127 N LYS A 379 5.019 7.658 -5.169 1.00 0.00 N ATOM 1128 CA LYS A 379 3.712 7.959 -4.576 1.00 0.00 C ATOM 1129 C LYS A 379 2.856 6.694 -4.424 1.00 0.00 C ATOM 1130 O LYS A 379 3.339 5.577 -4.622 1.00 0.00 O ATOM 1131 CB LYS A 379 2.973 9.012 -5.413 1.00 0.00 C ATOM 1132 CG LYS A 379 2.653 8.563 -6.829 1.00 0.00 C ATOM 1133 CD LYS A 379 2.244 9.735 -7.706 1.00 0.00 C ATOM 1134 CE LYS A 379 1.928 9.286 -9.125 1.00 0.00 C ATOM 1135 NZ LYS A 379 1.123 10.297 -9.866 1.00 0.00 N ATOM 0 H LYS A 379 5.083 7.859 -6.167 1.00 0.00 H new ATOM 0 HA LYS A 379 3.886 8.362 -3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 379 2.044 9.276 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.580 9.917 -5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.524 8.070 -7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.849 7.827 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.371 10.226 -7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 379 3.046 10.473 -7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 379 2.858 9.100 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 379 1.384 8.342 -9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 0.690 9.852 -10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 0.376 10.669 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 1.740 11.076 -10.171 1.00 0.00 H new ATOM 1149 N LEU A 380 1.585 6.878 -4.054 1.00 0.00 N ATOM 1150 CA LEU A 380 0.664 5.757 -3.850 1.00 0.00 C ATOM 1151 C LEU A 380 0.026 5.283 -5.156 1.00 0.00 C ATOM 1152 O LEU A 380 0.183 4.124 -5.542 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.429 6.148 -2.851 1.00 0.00 C ATOM 1154 CG LEU A 380 -0.275 5.546 -1.453 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.446 6.516 -0.528 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -1.636 5.175 -0.888 1.00 0.00 C ATOM 0 H LEU A 380 1.170 7.795 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 380 1.250 4.928 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.447 7.234 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.395 5.845 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 380 0.327 4.640 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.546 6.069 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.436 6.734 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.126 7.441 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -1.513 4.748 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -2.259 6.067 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -2.114 4.444 -1.540 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.708 6.175 -5.825 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.382 5.826 -7.079 1.00 0.00 C ATOM 1170 C LEU A 381 -0.411 5.275 -8.128 1.00 0.00 C ATOM 1171 O LEU A 381 -0.831 4.594 -9.065 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.153 7.026 -7.638 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.328 8.054 -8.429 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -1.121 7.597 -9.869 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.011 9.414 -8.396 1.00 0.00 C ATOM 0 H LEU A 381 -0.851 7.139 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.091 5.031 -6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.946 6.652 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.636 7.540 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.349 8.140 -7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -0.535 8.342 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -0.591 6.644 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -2.089 7.477 -10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.417 10.133 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.003 9.334 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.103 9.750 -7.363 1.00 0.00 H new ATOM 1187 N ASP A 382 0.886 5.558 -7.966 1.00 0.00 N ATOM 1188 CA ASP A 382 1.904 5.073 -8.898 1.00 0.00 C ATOM 1189 C ASP A 382 1.794 3.557 -9.091 1.00 0.00 C ATOM 1190 O ASP A 382 2.080 3.040 -10.170 1.00 0.00 O ATOM 1191 CB ASP A 382 3.303 5.426 -8.386 1.00 0.00 C ATOM 1192 CG ASP A 382 4.180 6.045 -9.459 1.00 0.00 C ATOM 1193 OD1 ASP A 382 4.578 5.319 -10.393 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.475 7.254 -9.360 1.00 0.00 O ATOM 0 H ASP A 382 1.253 6.120 -7.198 1.00 0.00 H new ATOM 0 HA ASP A 382 1.738 5.559 -9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.215 6.119 -7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.784 4.525 -8.004 1.00 0.00 H new ATOM 1199 N LEU A 383 1.374 2.853 -8.035 1.00 0.00 N ATOM 1200 CA LEU A 383 1.219 1.400 -8.089 1.00 0.00 C ATOM 1201 C LEU A 383 -0.262 1.004 -8.169 1.00 0.00 C ATOM 1202 O LEU A 383 -0.636 -0.105 -7.781 1.00 0.00 O ATOM 1203 CB LEU A 383 1.870 0.755 -6.858 1.00 0.00 C ATOM 1204 CG LEU A 383 3.215 1.360 -6.432 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.186 1.755 -4.961 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.351 0.384 -6.703 1.00 0.00 C ATOM 0 H LEU A 383 1.136 3.268 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 383 1.716 1.039 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.176 0.829 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 383 2.016 -0.306 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 383 3.387 2.259 -7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.149 2.182 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.401 2.493 -4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 383 2.988 0.873 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.296 0.831 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.183 -0.535 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 383 4.388 0.156 -7.768 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.097 1.919 -8.679 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.535 1.684 -8.821 1.00 0.00 C ATOM 1220 C GLU A 384 -3.180 1.322 -7.478 1.00 0.00 C ATOM 1221 O GLU A 384 -3.586 0.178 -7.259 1.00 0.00 O ATOM 1222 CB GLU A 384 -2.798 0.580 -9.852 1.00 0.00 C ATOM 1223 CG GLU A 384 -2.715 1.056 -11.297 1.00 0.00 C ATOM 1224 CD GLU A 384 -3.542 0.211 -12.251 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -3.559 -1.030 -12.092 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -4.170 0.790 -13.162 1.00 0.00 O ATOM 0 H GLU A 384 -0.794 2.838 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 384 -2.989 2.611 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.077 -0.224 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -3.787 0.158 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.052 2.091 -11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -1.674 1.042 -11.619 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.272 2.306 -6.579 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.871 2.086 -5.259 1.00 0.00 C ATOM 1235 C LEU A 385 -5.250 2.739 -5.158 1.00 0.00 C ATOM 1236 O LEU A 385 -6.157 2.184 -4.536 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.959 2.628 -4.156 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.628 1.884 -3.990 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.665 2.695 -3.139 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.852 0.509 -3.378 1.00 0.00 C ATOM 0 H LEU A 385 -2.942 3.258 -6.739 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.990 1.010 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.748 3.677 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.498 2.592 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.187 1.751 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.273 2.151 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.475 3.655 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.101 2.862 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.895 -0.001 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.318 0.618 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.503 -0.076 -4.027 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.404 3.917 -5.767 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.678 4.632 -5.737 1.00 0.00 C ATOM 1254 C ALA A 386 -7.750 3.882 -6.528 1.00 0.00 C ATOM 1255 O ALA A 386 -7.476 3.352 -7.608 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.509 6.044 -6.280 1.00 0.00 C ATOM 0 H ALA A 386 -4.665 4.393 -6.284 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.005 4.693 -4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.467 6.562 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.785 6.584 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.153 5.998 -7.309 1.00 0.00 H new ATOM 1262 N PRO A 387 -8.989 3.819 -5.999 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.357 4.434 -4.722 1.00 0.00 C ATOM 1264 C PRO A 387 -8.955 3.593 -3.504 1.00 0.00 C ATOM 1265 O PRO A 387 -8.566 4.146 -2.477 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.887 4.558 -4.797 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.299 3.968 -6.113 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.139 3.150 -6.611 1.00 0.00 C ATOM 0 HA PRO A 387 -8.841 5.384 -4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.360 4.029 -3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.195 5.601 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -12.187 3.347 -5.996 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -11.551 4.753 -6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.215 2.108 -6.300 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.078 3.154 -7.699 1.00 0.00 H new ATOM 1276 N SER A 388 -9.061 2.264 -3.616 1.00 0.00 N ATOM 1277 CA SER A 388 -8.715 1.367 -2.509 1.00 0.00 C ATOM 1278 C SER A 388 -7.804 0.225 -2.971 1.00 0.00 C ATOM 1279 O SER A 388 -7.897 -0.233 -4.111 1.00 0.00 O ATOM 1280 CB SER A 388 -9.987 0.794 -1.876 1.00 0.00 C ATOM 1281 OG SER A 388 -10.428 1.599 -0.796 1.00 0.00 O ATOM 0 H SER A 388 -9.382 1.788 -4.459 1.00 0.00 H new ATOM 0 HA SER A 388 -8.171 1.952 -1.767 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.773 0.728 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 388 -9.796 -0.220 -1.524 1.00 0.00 H new ATOM 0 HG SER A 388 -11.242 1.212 -0.411 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.924 -0.225 -2.070 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.985 -1.307 -2.366 1.00 0.00 C ATOM 1289 C ALA A 389 -5.682 -2.148 -1.122 1.00 0.00 C ATOM 1290 O ALA A 389 -5.953 -1.728 0.006 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.695 -0.738 -2.935 1.00 0.00 C ATOM 0 H ALA A 389 -6.844 0.148 -1.124 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.452 -1.959 -3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.003 -1.552 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.912 -0.192 -3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.244 -0.062 -2.209 1.00 0.00 H new ATOM 1297 N SER A 390 -5.111 -3.337 -1.338 1.00 0.00 N ATOM 1298 CA SER A 390 -4.761 -4.244 -0.242 1.00 0.00 C ATOM 1299 C SER A 390 -3.287 -4.644 -0.310 1.00 0.00 C ATOM 1300 O SER A 390 -2.710 -4.739 -1.397 1.00 0.00 O ATOM 1301 CB SER A 390 -5.641 -5.500 -0.282 1.00 0.00 C ATOM 1302 OG SER A 390 -6.194 -5.709 -1.572 1.00 0.00 O ATOM 0 H SER A 390 -4.881 -3.694 -2.265 1.00 0.00 H new ATOM 0 HA SER A 390 -4.935 -3.716 0.696 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.049 -6.369 0.006 1.00 0.00 H new ATOM 0 HB3 SER A 390 -6.445 -5.405 0.448 1.00 0.00 H new ATOM 0 HG SER A 390 -6.748 -6.518 -1.564 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.681 -4.878 0.856 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.272 -5.266 0.929 1.00 0.00 C ATOM 1310 C VAL A 391 -1.111 -6.666 1.530 1.00 0.00 C ATOM 1311 O VAL A 391 -2.060 -7.231 2.074 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.444 -4.248 1.755 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.963 -2.836 1.539 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.468 -4.587 3.238 1.00 0.00 C ATOM 0 H VAL A 391 -3.144 -4.805 1.762 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.894 -5.275 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 391 0.588 -4.306 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.369 -2.136 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.887 -2.578 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.005 -2.780 1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.122 -3.854 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.496 -4.570 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.047 -5.581 3.391 1.00 0.00 H new ATOM 1324 N VAL A 392 0.099 -7.214 1.434 1.00 0.00 N ATOM 1325 CA VAL A 392 0.390 -8.540 1.972 1.00 0.00 C ATOM 1326 C VAL A 392 1.690 -8.530 2.775 1.00 0.00 C ATOM 1327 O VAL A 392 2.759 -8.241 2.235 1.00 0.00 O ATOM 1328 CB VAL A 392 0.485 -9.604 0.854 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.845 -9.739 0.129 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.599 -9.269 -0.129 1.00 0.00 C ATOM 0 H VAL A 392 0.895 -6.758 0.987 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.438 -8.803 2.630 1.00 0.00 H new ATOM 0 HB VAL A 392 0.724 -10.560 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.758 -10.492 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.617 -10.040 0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.115 -8.782 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.643 -10.034 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.401 -8.300 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.552 -9.233 0.399 1.00 0.00 H new ATOM 1340 N LEU A 393 1.593 -8.840 4.068 1.00 0.00 N ATOM 1341 CA LEU A 393 2.766 -8.861 4.940 1.00 0.00 C ATOM 1342 C LEU A 393 3.559 -10.153 4.759 1.00 0.00 C ATOM 1343 O LEU A 393 2.991 -11.246 4.774 1.00 0.00 O ATOM 1344 CB LEU A 393 2.348 -8.703 6.404 1.00 0.00 C ATOM 1345 CG LEU A 393 2.974 -7.510 7.125 1.00 0.00 C ATOM 1346 CD1 LEU A 393 2.269 -6.221 6.733 1.00 0.00 C ATOM 1347 CD2 LEU A 393 2.924 -7.711 8.632 1.00 0.00 C ATOM 0 H LEU A 393 0.717 -9.079 4.533 1.00 0.00 H new ATOM 0 HA LEU A 393 3.406 -8.023 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.263 -8.608 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.611 -9.614 6.942 1.00 0.00 H new ATOM 0 HG LEU A 393 4.019 -7.435 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 393 2.728 -5.382 7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 393 2.358 -6.070 5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 393 1.215 -6.285 7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.374 -6.852 9.129 1.00 0.00 H new ATOM 0 HD22 LEU A 393 1.887 -7.812 8.951 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.475 -8.613 8.897 1.00 0.00 H new ATOM 1359 N LEU A 394 4.875 -10.018 4.591 1.00 0.00 N ATOM 1360 CA LEU A 394 5.752 -11.171 4.410 1.00 0.00 C ATOM 1361 C LEU A 394 6.817 -11.252 5.515 1.00 0.00 C ATOM 1362 O LEU A 394 8.009 -11.376 5.228 1.00 0.00 O ATOM 1363 CB LEU A 394 6.406 -11.111 3.026 1.00 0.00 C ATOM 1364 CG LEU A 394 6.222 -12.365 2.166 1.00 0.00 C ATOM 1365 CD1 LEU A 394 5.433 -12.041 0.904 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.573 -12.972 1.815 1.00 0.00 C ATOM 0 H LEU A 394 5.356 -9.119 4.577 1.00 0.00 H new ATOM 0 HA LEU A 394 5.147 -12.075 4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.000 -10.256 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.473 -10.930 3.153 1.00 0.00 H new ATOM 0 HG LEU A 394 5.655 -13.097 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 394 5.314 -12.945 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.451 -11.655 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 394 5.969 -11.291 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.424 -13.862 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.165 -12.245 1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.098 -13.244 2.730 1.00 0.00 H new ATOM 1378 N PRO A 395 6.397 -11.176 6.800 1.00 0.00 N ATOM 1379 CA PRO A 395 7.311 -11.237 7.952 1.00 0.00 C ATOM 1380 C PRO A 395 8.400 -12.302 7.806 1.00 0.00 C ATOM 1381 O PRO A 395 8.136 -13.415 7.346 1.00 0.00 O ATOM 1382 CB PRO A 395 6.380 -11.600 9.108 1.00 0.00 C ATOM 1383 CG PRO A 395 5.058 -11.023 8.735 1.00 0.00 C ATOM 1384 CD PRO A 395 4.994 -11.017 7.230 1.00 0.00 C ATOM 0 HA PRO A 395 7.855 -10.301 8.080 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.316 -12.680 9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.740 -11.185 10.050 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.245 -11.616 9.154 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.952 -10.013 9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.370 -11.829 6.856 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.567 -10.087 6.855 1.00 0.00 H new ATOM 1392 N ALA A 396 9.623 -11.954 8.211 1.00 0.00 N ATOM 1393 CA ALA A 396 10.755 -12.879 8.135 1.00 0.00 C ATOM 1394 C ALA A 396 11.620 -12.807 9.397 1.00 0.00 C ATOM 1395 O ALA A 396 12.846 -12.931 9.330 1.00 0.00 O ATOM 1396 CB ALA A 396 11.590 -12.583 6.895 1.00 0.00 C ATOM 0 H ALA A 396 9.855 -11.038 8.595 1.00 0.00 H new ATOM 0 HA ALA A 396 10.361 -13.893 8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.430 -13.276 6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.973 -12.699 6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.966 -11.561 6.945 1.00 0.00 H new ATOM 1402 N GLY A 397 10.973 -12.610 10.548 1.00 0.00 N ATOM 1403 CA GLY A 397 11.691 -12.528 11.810 1.00 0.00 C ATOM 1404 C GLY A 397 11.146 -13.478 12.862 1.00 0.00 C ATOM 1405 O GLY A 397 9.960 -13.863 12.765 1.00 0.00 O ATOM 1406 OXT GLY A 397 11.907 -13.837 13.784 1.00 0.00 O ATOM 0 H GLY A 397 9.961 -12.506 10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.744 -12.750 11.638 1.00 0.00 H new ATOM 0 HA3 GLY A 397 11.638 -11.507 12.187 1.00 0.00 H new TER 1410 GLY A 397