USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1056 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 385 ASN : amide:sc= -1.81 K(o=-0.55,f=-13!) USER MOD Set 1.2: A 388 LYS NZ :NH3+ 152:sc= 1.25 (180deg=-0.0466) USER MOD Set 2.1: A 330 THR OG1 : rot -132:sc= 1.48 USER MOD Set 2.2: A 332 SER OG : rot -88:sc= 1.67 USER MOD Set 2.3: A 336 GLN : amide:sc= -2.54! C(o=-5.4!,f=-7.6!) USER MOD Set 2.4: A 339 GLN :FLIP amide:sc= -5.99! C(o=-7.1!,f=-5.4!) USER MOD Set 3.1: A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 349 SER OG : rot 37:sc= 1.31 USER MOD Single : A 303 THR OG1 : rot 83:sc= 0.606 USER MOD Single : A 305 LYS NZ :NH3+ -115:sc= 1.13 (180deg=-0.64) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0745 F(o=-1.6!,f=-0.075) USER MOD Single : A 316 LYS NZ :NH3+ -178:sc= 0.052 (180deg=-0.0622) USER MOD Single : A 329 TYR OH : rot -15:sc= -0.806 USER MOD Single : A 346 THR OG1 : rot -74:sc= -1.09! USER MOD Single : A 348 LYS NZ :NH3+ -164:sc= 0.867 (180deg=0.692) USER MOD Single : A 350 CYS SG : rot 71:sc= 0.851 USER MOD Single : A 351 GLN :FLIP amide:sc= -2.24! C(o=-5.9!,f=-2.2!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -16:sc= 0.95 USER MOD Single : A 357 THR OG1 : rot 176:sc= 1.11 USER MOD Single : A 364 LYS NZ :NH3+ -166:sc= -0.0414 (180deg=-0.239) USER MOD Single : A 366 SER OG : rot 178:sc= -4.47! USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl 160:sc= -0.0583 (180deg=-0.446) USER MOD Single : A 386 TYR OH : rot -150:sc= -1.15 USER MOD Single : A 390 SER OG : rot 164:sc= -3.62! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 166:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ -158:sc= -0.0821 (180deg=-0.455) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HE2:sc= -4.08! C(o=-5.2!,f=-4.1!) USER MOD Single : A 404 LYS NZ :NH3+ -158:sc= -0.068 (180deg=-0.816) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 19:sc= 0.306 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.307 K(o=-0.31,f=-4.3!) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 112:sc= 0.441 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 430 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-9.4!) USER MOD Single : A 432 MET CE :methyl -132:sc= -0.57 (180deg=-3.85!) USER MOD Single : A 436 LYS NZ :NH3+ 172:sc=-0.00451 (180deg=-0.0698) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.606 1.556 -6.448 1.00 0.00 N ATOM 26 CA GLY A 302 18.880 2.894 -5.978 1.00 0.00 C ATOM 27 C GLY A 302 17.606 3.681 -5.877 1.00 0.00 C ATOM 28 O GLY A 302 17.606 4.895 -5.674 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.368 2.852 -5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.570 3.392 -6.659 1.00 0.00 H new ATOM 32 N THR A 303 16.517 2.960 -6.034 1.00 0.00 N ATOM 33 CA THR A 303 15.191 3.476 -5.806 1.00 0.00 C ATOM 34 C THR A 303 14.895 3.506 -4.309 1.00 0.00 C ATOM 35 O THR A 303 15.817 3.461 -3.487 1.00 0.00 O ATOM 36 CB THR A 303 14.161 2.600 -6.531 1.00 0.00 C ATOM 37 OG1 THR A 303 14.553 1.230 -6.405 1.00 0.00 O ATOM 38 CG2 THR A 303 14.045 2.971 -8.000 1.00 0.00 C ATOM 0 H THR A 303 16.532 1.984 -6.328 1.00 0.00 H new ATOM 0 HA THR A 303 15.130 4.492 -6.197 1.00 0.00 H new ATOM 0 HB THR A 303 13.184 2.760 -6.075 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.248 0.881 -5.542 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.306 2.329 -8.480 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.734 4.012 -8.089 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.012 2.838 -8.486 1.00 0.00 H new ATOM 46 N PHE A 304 13.624 3.571 -3.952 1.00 0.00 N ATOM 47 CA PHE A 304 13.230 3.634 -2.550 1.00 0.00 C ATOM 48 C PHE A 304 13.724 2.412 -1.759 1.00 0.00 C ATOM 49 O PHE A 304 13.709 2.417 -0.530 1.00 0.00 O ATOM 50 CB PHE A 304 11.715 3.773 -2.431 1.00 0.00 C ATOM 51 CG PHE A 304 11.298 4.535 -1.213 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.863 5.759 -0.906 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.322 4.020 -0.378 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.460 6.457 0.216 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.918 4.710 0.741 1.00 0.00 C ATOM 56 CZ PHE A 304 10.566 5.960 1.043 1.00 0.00 C ATOM 0 H PHE A 304 12.846 3.582 -4.611 1.00 0.00 H new ATOM 0 HA PHE A 304 13.703 4.514 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.330 4.276 -3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.264 2.781 -2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.626 6.173 -1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.872 3.065 -0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.887 7.428 0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.135 4.324 1.377 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.317 6.490 1.950 1.00 0.00 H new ATOM 66 N LYS A 305 14.201 1.391 -2.468 1.00 0.00 N ATOM 67 CA LYS A 305 14.693 0.168 -1.839 1.00 0.00 C ATOM 68 C LYS A 305 15.874 0.486 -0.927 1.00 0.00 C ATOM 69 O LYS A 305 15.800 0.320 0.285 1.00 0.00 O ATOM 70 CB LYS A 305 15.115 -0.828 -2.937 1.00 0.00 C ATOM 71 CG LYS A 305 15.233 -2.284 -2.488 1.00 0.00 C ATOM 72 CD LYS A 305 16.470 -2.535 -1.641 1.00 0.00 C ATOM 73 CE LYS A 305 16.495 -3.954 -1.093 1.00 0.00 C ATOM 74 NZ LYS A 305 16.627 -4.978 -2.164 1.00 0.00 N ATOM 0 H LYS A 305 14.257 1.388 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 305 13.903 -0.276 -1.233 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.392 -0.774 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.076 -0.511 -3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.345 -2.558 -1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.261 -2.930 -3.365 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.364 -2.360 -2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.496 -1.825 -0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.325 -4.055 -0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.580 -4.138 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 15.765 -5.559 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.762 -4.506 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.447 -5.586 -1.964 1.00 0.00 H new ATOM 88 N ASP A 306 16.940 0.994 -1.518 1.00 0.00 N ATOM 89 CA ASP A 306 18.153 1.307 -0.775 1.00 0.00 C ATOM 90 C ASP A 306 18.084 2.721 -0.238 1.00 0.00 C ATOM 91 O ASP A 306 18.917 3.143 0.566 1.00 0.00 O ATOM 92 CB ASP A 306 19.386 1.108 -1.657 1.00 0.00 C ATOM 93 CG ASP A 306 19.559 -0.341 -2.086 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.778 -0.819 -2.937 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.487 -1.009 -1.585 1.00 0.00 O ATOM 0 H ASP A 306 16.993 1.200 -2.515 1.00 0.00 H new ATOM 0 HA ASP A 306 18.236 0.626 0.072 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.303 1.739 -2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.274 1.433 -1.115 1.00 0.00 H new ATOM 100 N TYR A 307 17.076 3.447 -0.690 1.00 0.00 N ATOM 101 CA TYR A 307 16.790 4.772 -0.175 1.00 0.00 C ATOM 102 C TYR A 307 16.390 4.658 1.295 1.00 0.00 C ATOM 103 O TYR A 307 16.930 5.346 2.157 1.00 0.00 O ATOM 104 CB TYR A 307 15.653 5.386 -0.985 1.00 0.00 C ATOM 105 CG TYR A 307 15.464 6.874 -0.799 1.00 0.00 C ATOM 106 CD1 TYR A 307 14.866 7.384 0.344 1.00 0.00 C ATOM 107 CD2 TYR A 307 15.870 7.769 -1.780 1.00 0.00 C ATOM 108 CE1 TYR A 307 14.680 8.742 0.507 1.00 0.00 C ATOM 109 CE2 TYR A 307 15.686 9.130 -1.626 1.00 0.00 C ATOM 110 CZ TYR A 307 15.090 9.612 -0.482 1.00 0.00 C ATOM 111 OH TYR A 307 14.899 10.967 -0.330 1.00 0.00 O ATOM 0 H TYR A 307 16.436 3.135 -1.421 1.00 0.00 H new ATOM 0 HA TYR A 307 17.671 5.409 -0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.832 5.188 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.724 4.881 -0.719 1.00 0.00 H new ATOM 0 HD1 TYR A 307 14.540 6.707 1.120 1.00 0.00 H new ATOM 0 HD2 TYR A 307 16.338 7.395 -2.679 1.00 0.00 H new ATOM 0 HE1 TYR A 307 14.215 9.122 1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 307 16.008 9.812 -2.399 1.00 0.00 H new ATOM 0 HH TYR A 307 15.246 11.437 -1.117 1.00 0.00 H new ATOM 121 N VAL A 308 15.444 3.767 1.567 1.00 0.00 N ATOM 122 CA VAL A 308 15.010 3.496 2.931 1.00 0.00 C ATOM 123 C VAL A 308 16.046 2.652 3.657 1.00 0.00 C ATOM 124 O VAL A 308 16.294 2.847 4.838 1.00 0.00 O ATOM 125 CB VAL A 308 13.660 2.761 2.948 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.172 2.513 4.370 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.629 3.540 2.166 1.00 0.00 C ATOM 0 H VAL A 308 14.961 3.218 0.856 1.00 0.00 H new ATOM 0 HA VAL A 308 14.896 4.454 3.438 1.00 0.00 H new ATOM 0 HB VAL A 308 13.806 1.790 2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.215 1.992 4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.901 1.904 4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.050 3.466 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.678 3.008 2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.502 4.526 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.961 3.649 1.134 1.00 0.00 H new ATOM 137 N ARG A 309 16.646 1.716 2.936 1.00 0.00 N ATOM 138 CA ARG A 309 17.670 0.836 3.494 1.00 0.00 C ATOM 139 C ARG A 309 18.758 1.596 4.253 1.00 0.00 C ATOM 140 O ARG A 309 19.245 1.132 5.285 1.00 0.00 O ATOM 141 CB ARG A 309 18.306 0.012 2.379 1.00 0.00 C ATOM 142 CG ARG A 309 17.619 -1.319 2.131 1.00 0.00 C ATOM 143 CD ARG A 309 17.640 -2.185 3.383 1.00 0.00 C ATOM 144 NE ARG A 309 17.162 -3.547 3.136 1.00 0.00 N ATOM 145 CZ ARG A 309 17.317 -4.558 3.996 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.902 -4.359 5.173 1.00 0.00 N ATOM 147 NH2 ARG A 309 16.881 -5.772 3.682 1.00 0.00 N ATOM 0 H ARG A 309 16.440 1.543 1.952 1.00 0.00 H new ATOM 0 HA ARG A 309 17.172 0.185 4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.293 0.594 1.457 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.352 -0.170 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.588 -1.148 1.820 1.00 0.00 H new ATOM 0 HG3 ARG A 309 18.116 -1.842 1.314 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.657 -2.226 3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 309 17.021 -1.721 4.151 1.00 0.00 H new ATOM 0 HE ARG A 309 16.682 -3.735 2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 309 18.237 -3.429 5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 309 18.016 -5.136 5.824 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.427 -5.934 2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 309 17.000 -6.543 4.340 1.00 0.00 H new ATOM 161 N ASP A 310 19.134 2.758 3.747 1.00 0.00 N ATOM 162 CA ASP A 310 20.193 3.552 4.365 1.00 0.00 C ATOM 163 C ASP A 310 19.632 4.471 5.454 1.00 0.00 C ATOM 164 O ASP A 310 20.381 5.088 6.212 1.00 0.00 O ATOM 165 CB ASP A 310 20.917 4.373 3.288 1.00 0.00 C ATOM 166 CG ASP A 310 22.054 5.217 3.836 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.035 4.636 4.344 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.961 6.466 3.780 1.00 0.00 O ATOM 0 H ASP A 310 18.725 3.176 2.911 1.00 0.00 H new ATOM 0 HA ASP A 310 20.903 2.874 4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.310 3.697 2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.197 5.024 2.793 1.00 0.00 H new ATOM 173 N ARG A 311 18.308 4.527 5.560 1.00 0.00 N ATOM 174 CA ARG A 311 17.652 5.499 6.431 1.00 0.00 C ATOM 175 C ARG A 311 16.591 4.857 7.318 1.00 0.00 C ATOM 176 O ARG A 311 16.794 4.676 8.517 1.00 0.00 O ATOM 177 CB ARG A 311 16.971 6.564 5.583 1.00 0.00 C ATOM 178 CG ARG A 311 17.854 7.152 4.507 1.00 0.00 C ATOM 179 CD ARG A 311 17.113 8.214 3.727 1.00 0.00 C ATOM 180 NE ARG A 311 16.677 9.318 4.589 1.00 0.00 N ATOM 181 CZ ARG A 311 16.154 10.456 4.133 1.00 0.00 C ATOM 182 NH1 ARG A 311 16.105 10.689 2.829 1.00 0.00 N ATOM 183 NH2 ARG A 311 15.713 11.375 4.982 1.00 0.00 N ATOM 0 H ARG A 311 17.669 3.913 5.055 1.00 0.00 H new ATOM 0 HA ARG A 311 18.425 5.930 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.086 6.131 5.116 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.627 7.367 6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.748 7.583 4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.186 6.364 3.832 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.757 8.602 2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.246 7.769 3.240 1.00 0.00 H new ATOM 0 HE ARG A 311 16.780 9.208 5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.468 9.997 2.173 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.704 11.560 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.774 11.212 5.987 1.00 0.00 H new ATOM 0 HH22 ARG A 311 15.313 12.245 4.630 1.00 0.00 H new ATOM 197 N ALA A 312 15.459 4.521 6.701 1.00 0.00 N ATOM 198 CA ALA A 312 14.268 4.077 7.416 1.00 0.00 C ATOM 199 C ALA A 312 13.770 5.178 8.346 1.00 0.00 C ATOM 200 O ALA A 312 13.328 4.917 9.464 1.00 0.00 O ATOM 201 CB ALA A 312 14.526 2.780 8.177 1.00 0.00 C ATOM 0 H ALA A 312 15.344 4.550 5.688 1.00 0.00 H new ATOM 0 HA ALA A 312 13.488 3.868 6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.618 2.477 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.819 1.999 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.326 2.936 8.901 1.00 0.00 H new ATOM 207 N ASP A 313 13.857 6.420 7.870 1.00 0.00 N ATOM 208 CA ASP A 313 13.379 7.566 8.633 1.00 0.00 C ATOM 209 C ASP A 313 13.049 8.730 7.705 1.00 0.00 C ATOM 210 O ASP A 313 13.444 9.871 7.928 1.00 0.00 O ATOM 211 CB ASP A 313 14.391 7.976 9.702 1.00 0.00 C ATOM 212 CG ASP A 313 15.690 8.530 9.142 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.422 7.776 8.470 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.980 9.721 9.359 1.00 0.00 O ATOM 0 H ASP A 313 14.254 6.655 6.960 1.00 0.00 H new ATOM 0 HA ASP A 313 12.462 7.275 9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 313 13.937 8.726 10.349 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.616 7.111 10.326 1.00 0.00 H new ATOM 219 N LEU A 314 12.297 8.416 6.663 1.00 0.00 N ATOM 220 CA LEU A 314 11.911 9.399 5.661 1.00 0.00 C ATOM 221 C LEU A 314 10.879 10.376 6.225 1.00 0.00 C ATOM 222 O LEU A 314 11.213 11.500 6.586 1.00 0.00 O ATOM 223 CB LEU A 314 11.337 8.721 4.406 1.00 0.00 C ATOM 224 CG LEU A 314 12.181 7.594 3.780 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.652 7.960 3.771 1.00 0.00 C ATOM 226 CD2 LEU A 314 11.961 6.267 4.498 1.00 0.00 C ATOM 0 H LEU A 314 11.938 7.478 6.487 1.00 0.00 H new ATOM 0 HA LEU A 314 12.811 9.948 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.358 8.313 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.178 9.488 3.648 1.00 0.00 H new ATOM 0 HG LEU A 314 11.851 7.473 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.226 7.148 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.797 8.870 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.992 8.125 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.572 5.495 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.244 6.369 5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 314 10.909 5.988 4.432 1.00 0.00 H new ATOM 238 N ASN A 315 9.626 9.934 6.305 1.00 0.00 N ATOM 239 CA ASN A 315 8.534 10.797 6.756 1.00 0.00 C ATOM 240 C ASN A 315 7.560 10.012 7.631 1.00 0.00 C ATOM 241 O ASN A 315 7.441 10.268 8.820 1.00 0.00 O ATOM 242 CB ASN A 315 7.786 11.406 5.560 1.00 0.00 C ATOM 243 CG ASN A 315 8.657 12.309 4.702 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.204 11.763 3.624 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.811 13.495 4.990 1.00 0.00 N flip ATOM 0 H ASN A 315 9.341 8.985 6.064 1.00 0.00 H new ATOM 0 HA ASN A 315 8.967 11.607 7.343 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.389 10.602 4.941 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.933 11.977 5.927 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.373 13.877 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.376 14.096 4.390 1.00 0.00 H new ATOM 252 N LYS A 316 6.866 9.050 7.030 1.00 0.00 N ATOM 253 CA LYS A 316 5.986 8.150 7.774 1.00 0.00 C ATOM 254 C LYS A 316 6.744 6.888 8.134 1.00 0.00 C ATOM 255 O LYS A 316 6.192 5.791 8.130 1.00 0.00 O ATOM 256 CB LYS A 316 4.757 7.805 6.945 1.00 0.00 C ATOM 257 CG LYS A 316 3.451 8.023 7.687 1.00 0.00 C ATOM 258 CD LYS A 316 3.436 7.283 9.013 1.00 0.00 C ATOM 259 CE LYS A 316 2.058 7.307 9.641 1.00 0.00 C ATOM 260 NZ LYS A 316 1.043 6.677 8.759 1.00 0.00 N ATOM 0 H LYS A 316 6.895 8.872 6.026 1.00 0.00 H new ATOM 0 HA LYS A 316 5.657 8.646 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.757 8.410 6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 316 4.819 6.763 6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.304 9.089 7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.619 7.683 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.750 6.251 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.156 7.737 9.694 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.084 6.784 10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.770 8.338 9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.106 6.742 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.024 7.170 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.286 5.677 8.609 1.00 0.00 H new ATOM 274 N ASP A 317 8.015 7.084 8.436 1.00 0.00 N ATOM 275 CA ASP A 317 8.992 6.006 8.613 1.00 0.00 C ATOM 276 C ASP A 317 8.644 5.043 9.744 1.00 0.00 C ATOM 277 O ASP A 317 9.177 5.105 10.849 1.00 0.00 O ATOM 278 CB ASP A 317 10.381 6.588 8.830 1.00 0.00 C ATOM 279 CG ASP A 317 10.394 7.744 9.812 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.038 8.870 9.405 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.782 7.543 10.976 1.00 0.00 O ATOM 0 H ASP A 317 8.413 8.014 8.569 1.00 0.00 H new ATOM 0 HA ASP A 317 8.970 5.420 7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.045 5.803 9.193 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.780 6.927 7.874 1.00 0.00 H new ATOM 286 N LYS A 318 7.753 4.144 9.419 1.00 0.00 N ATOM 287 CA LYS A 318 7.367 3.040 10.278 1.00 0.00 C ATOM 288 C LYS A 318 7.800 1.705 9.642 1.00 0.00 C ATOM 289 O LYS A 318 8.505 0.911 10.263 1.00 0.00 O ATOM 290 CB LYS A 318 5.839 3.088 10.494 1.00 0.00 C ATOM 291 CG LYS A 318 5.223 1.820 11.060 1.00 0.00 C ATOM 292 CD LYS A 318 5.785 1.478 12.431 1.00 0.00 C ATOM 293 CE LYS A 318 4.948 0.413 13.118 1.00 0.00 C ATOM 294 NZ LYS A 318 5.519 0.014 14.428 1.00 0.00 N ATOM 0 H LYS A 318 7.259 4.154 8.527 1.00 0.00 H new ATOM 0 HA LYS A 318 7.862 3.123 11.245 1.00 0.00 H new ATOM 0 HB2 LYS A 318 5.609 3.915 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.361 3.310 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 318 4.142 1.942 11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.406 0.991 10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 318 6.812 1.127 12.329 1.00 0.00 H new ATOM 0 HD3 LYS A 318 5.815 2.375 13.049 1.00 0.00 H new ATOM 0 HE2 LYS A 318 3.935 0.787 13.263 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.875 -0.463 12.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 4.917 -0.714 14.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 6.476 -0.367 14.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.565 0.843 15.054 1.00 0.00 H new ATOM 308 N PRO A 319 7.389 1.457 8.385 1.00 0.00 N ATOM 309 CA PRO A 319 7.594 0.204 7.660 1.00 0.00 C ATOM 310 C PRO A 319 8.787 0.251 6.700 1.00 0.00 C ATOM 311 O PRO A 319 9.593 1.184 6.744 1.00 0.00 O ATOM 312 CB PRO A 319 6.278 0.118 6.855 1.00 0.00 C ATOM 313 CG PRO A 319 5.565 1.398 7.128 1.00 0.00 C ATOM 314 CD PRO A 319 6.613 2.340 7.544 1.00 0.00 C ATOM 0 HA PRO A 319 7.810 -0.637 8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.476 -0.003 5.790 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.681 -0.739 7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.044 1.756 6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.815 1.273 7.909 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.185 2.731 6.703 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.217 3.198 8.087 1.00 0.00 H new ATOM 322 N VAL A 320 8.901 -0.769 5.852 1.00 0.00 N ATOM 323 CA VAL A 320 9.865 -0.768 4.748 1.00 0.00 C ATOM 324 C VAL A 320 9.609 0.394 3.784 1.00 0.00 C ATOM 325 O VAL A 320 10.520 1.149 3.449 1.00 0.00 O ATOM 326 CB VAL A 320 9.822 -2.117 3.987 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.347 -1.985 2.571 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.640 -3.161 4.723 1.00 0.00 C ATOM 0 H VAL A 320 8.333 -1.615 5.908 1.00 0.00 H new ATOM 0 HA VAL A 320 10.859 -0.637 5.176 1.00 0.00 H new ATOM 0 HB VAL A 320 8.778 -2.425 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.299 -2.954 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.739 -1.265 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.381 -1.641 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.601 -4.104 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.675 -2.827 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.232 -3.304 5.724 1.00 0.00 H new ATOM 338 N ILE A 321 8.367 0.536 3.353 1.00 0.00 N ATOM 339 CA ILE A 321 7.974 1.615 2.461 1.00 0.00 C ATOM 340 C ILE A 321 6.934 2.479 3.154 1.00 0.00 C ATOM 341 O ILE A 321 5.738 2.291 2.965 1.00 0.00 O ATOM 342 CB ILE A 321 7.371 1.071 1.146 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.348 0.118 0.460 1.00 0.00 C ATOM 344 CG2 ILE A 321 7.001 2.215 0.210 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.559 0.806 -0.121 1.00 0.00 C ATOM 0 H ILE A 321 7.605 -0.091 3.610 1.00 0.00 H new ATOM 0 HA ILE A 321 8.864 2.196 2.219 1.00 0.00 H new ATOM 0 HB ILE A 321 6.464 0.519 1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.677 -0.631 1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.826 -0.413 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.578 1.810 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.267 2.858 0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.893 2.796 -0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.207 0.066 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.241 1.536 -0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.105 1.314 0.674 1.00 0.00 H new ATOM 357 N PRO A 322 7.374 3.419 3.990 1.00 0.00 N ATOM 358 CA PRO A 322 6.464 4.275 4.748 1.00 0.00 C ATOM 359 C PRO A 322 5.627 5.203 3.864 1.00 0.00 C ATOM 360 O PRO A 322 6.089 5.648 2.809 1.00 0.00 O ATOM 361 CB PRO A 322 7.402 5.076 5.647 1.00 0.00 C ATOM 362 CG PRO A 322 8.692 4.323 5.657 1.00 0.00 C ATOM 363 CD PRO A 322 8.785 3.700 4.297 1.00 0.00 C ATOM 0 HA PRO A 322 5.723 3.690 5.292 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.542 6.087 5.265 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.995 5.169 6.654 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.536 4.987 5.846 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.701 3.565 6.440 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.234 4.376 3.569 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.389 2.793 4.305 1.00 0.00 H new ATOM 371 N ALA A 323 4.411 5.509 4.305 1.00 0.00 N ATOM 372 CA ALA A 323 3.419 6.173 3.457 1.00 0.00 C ATOM 373 C ALA A 323 3.902 7.507 2.901 1.00 0.00 C ATOM 374 O ALA A 323 3.963 7.704 1.683 1.00 0.00 O ATOM 375 CB ALA A 323 2.172 6.414 4.276 1.00 0.00 C ATOM 0 H ALA A 323 4.085 5.307 5.250 1.00 0.00 H new ATOM 0 HA ALA A 323 3.229 5.519 2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.422 6.909 3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.780 5.461 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.414 7.047 5.130 1.00 0.00 H new ATOM 381 N ALA A 324 4.294 8.398 3.801 1.00 0.00 N ATOM 382 CA ALA A 324 4.773 9.714 3.416 1.00 0.00 C ATOM 383 C ALA A 324 6.203 9.622 2.941 1.00 0.00 C ATOM 384 O ALA A 324 6.725 10.531 2.302 1.00 0.00 O ATOM 385 CB ALA A 324 4.637 10.693 4.571 1.00 0.00 C ATOM 0 H ALA A 324 4.289 8.230 4.807 1.00 0.00 H new ATOM 0 HA ALA A 324 4.162 10.088 2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.001 11.673 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.589 10.770 4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.223 10.339 5.419 1.00 0.00 H new ATOM 391 N ALA A 325 6.829 8.505 3.257 1.00 0.00 N ATOM 392 CA ALA A 325 8.191 8.265 2.855 1.00 0.00 C ATOM 393 C ALA A 325 8.282 8.161 1.339 1.00 0.00 C ATOM 394 O ALA A 325 9.057 8.877 0.707 1.00 0.00 O ATOM 395 CB ALA A 325 8.702 7.004 3.515 1.00 0.00 C ATOM 0 H ALA A 325 6.408 7.748 3.795 1.00 0.00 H new ATOM 0 HA ALA A 325 8.814 9.101 3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.733 6.825 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.660 7.117 4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.082 6.159 3.214 1.00 0.00 H new ATOM 401 N LEU A 326 7.467 7.286 0.760 1.00 0.00 N ATOM 402 CA LEU A 326 7.476 7.085 -0.679 1.00 0.00 C ATOM 403 C LEU A 326 6.758 8.234 -1.376 1.00 0.00 C ATOM 404 O LEU A 326 7.169 8.668 -2.451 1.00 0.00 O ATOM 405 CB LEU A 326 6.824 5.743 -1.039 1.00 0.00 C ATOM 406 CG LEU A 326 6.896 5.360 -2.520 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.338 5.284 -2.993 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.188 4.036 -2.760 1.00 0.00 C ATOM 0 H LEU A 326 6.795 6.708 1.265 1.00 0.00 H new ATOM 0 HA LEU A 326 8.511 7.064 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.301 4.957 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.777 5.774 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 326 6.391 6.136 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.361 5.010 -4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.816 6.254 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.873 4.533 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.248 3.778 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.666 3.255 -2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.142 4.124 -2.467 1.00 0.00 H new ATOM 420 N ALA A 327 5.682 8.723 -0.754 1.00 0.00 N ATOM 421 CA ALA A 327 4.952 9.879 -1.269 1.00 0.00 C ATOM 422 C ALA A 327 5.884 11.068 -1.492 1.00 0.00 C ATOM 423 O ALA A 327 5.756 11.794 -2.479 1.00 0.00 O ATOM 424 CB ALA A 327 3.828 10.264 -0.319 1.00 0.00 C ATOM 0 H ALA A 327 5.299 8.334 0.108 1.00 0.00 H new ATOM 0 HA ALA A 327 4.522 9.601 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.294 11.127 -0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.138 9.427 -0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.246 10.514 0.656 1.00 0.00 H new ATOM 430 N GLY A 328 6.822 11.259 -0.571 1.00 0.00 N ATOM 431 CA GLY A 328 7.802 12.318 -0.711 1.00 0.00 C ATOM 432 C GLY A 328 8.856 11.982 -1.748 1.00 0.00 C ATOM 433 O GLY A 328 9.328 12.859 -2.473 1.00 0.00 O ATOM 0 H GLY A 328 6.921 10.696 0.274 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.299 13.243 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.283 12.496 0.251 1.00 0.00 H new ATOM 437 N TYR A 329 9.203 10.701 -1.826 1.00 0.00 N ATOM 438 CA TYR A 329 10.214 10.216 -2.760 1.00 0.00 C ATOM 439 C TYR A 329 9.777 10.422 -4.207 1.00 0.00 C ATOM 440 O TYR A 329 10.539 10.930 -5.028 1.00 0.00 O ATOM 441 CB TYR A 329 10.464 8.729 -2.510 1.00 0.00 C ATOM 442 CG TYR A 329 11.323 8.056 -3.559 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.696 8.250 -3.596 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.754 7.222 -4.514 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.478 7.633 -4.556 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.526 6.603 -5.474 1.00 0.00 C ATOM 447 CZ TYR A 329 12.887 6.811 -5.493 1.00 0.00 C ATOM 448 OH TYR A 329 13.658 6.198 -6.454 1.00 0.00 O ATOM 0 H TYR A 329 8.792 9.971 -1.244 1.00 0.00 H new ATOM 0 HA TYR A 329 11.130 10.784 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.941 8.611 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.504 8.215 -2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.162 8.893 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.687 7.056 -4.504 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.546 7.794 -4.572 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.065 5.958 -6.208 1.00 0.00 H new ATOM 0 HH TYR A 329 14.539 6.625 -6.488 1.00 0.00 H new ATOM 458 N THR A 330 8.545 10.034 -4.509 1.00 0.00 N ATOM 459 CA THR A 330 8.017 10.173 -5.856 1.00 0.00 C ATOM 460 C THR A 330 7.467 11.570 -6.068 1.00 0.00 C ATOM 461 O THR A 330 7.305 12.035 -7.197 1.00 0.00 O ATOM 462 CB THR A 330 6.905 9.144 -6.130 1.00 0.00 C ATOM 463 OG1 THR A 330 5.917 9.211 -5.092 1.00 0.00 O ATOM 464 CG2 THR A 330 7.475 7.735 -6.206 1.00 0.00 C ATOM 0 H THR A 330 7.895 9.622 -3.840 1.00 0.00 H new ATOM 0 HA THR A 330 8.839 9.994 -6.549 1.00 0.00 H new ATOM 0 HB THR A 330 6.445 9.381 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 330 5.718 8.307 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.670 7.027 -6.400 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.207 7.682 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.957 7.486 -5.261 1.00 0.00 H new ATOM 472 N GLY A 331 7.187 12.229 -4.952 1.00 0.00 N ATOM 473 CA GLY A 331 6.655 13.570 -4.988 1.00 0.00 C ATOM 474 C GLY A 331 5.210 13.606 -5.438 1.00 0.00 C ATOM 475 O GLY A 331 4.787 14.552 -6.105 1.00 0.00 O ATOM 0 H GLY A 331 7.322 11.851 -4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.735 14.016 -3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.258 14.179 -5.662 1.00 0.00 H new ATOM 479 N SER A 332 4.441 12.589 -5.062 1.00 0.00 N ATOM 480 CA SER A 332 3.053 12.497 -5.478 1.00 0.00 C ATOM 481 C SER A 332 2.163 13.441 -4.663 1.00 0.00 C ATOM 482 O SER A 332 1.099 13.859 -5.126 1.00 0.00 O ATOM 483 CB SER A 332 2.588 11.046 -5.361 1.00 0.00 C ATOM 484 OG SER A 332 3.311 10.376 -4.340 1.00 0.00 O ATOM 0 H SER A 332 4.758 11.820 -4.471 1.00 0.00 H new ATOM 0 HA SER A 332 2.971 12.811 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.521 11.016 -5.140 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.731 10.534 -6.313 1.00 0.00 H new ATOM 0 HG SER A 332 4.130 9.992 -4.717 1.00 0.00 H new ATOM 490 N GLY A 333 2.605 13.784 -3.459 1.00 0.00 N ATOM 491 CA GLY A 333 1.887 14.758 -2.659 1.00 0.00 C ATOM 492 C GLY A 333 1.608 14.267 -1.256 1.00 0.00 C ATOM 493 O GLY A 333 2.425 13.544 -0.678 1.00 0.00 O ATOM 0 H GLY A 333 3.446 13.406 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.467 15.680 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.944 15.001 -3.149 1.00 0.00 H new ATOM 497 N PRO A 334 0.462 14.661 -0.672 1.00 0.00 N ATOM 498 CA PRO A 334 0.054 14.200 0.657 1.00 0.00 C ATOM 499 C PRO A 334 -0.413 12.751 0.642 1.00 0.00 C ATOM 500 O PRO A 334 -1.599 12.470 0.823 1.00 0.00 O ATOM 501 CB PRO A 334 -1.111 15.125 1.012 1.00 0.00 C ATOM 502 CG PRO A 334 -1.664 15.574 -0.298 1.00 0.00 C ATOM 503 CD PRO A 334 -0.508 15.603 -1.258 1.00 0.00 C ATOM 0 HA PRO A 334 0.877 14.234 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.865 14.601 1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.774 15.972 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.441 14.893 -0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.121 16.560 -0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.811 15.294 -2.258 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.088 16.605 -1.348 1.00 0.00 H new ATOM 511 N ILE A 335 0.547 11.851 0.461 1.00 0.00 N ATOM 512 CA ILE A 335 0.315 10.410 0.476 1.00 0.00 C ATOM 513 C ILE A 335 -0.602 9.955 -0.664 1.00 0.00 C ATOM 514 O ILE A 335 -1.660 10.538 -0.914 1.00 0.00 O ATOM 515 CB ILE A 335 -0.291 9.937 1.811 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.505 10.474 3.001 1.00 0.00 C ATOM 517 CG2 ILE A 335 -0.318 8.423 1.853 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.065 10.045 4.335 1.00 0.00 C ATOM 0 H ILE A 335 1.521 12.104 0.298 1.00 0.00 H new ATOM 0 HA ILE A 335 1.298 9.958 0.344 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.308 10.324 1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.537 10.131 2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.527 11.563 2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.747 8.093 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.924 8.047 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.698 8.038 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.543 10.457 5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.087 10.411 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.062 8.957 4.399 1.00 0.00 H new ATOM 530 N GLN A 336 -0.184 8.912 -1.366 1.00 0.00 N ATOM 531 CA GLN A 336 -1.035 8.275 -2.353 1.00 0.00 C ATOM 532 C GLN A 336 -1.254 6.814 -1.982 1.00 0.00 C ATOM 533 O GLN A 336 -0.350 6.156 -1.476 1.00 0.00 O ATOM 534 CB GLN A 336 -0.474 8.430 -3.764 1.00 0.00 C ATOM 535 CG GLN A 336 -0.979 9.688 -4.463 1.00 0.00 C ATOM 536 CD GLN A 336 -0.534 10.979 -3.797 1.00 0.00 C ATOM 537 OE1 GLN A 336 0.543 11.052 -3.211 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.368 12.006 -3.866 1.00 0.00 N ATOM 0 H GLN A 336 0.740 8.491 -1.269 1.00 0.00 H new ATOM 0 HA GLN A 336 -2.004 8.775 -2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.615 8.458 -3.717 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -0.745 7.556 -4.357 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.630 9.684 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -2.068 9.663 -4.494 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -2.255 11.911 -4.361 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.123 12.892 -3.424 1.00 0.00 H new ATOM 547 N LEU A 337 -2.477 6.350 -2.215 1.00 0.00 N ATOM 548 CA LEU A 337 -2.983 5.064 -1.719 1.00 0.00 C ATOM 549 C LEU A 337 -1.963 3.937 -1.705 1.00 0.00 C ATOM 550 O LEU A 337 -1.682 3.388 -0.648 1.00 0.00 O ATOM 551 CB LEU A 337 -4.195 4.648 -2.542 1.00 0.00 C ATOM 552 CG LEU A 337 -4.879 3.366 -2.092 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.289 3.466 -0.632 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.082 3.090 -2.975 1.00 0.00 C ATOM 0 H LEU A 337 -3.164 6.865 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.247 5.231 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.925 5.457 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.885 4.529 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.179 2.536 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.777 2.540 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.405 3.630 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.980 4.299 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.569 2.171 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.785 3.919 -2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.757 2.981 -4.010 1.00 0.00 H new ATOM 566 N TRP A 338 -1.415 3.581 -2.851 1.00 0.00 N ATOM 567 CA TRP A 338 -0.529 2.427 -2.913 1.00 0.00 C ATOM 568 C TRP A 338 0.755 2.646 -2.128 1.00 0.00 C ATOM 569 O TRP A 338 1.406 1.691 -1.736 1.00 0.00 O ATOM 570 CB TRP A 338 -0.233 2.019 -4.355 1.00 0.00 C ATOM 571 CG TRP A 338 0.000 3.147 -5.311 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.946 3.972 -5.837 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.245 3.540 -5.899 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.368 4.861 -6.703 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.973 4.616 -6.760 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.563 3.093 -5.776 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.962 5.251 -7.498 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.549 3.725 -6.510 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.245 4.794 -7.362 1.00 0.00 C ATOM 0 H TRP A 338 -1.562 4.062 -3.739 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.059 1.601 -2.438 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.647 1.376 -4.358 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.067 1.421 -4.723 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.000 3.931 -5.605 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.860 5.589 -7.222 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.807 2.270 -5.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.728 6.075 -8.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.572 3.389 -6.425 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.038 5.267 -7.922 1.00 0.00 H new ATOM 590 N GLN A 339 1.087 3.895 -1.863 1.00 0.00 N ATOM 591 CA GLN A 339 2.269 4.219 -1.078 1.00 0.00 C ATOM 592 C GLN A 339 1.907 4.192 0.411 1.00 0.00 C ATOM 593 O GLN A 339 2.726 3.848 1.264 1.00 0.00 O ATOM 594 CB GLN A 339 2.818 5.583 -1.517 1.00 0.00 C ATOM 595 CG GLN A 339 3.007 5.658 -3.021 1.00 0.00 C ATOM 596 CD GLN A 339 3.429 7.027 -3.502 1.00 0.00 C ATOM 597 OE1 GLN A 339 4.724 7.228 -3.637 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 2.594 7.886 -3.774 1.00 0.00 N flip ATOM 0 H GLN A 339 0.555 4.706 -2.179 1.00 0.00 H new ATOM 0 HA GLN A 339 3.054 3.481 -1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.135 6.370 -1.197 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.771 5.768 -1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.757 4.927 -3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.075 5.379 -3.512 1.00 0.00 H new ATOM 0 HE21 GLN A 339 1.601 7.688 -3.654 1.00 0.00 H new ATOM 0 HE22 GLN A 339 2.894 8.798 -4.119 1.00 0.00 H new ATOM 607 N PHE A 340 0.650 4.523 0.703 1.00 0.00 N ATOM 608 CA PHE A 340 0.107 4.405 2.055 1.00 0.00 C ATOM 609 C PHE A 340 -0.069 2.941 2.421 1.00 0.00 C ATOM 610 O PHE A 340 0.318 2.497 3.504 1.00 0.00 O ATOM 611 CB PHE A 340 -1.251 5.105 2.151 1.00 0.00 C ATOM 612 CG PHE A 340 -1.884 5.012 3.509 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.324 5.671 4.591 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.043 4.277 3.705 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.905 5.598 5.839 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.629 4.200 4.953 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.051 4.816 6.023 1.00 0.00 C ATOM 0 H PHE A 340 -0.015 4.877 0.016 1.00 0.00 H new ATOM 0 HA PHE A 340 0.807 4.877 2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.127 6.156 1.889 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.927 4.670 1.415 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.422 6.249 4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.493 3.758 2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.478 6.141 6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.549 3.649 5.082 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.476 4.701 7.009 1.00 0.00 H new ATOM 627 N LEU A 341 -0.673 2.199 1.507 1.00 0.00 N ATOM 628 CA LEU A 341 -0.900 0.785 1.704 1.00 0.00 C ATOM 629 C LEU A 341 0.429 0.064 1.803 1.00 0.00 C ATOM 630 O LEU A 341 0.588 -0.837 2.621 1.00 0.00 O ATOM 631 CB LEU A 341 -1.760 0.217 0.573 1.00 0.00 C ATOM 632 CG LEU A 341 -3.171 0.806 0.488 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.952 0.157 -0.643 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.906 0.639 1.815 1.00 0.00 C ATOM 0 H LEU A 341 -1.015 2.560 0.617 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.444 0.634 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.251 0.390 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.838 -0.863 0.701 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.085 1.872 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.952 0.588 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.438 0.333 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.027 -0.916 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.906 1.064 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.981 -0.421 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.356 1.154 2.603 1.00 0.00 H new ATOM 646 N LEU A 342 1.383 0.468 0.970 1.00 0.00 N ATOM 647 CA LEU A 342 2.756 -0.006 1.106 1.00 0.00 C ATOM 648 C LEU A 342 3.284 0.166 2.512 1.00 0.00 C ATOM 649 O LEU A 342 3.909 -0.749 3.019 1.00 0.00 O ATOM 650 CB LEU A 342 3.689 0.656 0.100 1.00 0.00 C ATOM 651 CG LEU A 342 3.688 0.000 -1.276 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.423 0.865 -2.286 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.329 -1.375 -1.175 1.00 0.00 C ATOM 0 H LEU A 342 1.232 1.118 0.199 1.00 0.00 H new ATOM 0 HA LEU A 342 2.731 -1.074 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.405 1.703 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.704 0.640 0.497 1.00 0.00 H new ATOM 0 HG LEU A 342 2.660 -0.108 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.410 0.377 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.932 1.836 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.455 1.004 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.331 -1.849 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.354 -1.273 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.762 -1.990 -0.476 1.00 0.00 H new ATOM 665 N GLU A 343 3.030 1.303 3.158 1.00 0.00 N ATOM 666 CA GLU A 343 3.418 1.462 4.561 1.00 0.00 C ATOM 667 C GLU A 343 2.865 0.307 5.375 1.00 0.00 C ATOM 668 O GLU A 343 3.600 -0.484 5.958 1.00 0.00 O ATOM 669 CB GLU A 343 2.893 2.788 5.136 1.00 0.00 C ATOM 670 CG GLU A 343 2.657 2.758 6.638 1.00 0.00 C ATOM 671 CD GLU A 343 2.259 4.110 7.177 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.999 5.081 6.929 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.203 4.216 7.837 1.00 0.00 O ATOM 0 H GLU A 343 2.567 2.113 2.745 1.00 0.00 H new ATOM 0 HA GLU A 343 4.507 1.470 4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.606 3.580 4.906 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.959 3.045 4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.876 2.033 6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.564 2.420 7.140 1.00 0.00 H new ATOM 680 N LEU A 344 1.564 0.194 5.350 1.00 0.00 N ATOM 681 CA LEU A 344 0.869 -0.790 6.146 1.00 0.00 C ATOM 682 C LEU A 344 1.345 -2.194 5.836 1.00 0.00 C ATOM 683 O LEU A 344 1.473 -3.015 6.726 1.00 0.00 O ATOM 684 CB LEU A 344 -0.627 -0.665 5.916 1.00 0.00 C ATOM 685 CG LEU A 344 -1.174 0.736 6.136 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.677 0.770 5.905 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.818 1.212 7.535 1.00 0.00 C ATOM 0 H LEU A 344 0.954 0.779 4.779 1.00 0.00 H new ATOM 0 HA LEU A 344 1.088 -0.601 7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.854 -0.976 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.145 -1.355 6.583 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.718 1.414 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.047 1.782 6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.895 0.464 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.167 0.088 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.212 2.217 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.252 0.535 8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.266 1.226 7.650 1.00 0.00 H new ATOM 699 N LEU A 345 1.644 -2.449 4.585 1.00 0.00 N ATOM 700 CA LEU A 345 2.104 -3.756 4.165 1.00 0.00 C ATOM 701 C LEU A 345 3.543 -3.994 4.548 1.00 0.00 C ATOM 702 O LEU A 345 3.898 -5.073 5.024 1.00 0.00 O ATOM 703 CB LEU A 345 1.983 -3.869 2.660 1.00 0.00 C ATOM 704 CG LEU A 345 0.573 -4.086 2.131 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.394 -3.462 0.754 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.274 -5.562 2.074 1.00 0.00 C ATOM 0 H LEU A 345 1.577 -1.764 3.832 1.00 0.00 H new ATOM 0 HA LEU A 345 1.485 -4.501 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.385 -2.961 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.610 -4.695 2.323 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.125 -3.598 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.624 -3.635 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.579 -2.390 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.098 -3.914 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.737 -5.714 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.988 -6.053 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.354 -5.988 3.074 1.00 0.00 H new ATOM 718 N THR A 346 4.373 -2.995 4.319 1.00 0.00 N ATOM 719 CA THR A 346 5.794 -3.142 4.532 1.00 0.00 C ATOM 720 C THR A 346 6.126 -3.017 6.002 1.00 0.00 C ATOM 721 O THR A 346 7.291 -3.077 6.400 1.00 0.00 O ATOM 722 CB THR A 346 6.614 -2.140 3.708 1.00 0.00 C ATOM 723 OG1 THR A 346 6.220 -0.805 4.014 1.00 0.00 O ATOM 724 CG2 THR A 346 6.444 -2.397 2.218 1.00 0.00 C ATOM 0 H THR A 346 4.085 -2.075 3.986 1.00 0.00 H new ATOM 0 HA THR A 346 6.068 -4.140 4.189 1.00 0.00 H new ATOM 0 HB THR A 346 7.665 -2.271 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.349 -0.619 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.034 -1.675 1.654 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.783 -3.406 1.982 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.393 -2.295 1.949 1.00 0.00 H new ATOM 732 N ASP A 347 5.100 -2.816 6.805 1.00 0.00 N ATOM 733 CA ASP A 347 5.236 -2.966 8.223 1.00 0.00 C ATOM 734 C ASP A 347 4.492 -4.189 8.649 1.00 0.00 C ATOM 735 O ASP A 347 3.411 -4.460 8.172 1.00 0.00 O ATOM 736 CB ASP A 347 4.730 -1.771 9.009 1.00 0.00 C ATOM 737 CG ASP A 347 4.937 -1.990 10.496 1.00 0.00 C ATOM 738 OD1 ASP A 347 6.074 -2.298 10.904 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.972 -1.791 11.271 1.00 0.00 O ATOM 0 H ASP A 347 4.167 -2.549 6.491 1.00 0.00 H new ATOM 0 HA ASP A 347 6.301 -3.051 8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.255 -0.870 8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.672 -1.613 8.802 1.00 0.00 H new ATOM 744 N LYS A 348 5.079 -4.906 9.560 1.00 0.00 N ATOM 745 CA LYS A 348 4.616 -6.222 9.903 1.00 0.00 C ATOM 746 C LYS A 348 3.481 -6.124 10.903 1.00 0.00 C ATOM 747 O LYS A 348 2.560 -6.936 10.903 1.00 0.00 O ATOM 748 CB LYS A 348 5.751 -7.039 10.488 1.00 0.00 C ATOM 749 CG LYS A 348 7.069 -7.022 9.697 1.00 0.00 C ATOM 750 CD LYS A 348 7.842 -5.716 9.857 1.00 0.00 C ATOM 751 CE LYS A 348 8.004 -5.311 11.315 1.00 0.00 C ATOM 752 NZ LYS A 348 8.457 -3.899 11.449 1.00 0.00 N ATOM 0 H LYS A 348 5.894 -4.596 10.089 1.00 0.00 H new ATOM 0 HA LYS A 348 4.256 -6.716 9.001 1.00 0.00 H new ATOM 0 HB2 LYS A 348 5.951 -6.677 11.497 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.419 -8.073 10.580 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.695 -7.851 10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.855 -7.184 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.826 -5.822 9.401 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.324 -4.923 9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.055 -5.439 11.836 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.724 -5.971 11.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 8.814 -3.739 12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.216 -3.711 10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 7.658 -3.259 11.265 1.00 0.00 H new ATOM 766 N SER A 349 3.561 -5.119 11.762 1.00 0.00 N ATOM 767 CA SER A 349 2.529 -4.889 12.751 1.00 0.00 C ATOM 768 C SER A 349 1.340 -4.166 12.127 1.00 0.00 C ATOM 769 O SER A 349 0.188 -4.439 12.462 1.00 0.00 O ATOM 770 CB SER A 349 3.098 -4.123 13.950 1.00 0.00 C ATOM 771 OG SER A 349 4.034 -3.129 13.545 1.00 0.00 O ATOM 0 H SER A 349 4.332 -4.452 11.791 1.00 0.00 H new ATOM 0 HA SER A 349 2.170 -5.851 13.117 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.284 -3.653 14.501 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.582 -4.822 14.632 1.00 0.00 H new ATOM 0 HG SER A 349 3.735 -2.721 12.706 1.00 0.00 H new ATOM 777 N CYS A 350 1.622 -3.250 11.212 1.00 0.00 N ATOM 778 CA CYS A 350 0.573 -2.580 10.462 1.00 0.00 C ATOM 779 C CYS A 350 0.034 -3.477 9.360 1.00 0.00 C ATOM 780 O CYS A 350 -1.056 -3.234 8.841 1.00 0.00 O ATOM 781 CB CYS A 350 1.085 -1.275 9.854 1.00 0.00 C ATOM 782 SG CYS A 350 1.679 -0.084 11.075 1.00 0.00 S ATOM 0 H CYS A 350 2.568 -2.955 10.972 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.234 -2.353 11.159 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.893 -1.502 9.159 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.284 -0.817 9.273 1.00 0.00 H new ATOM 0 HG CYS A 350 2.797 -0.507 11.585 1.00 0.00 H new ATOM 788 N GLN A 351 0.786 -4.531 9.015 1.00 0.00 N ATOM 789 CA GLN A 351 0.407 -5.379 7.893 1.00 0.00 C ATOM 790 C GLN A 351 -0.901 -6.118 8.222 1.00 0.00 C ATOM 791 O GLN A 351 -1.538 -6.707 7.361 1.00 0.00 O ATOM 792 CB GLN A 351 1.489 -6.419 7.535 1.00 0.00 C ATOM 793 CG GLN A 351 1.230 -7.798 8.115 1.00 0.00 C ATOM 794 CD GLN A 351 2.331 -8.766 7.792 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.039 -8.505 6.709 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.561 -9.724 8.520 1.00 0.00 N flip ATOM 0 H GLN A 351 1.644 -4.808 9.491 1.00 0.00 H new ATOM 0 HA GLN A 351 0.280 -4.723 7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.558 -6.499 6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.455 -6.061 7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.123 -7.721 9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.286 -8.182 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 351 1.986 -9.886 9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.327 -10.360 8.299 1.00 0.00 H new ATOM 805 N SER A 352 -1.265 -6.094 9.503 1.00 0.00 N ATOM 806 CA SER A 352 -2.386 -6.870 10.037 1.00 0.00 C ATOM 807 C SER A 352 -3.671 -6.665 9.239 1.00 0.00 C ATOM 808 O SER A 352 -4.292 -7.629 8.795 1.00 0.00 O ATOM 809 CB SER A 352 -2.616 -6.466 11.490 1.00 0.00 C ATOM 810 OG SER A 352 -3.186 -7.527 12.240 1.00 0.00 O ATOM 0 H SER A 352 -0.787 -5.531 10.206 1.00 0.00 H new ATOM 0 HA SER A 352 -2.128 -7.926 9.963 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.669 -6.168 11.940 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.274 -5.598 11.528 1.00 0.00 H new ATOM 0 HG SER A 352 -3.320 -7.238 13.167 1.00 0.00 H new ATOM 816 N PHE A 353 -4.067 -5.413 9.052 1.00 0.00 N ATOM 817 CA PHE A 353 -5.306 -5.126 8.348 1.00 0.00 C ATOM 818 C PHE A 353 -5.077 -5.011 6.856 1.00 0.00 C ATOM 819 O PHE A 353 -5.974 -4.615 6.119 1.00 0.00 O ATOM 820 CB PHE A 353 -6.003 -3.869 8.889 1.00 0.00 C ATOM 821 CG PHE A 353 -5.074 -2.754 9.289 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.465 -2.749 10.533 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.797 -1.718 8.408 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.604 -1.731 10.893 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.935 -0.699 8.763 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.380 -0.686 10.050 1.00 0.00 C ATOM 0 H PHE A 353 -3.555 -4.591 9.374 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.972 -5.970 8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.689 -3.496 8.129 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.606 -4.148 9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.666 -3.550 11.229 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.261 -1.709 7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.105 -1.764 11.850 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.691 0.080 8.056 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.777 0.150 10.372 1.00 0.00 H new ATOM 836 N ILE A 354 -3.877 -5.356 6.411 1.00 0.00 N ATOM 837 CA ILE A 354 -3.553 -5.354 4.996 1.00 0.00 C ATOM 838 C ILE A 354 -2.254 -6.122 4.758 1.00 0.00 C ATOM 839 O ILE A 354 -1.157 -5.563 4.802 1.00 0.00 O ATOM 840 CB ILE A 354 -3.428 -3.909 4.474 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.819 -3.875 3.070 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.611 -3.073 5.443 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.608 -2.474 2.546 1.00 0.00 C ATOM 0 H ILE A 354 -3.108 -5.643 7.017 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.358 -5.846 4.450 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.429 -3.482 4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.863 -4.399 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.471 -4.418 2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.529 -2.054 5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.102 -3.060 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.615 -3.504 5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.174 -2.521 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.565 -1.954 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.933 -1.935 3.210 1.00 0.00 H new ATOM 855 N SER A 355 -2.368 -7.419 4.561 1.00 0.00 N ATOM 856 CA SER A 355 -1.197 -8.229 4.297 1.00 0.00 C ATOM 857 C SER A 355 -1.105 -8.610 2.831 1.00 0.00 C ATOM 858 O SER A 355 -2.103 -8.637 2.119 1.00 0.00 O ATOM 859 CB SER A 355 -1.238 -9.493 5.151 1.00 0.00 C ATOM 860 OG SER A 355 -1.572 -9.196 6.496 1.00 0.00 O ATOM 0 H SER A 355 -3.250 -7.931 4.578 1.00 0.00 H new ATOM 0 HA SER A 355 -0.317 -7.638 4.552 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.968 -10.190 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 355 -0.268 -9.989 5.116 1.00 0.00 H new ATOM 0 HG SER A 355 -1.460 -8.236 6.657 1.00 0.00 H new ATOM 866 N TRP A 356 0.109 -8.903 2.400 1.00 0.00 N ATOM 867 CA TRP A 356 0.330 -9.431 1.066 1.00 0.00 C ATOM 868 C TRP A 356 -0.194 -10.865 1.036 1.00 0.00 C ATOM 869 O TRP A 356 -0.497 -11.439 2.082 1.00 0.00 O ATOM 870 CB TRP A 356 1.818 -9.417 0.701 1.00 0.00 C ATOM 871 CG TRP A 356 2.464 -8.064 0.692 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.280 -7.542 1.653 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.385 -7.071 -0.341 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.704 -6.294 1.287 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.168 -5.980 0.074 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.729 -6.994 -1.570 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.319 -4.835 -0.693 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.876 -5.851 -2.332 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.668 -4.786 -1.889 1.00 0.00 C ATOM 0 H TRP A 356 0.957 -8.784 2.955 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.193 -8.809 0.340 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.354 -10.052 1.406 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.937 -9.865 -0.286 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.552 -8.042 2.571 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.322 -5.695 1.834 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.118 -7.813 -1.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.931 -4.012 -0.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.372 -5.778 -3.284 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.765 -3.906 -2.508 1.00 0.00 H new ATOM 890 N THR A 357 -0.318 -11.447 -0.139 1.00 0.00 N ATOM 891 CA THR A 357 -0.792 -12.818 -0.227 1.00 0.00 C ATOM 892 C THR A 357 0.367 -13.811 -0.247 1.00 0.00 C ATOM 893 O THR A 357 0.161 -15.022 -0.170 1.00 0.00 O ATOM 894 CB THR A 357 -1.668 -13.034 -1.467 1.00 0.00 C ATOM 895 OG1 THR A 357 -0.999 -12.550 -2.635 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.000 -12.328 -1.302 1.00 0.00 C ATOM 0 H THR A 357 -0.103 -11.005 -1.032 1.00 0.00 H new ATOM 0 HA THR A 357 -1.394 -12.996 0.664 1.00 0.00 H new ATOM 0 HB THR A 357 -1.850 -14.103 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.541 -12.747 -3.428 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.610 -12.491 -2.190 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.517 -12.726 -0.429 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.831 -11.259 -1.168 1.00 0.00 H new ATOM 904 N GLY A 358 1.581 -13.289 -0.354 1.00 0.00 N ATOM 905 CA GLY A 358 2.757 -14.136 -0.378 1.00 0.00 C ATOM 906 C GLY A 358 3.786 -13.652 -1.377 1.00 0.00 C ATOM 907 O GLY A 358 4.711 -12.924 -1.019 1.00 0.00 O ATOM 0 H GLY A 358 1.773 -12.290 -0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.203 -14.165 0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.464 -15.156 -0.626 1.00 0.00 H new ATOM 911 N ASP A 359 3.609 -14.033 -2.634 1.00 0.00 N ATOM 912 CA ASP A 359 4.546 -13.657 -3.693 1.00 0.00 C ATOM 913 C ASP A 359 3.822 -12.872 -4.782 1.00 0.00 C ATOM 914 O ASP A 359 2.600 -12.963 -4.909 1.00 0.00 O ATOM 915 CB ASP A 359 5.222 -14.903 -4.278 1.00 0.00 C ATOM 916 CG ASP A 359 6.194 -14.580 -5.400 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.944 -13.586 -5.288 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.211 -15.325 -6.405 1.00 0.00 O ATOM 0 H ASP A 359 2.825 -14.604 -2.950 1.00 0.00 H new ATOM 0 HA ASP A 359 5.320 -13.020 -3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.754 -15.428 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.457 -15.583 -4.652 1.00 0.00 H new ATOM 923 N GLY A 360 4.574 -12.106 -5.567 1.00 0.00 N ATOM 924 CA GLY A 360 3.965 -11.197 -6.521 1.00 0.00 C ATOM 925 C GLY A 360 3.396 -9.987 -5.816 1.00 0.00 C ATOM 926 O GLY A 360 3.379 -9.941 -4.587 1.00 0.00 O ATOM 0 H GLY A 360 5.594 -12.099 -5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.707 -10.881 -7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.174 -11.711 -7.067 1.00 0.00 H new ATOM 930 N TRP A 361 2.941 -8.996 -6.553 1.00 0.00 N ATOM 931 CA TRP A 361 2.361 -7.831 -5.911 1.00 0.00 C ATOM 932 C TRP A 361 0.851 -8.012 -5.767 1.00 0.00 C ATOM 933 O TRP A 361 0.086 -7.768 -6.696 1.00 0.00 O ATOM 934 CB TRP A 361 2.679 -6.575 -6.724 1.00 0.00 C ATOM 935 CG TRP A 361 4.144 -6.257 -6.812 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.995 -6.586 -7.828 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.926 -5.543 -5.848 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.256 -6.111 -7.560 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.241 -5.469 -6.348 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.644 -4.956 -4.613 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.266 -4.829 -5.655 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.662 -4.325 -3.926 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.958 -4.265 -4.449 1.00 0.00 C ATOM 0 H TRP A 361 2.959 -8.970 -7.573 1.00 0.00 H new ATOM 0 HA TRP A 361 2.792 -7.718 -4.916 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.284 -6.698 -7.732 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.160 -5.726 -6.279 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.717 -7.139 -8.713 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.071 -6.218 -8.164 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.646 -4.995 -4.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.268 -4.780 -6.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.454 -3.870 -2.969 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.732 -3.762 -3.888 1.00 0.00 H new ATOM 954 N GLU A 362 0.438 -8.446 -4.584 1.00 0.00 N ATOM 955 CA GLU A 362 -0.966 -8.660 -4.268 1.00 0.00 C ATOM 956 C GLU A 362 -1.165 -8.542 -2.763 1.00 0.00 C ATOM 957 O GLU A 362 -0.359 -9.082 -2.003 1.00 0.00 O ATOM 958 CB GLU A 362 -1.390 -10.034 -4.780 1.00 0.00 C ATOM 959 CG GLU A 362 -2.727 -10.511 -4.254 1.00 0.00 C ATOM 960 CD GLU A 362 -3.213 -11.745 -4.984 1.00 0.00 C ATOM 961 OE1 GLU A 362 -3.885 -11.602 -6.025 1.00 0.00 O ATOM 962 OE2 GLU A 362 -2.903 -12.866 -4.532 1.00 0.00 O ATOM 0 H GLU A 362 1.071 -8.660 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.586 -7.907 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.430 -10.006 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.625 -10.762 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.641 -10.729 -3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.463 -9.714 -4.358 1.00 0.00 H new ATOM 969 N PHE A 363 -2.216 -7.865 -2.315 1.00 0.00 N ATOM 970 CA PHE A 363 -2.410 -7.646 -0.890 1.00 0.00 C ATOM 971 C PHE A 363 -3.895 -7.674 -0.537 1.00 0.00 C ATOM 972 O PHE A 363 -4.754 -7.541 -1.408 1.00 0.00 O ATOM 973 CB PHE A 363 -1.794 -6.314 -0.455 1.00 0.00 C ATOM 974 CG PHE A 363 -2.346 -5.118 -1.184 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.961 -4.838 -2.486 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.246 -4.272 -0.561 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.468 -3.739 -3.151 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.753 -3.173 -1.221 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.364 -2.905 -2.518 1.00 0.00 C ATOM 0 H PHE A 363 -2.939 -7.463 -2.912 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.907 -8.453 -0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.957 -6.182 0.615 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.716 -6.356 -0.610 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.257 -5.487 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.555 -4.475 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.163 -3.533 -4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.455 -2.521 -0.723 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.761 -2.044 -3.035 1.00 0.00 H new ATOM 989 N LYS A 364 -4.179 -7.838 0.743 1.00 0.00 N ATOM 990 CA LYS A 364 -5.543 -8.000 1.220 1.00 0.00 C ATOM 991 C LYS A 364 -5.795 -7.163 2.470 1.00 0.00 C ATOM 992 O LYS A 364 -5.054 -7.272 3.451 1.00 0.00 O ATOM 993 CB LYS A 364 -5.793 -9.495 1.496 1.00 0.00 C ATOM 994 CG LYS A 364 -7.138 -9.816 2.148 1.00 0.00 C ATOM 995 CD LYS A 364 -7.085 -9.706 3.667 1.00 0.00 C ATOM 996 CE LYS A 364 -6.105 -10.702 4.259 1.00 0.00 C ATOM 997 NZ LYS A 364 -6.480 -12.103 3.934 1.00 0.00 N ATOM 0 H LYS A 364 -3.474 -7.863 1.480 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.237 -7.647 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.724 -10.039 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.996 -9.868 2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.898 -9.136 1.763 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.443 -10.825 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.794 -8.694 3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -8.078 -9.880 4.081 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -5.104 -10.496 3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.068 -10.577 5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -5.941 -12.756 4.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -7.498 -12.237 4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -6.264 -12.298 2.935 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.845 -6.341 2.437 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.252 -5.584 3.618 1.00 0.00 C ATOM 1013 C LEU A 365 -8.201 -6.447 4.448 1.00 0.00 C ATOM 1014 O LEU A 365 -9.172 -6.986 3.920 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.974 -4.276 3.246 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.429 -3.484 2.055 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.331 -2.296 1.789 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.020 -3.010 2.328 1.00 0.00 C ATOM 0 H LEU A 365 -7.424 -6.184 1.612 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.354 -5.325 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.018 -4.514 3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.960 -3.624 4.119 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.408 -4.133 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.946 -1.729 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.338 -2.647 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.359 -1.656 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.652 -2.449 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.016 -2.368 3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.374 -3.870 2.504 1.00 0.00 H new ATOM 1030 N SER A 366 -7.920 -6.589 5.735 1.00 0.00 N ATOM 1031 CA SER A 366 -8.726 -7.450 6.590 1.00 0.00 C ATOM 1032 C SER A 366 -9.957 -6.705 7.101 1.00 0.00 C ATOM 1033 O SER A 366 -11.061 -7.253 7.128 1.00 0.00 O ATOM 1034 CB SER A 366 -7.893 -7.977 7.753 1.00 0.00 C ATOM 1035 OG SER A 366 -7.492 -6.934 8.616 1.00 0.00 O ATOM 0 H SER A 366 -7.146 -6.123 6.208 1.00 0.00 H new ATOM 0 HA SER A 366 -9.066 -8.300 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 366 -8.472 -8.712 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.012 -8.491 7.368 1.00 0.00 H new ATOM 0 HG SER A 366 -6.988 -7.308 9.369 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.756 -5.460 7.521 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.869 -4.569 7.820 1.00 0.00 C ATOM 1043 C ASP A 367 -10.822 -3.429 6.828 1.00 0.00 C ATOM 1044 O ASP A 367 -10.367 -2.333 7.142 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.795 -3.995 9.230 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.155 -3.529 9.719 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.600 -2.442 9.287 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.772 -4.219 10.561 1.00 0.00 O ATOM 0 H ASP A 367 -8.834 -5.047 7.661 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.795 -5.139 7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.403 -4.751 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.096 -3.159 9.246 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.281 -3.675 5.608 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.057 -2.767 4.496 1.00 0.00 C ATOM 1055 C PRO A 368 -11.911 -1.518 4.589 1.00 0.00 C ATOM 1056 O PRO A 368 -11.631 -0.514 3.934 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.423 -3.595 3.265 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.737 -4.971 3.768 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.077 -4.833 5.214 1.00 0.00 C ATOM 0 HA PRO A 368 -10.031 -2.399 4.473 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.280 -3.165 2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.599 -3.619 2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.570 -5.404 3.214 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.884 -5.636 3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.143 -4.666 5.368 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.809 -5.724 5.782 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.950 -1.582 5.404 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.754 -0.409 5.674 1.00 0.00 C ATOM 1069 C ASP A 369 -12.943 0.590 6.484 1.00 0.00 C ATOM 1070 O ASP A 369 -12.874 1.765 6.129 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.058 -0.767 6.393 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.191 -1.054 5.425 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.819 -0.096 4.922 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.456 -2.243 5.152 1.00 0.00 O ATOM 0 H ASP A 369 -13.253 -2.429 5.886 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.031 0.043 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -14.894 -1.640 7.025 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.344 0.054 7.051 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.312 0.132 7.565 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.441 1.011 8.335 1.00 0.00 C ATOM 1081 C GLU A 370 -10.182 1.353 7.551 1.00 0.00 C ATOM 1082 O GLU A 370 -9.670 2.458 7.677 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.060 0.420 9.697 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.905 -0.566 9.652 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.019 -0.464 10.873 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.396 -1.003 11.937 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -7.929 0.131 10.771 1.00 0.00 O ATOM 0 H GLU A 370 -12.386 -0.822 7.919 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.011 1.922 8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.800 1.235 10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.932 -0.079 10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.298 -1.580 9.574 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.310 -0.385 8.757 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.677 0.410 6.751 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.525 0.684 5.902 1.00 0.00 C ATOM 1096 C VAL A 371 -8.855 1.796 4.918 1.00 0.00 C ATOM 1097 O VAL A 371 -8.012 2.636 4.602 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.040 -0.550 5.122 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.920 -0.157 4.176 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.566 -1.642 6.065 1.00 0.00 C ATOM 0 H VAL A 371 -10.046 -0.538 6.677 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.717 0.986 6.569 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.879 -0.941 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.582 -1.036 3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.284 0.592 3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.089 0.256 4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.229 -2.502 5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.741 -1.267 6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.387 -1.942 6.716 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.080 1.795 4.423 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.539 2.912 3.621 1.00 0.00 C ATOM 1112 C ALA A 372 -10.454 4.188 4.448 1.00 0.00 C ATOM 1113 O ALA A 372 -9.825 5.153 4.028 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.950 2.688 3.113 1.00 0.00 C ATOM 0 H ALA A 372 -10.762 1.049 4.559 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.897 3.004 2.745 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.262 3.545 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.977 1.788 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.627 2.570 3.959 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.075 4.181 5.634 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.984 5.304 6.576 1.00 0.00 C ATOM 1122 C ARG A 373 -9.541 5.770 6.764 1.00 0.00 C ATOM 1123 O ARG A 373 -9.278 6.966 6.791 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.578 4.916 7.930 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.001 4.400 7.843 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.508 3.956 9.201 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.831 3.350 9.114 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.179 2.241 9.762 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.311 1.631 10.557 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -16.396 1.744 9.619 1.00 0.00 N ATOM 0 H ARG A 373 -11.649 3.406 5.965 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.555 6.129 6.151 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.950 4.151 8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.555 5.783 8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.650 5.181 7.447 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.045 3.564 7.144 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.809 3.241 9.634 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.544 4.813 9.873 1.00 0.00 H new ATOM 0 HE ARG A 373 -15.529 3.801 8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -13.372 2.011 10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.582 0.781 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -17.069 2.211 9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -16.661 0.894 10.116 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.629 4.813 6.930 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.193 5.092 6.966 1.00 0.00 C ATOM 1146 C ARG A 374 -6.791 6.034 5.833 1.00 0.00 C ATOM 1147 O ARG A 374 -6.182 7.090 6.059 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.442 3.780 6.754 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.748 2.669 7.755 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.090 2.890 9.104 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.649 4.037 9.815 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.210 3.959 11.020 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -7.474 2.778 11.566 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.553 5.066 11.663 1.00 0.00 N ATOM 0 H ARG A 374 -8.863 3.827 7.043 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.953 5.551 7.925 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.667 3.413 5.753 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.372 3.987 6.785 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.827 2.597 7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.414 1.716 7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.209 1.995 9.714 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.020 3.040 8.963 1.00 0.00 H new ATOM 0 HE ARG A 374 -6.607 4.950 9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -7.247 1.921 11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -7.904 2.728 12.490 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -7.387 5.977 11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.983 5.007 12.586 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.179 5.656 4.626 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.854 6.415 3.433 1.00 0.00 C ATOM 1170 C TRP A 375 -7.478 7.805 3.499 1.00 0.00 C ATOM 1171 O TRP A 375 -6.852 8.803 3.140 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.339 5.659 2.188 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.985 6.332 0.899 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.740 6.392 -0.236 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.784 7.052 0.621 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -7.075 7.104 -1.207 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.875 7.522 -0.700 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.641 7.344 1.367 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.865 8.269 -1.288 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.643 8.087 0.784 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.761 8.542 -0.530 1.00 0.00 C ATOM 0 H TRP A 375 -7.728 4.815 4.447 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.772 6.534 3.371 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.912 4.656 2.193 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.422 5.544 2.242 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.716 5.946 -0.355 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.419 7.290 -2.149 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.543 6.992 2.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.948 8.621 -2.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.754 8.322 1.351 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.959 9.125 -0.959 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.701 7.863 3.996 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.403 9.123 4.087 1.00 0.00 C ATOM 1194 C GLY A 376 -8.827 10.034 5.152 1.00 0.00 C ATOM 1195 O GLY A 376 -8.658 11.231 4.928 1.00 0.00 O ATOM 0 H GLY A 376 -9.222 7.056 4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.363 9.628 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.454 8.934 4.305 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.512 9.464 6.308 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.970 10.227 7.426 1.00 0.00 C ATOM 1201 C LYS A 377 -6.685 10.948 7.040 1.00 0.00 C ATOM 1202 O LYS A 377 -6.447 12.074 7.471 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.712 9.311 8.624 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.954 9.021 9.452 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.425 10.262 10.196 1.00 0.00 C ATOM 1206 CE LYS A 377 -10.628 9.961 11.074 1.00 0.00 C ATOM 1207 NZ LYS A 377 -11.034 11.136 11.891 1.00 0.00 N ATOM 0 H LYS A 377 -8.624 8.468 6.497 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.711 10.978 7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.297 8.369 8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.958 9.769 9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.751 8.660 8.802 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.740 8.226 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -8.612 10.650 10.811 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.682 11.042 9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -11.464 9.649 10.448 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -10.395 9.125 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -11.858 10.885 12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -10.246 11.419 12.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -11.282 11.927 11.263 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.869 10.309 6.210 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.598 10.899 5.807 1.00 0.00 C ATOM 1223 C ARG A 378 -4.796 12.050 4.826 1.00 0.00 C ATOM 1224 O ARG A 378 -3.880 12.841 4.599 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.692 9.842 5.182 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.496 8.622 6.063 1.00 0.00 C ATOM 1227 CD ARG A 378 -3.005 8.994 7.456 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.733 9.718 7.431 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.253 10.400 8.470 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.946 10.461 9.599 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.080 11.014 8.384 1.00 0.00 N ATOM 0 H ARG A 378 -6.061 9.392 5.807 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.126 11.296 6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.116 9.528 4.228 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.720 10.287 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.438 8.079 6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.779 7.948 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.758 9.607 7.951 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.891 8.088 8.051 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.184 9.699 6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -2.846 9.986 9.671 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -1.579 10.983 10.395 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.459 10.965 7.519 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.283 11.535 9.182 1.00 0.00 H new ATOM 1339 N MET A 384 -14.234 7.348 5.532 1.00 0.00 N ATOM 1340 CA MET A 384 -13.824 6.805 4.263 1.00 0.00 C ATOM 1341 C MET A 384 -14.274 5.367 4.166 1.00 0.00 C ATOM 1342 O MET A 384 -13.692 4.480 4.775 1.00 0.00 O ATOM 1343 CB MET A 384 -12.313 6.876 4.120 1.00 0.00 C ATOM 1344 CG MET A 384 -11.839 6.784 2.690 1.00 0.00 C ATOM 1345 SD MET A 384 -11.986 8.338 1.807 1.00 0.00 S ATOM 1346 CE MET A 384 -10.896 7.988 0.440 1.00 0.00 C ATOM 0 HA MET A 384 -14.279 7.390 3.464 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.959 7.812 4.553 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.863 6.068 4.696 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.798 6.461 2.677 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.416 6.020 2.169 1.00 0.00 H new ATOM 0 HE1 MET A 384 -11.119 8.664 -0.385 1.00 0.00 H new ATOM 0 HE2 MET A 384 -9.862 8.127 0.755 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.041 6.958 0.114 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.339 5.146 3.439 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.808 3.801 3.188 1.00 0.00 C ATOM 1358 C ASN A 385 -15.019 3.162 2.062 1.00 0.00 C ATOM 1359 O ASN A 385 -14.365 3.871 1.290 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.297 3.804 2.866 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.714 4.980 2.003 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -18.144 6.012 2.514 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.554 4.857 0.696 1.00 0.00 N ATOM 0 H ASN A 385 -15.901 5.880 3.008 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.654 3.210 4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.555 2.876 2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.864 3.824 3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -17.790 5.633 0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.195 3.986 0.306 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.079 1.841 1.957 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.325 1.112 0.938 1.00 0.00 C ATOM 1372 C TYR A 386 -14.581 1.676 -0.455 1.00 0.00 C ATOM 1373 O TYR A 386 -13.718 1.642 -1.304 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.673 -0.383 0.985 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.455 -1.118 -0.323 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.169 -1.426 -0.753 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.523 -1.503 -1.124 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.956 -2.096 -1.941 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.314 -2.175 -2.314 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.079 -2.462 -2.728 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.820 -3.140 -3.897 1.00 0.00 O ATOM 0 H TYR A 386 -15.643 1.248 2.566 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.264 1.234 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.072 -0.859 1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.717 -0.492 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.323 -1.136 -0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.531 -1.274 -0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.954 -2.337 -2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.161 -2.471 -2.915 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.515 -2.933 -4.556 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.764 2.212 -0.658 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.160 2.738 -1.961 1.00 0.00 C ATOM 1393 C GLU A 387 -15.518 4.093 -2.263 1.00 0.00 C ATOM 1394 O GLU A 387 -15.398 4.487 -3.424 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.674 2.834 -2.033 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.356 1.560 -1.582 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.863 1.646 -1.674 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.385 1.814 -2.795 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.531 1.547 -0.625 1.00 0.00 O ATOM 0 H GLU A 387 -16.479 2.299 0.064 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.800 2.046 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.013 3.663 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.973 3.060 -3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.005 0.728 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.070 1.343 -0.553 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.103 4.809 -1.230 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.317 6.009 -1.426 1.00 0.00 C ATOM 1408 C LYS A 388 -12.881 5.592 -1.708 1.00 0.00 C ATOM 1409 O LYS A 388 -12.181 6.179 -2.538 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.390 6.902 -0.189 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.707 7.639 -0.031 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.753 8.431 1.271 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.014 9.278 1.382 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.250 8.452 1.373 1.00 0.00 N ATOM 0 H LYS A 388 -15.297 4.580 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.708 6.582 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.220 6.291 0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.581 7.631 -0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -15.850 8.315 -0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.530 6.924 -0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.703 7.743 2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -14.877 9.076 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -16.977 9.863 2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.047 9.987 0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -19.000 8.944 1.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -18.559 8.300 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.057 7.534 1.821 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.475 4.537 -1.015 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.199 3.894 -1.245 1.00 0.00 C ATOM 1430 C LEU A 389 -11.158 3.337 -2.653 1.00 0.00 C ATOM 1431 O LEU A 389 -10.185 3.513 -3.377 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.009 2.750 -0.249 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.779 1.885 -0.477 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.526 2.738 -0.503 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.676 0.815 0.598 1.00 0.00 C ATOM 0 H LEU A 389 -13.028 4.105 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.402 4.627 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -10.956 3.170 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.892 2.112 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.878 1.393 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.656 2.102 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.599 3.468 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.420 3.259 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.791 0.205 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.600 1.289 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.564 0.183 0.569 1.00 0.00 H new ATOM 1447 N SER A 390 -12.241 2.685 -3.029 1.00 0.00 N ATOM 1448 CA SER A 390 -12.333 2.004 -4.295 1.00 0.00 C ATOM 1449 C SER A 390 -12.357 3.013 -5.432 1.00 0.00 C ATOM 1450 O SER A 390 -11.892 2.726 -6.528 1.00 0.00 O ATOM 1451 CB SER A 390 -13.572 1.104 -4.323 1.00 0.00 C ATOM 1452 OG SER A 390 -14.761 1.862 -4.288 1.00 0.00 O ATOM 0 H SER A 390 -13.083 2.616 -2.458 1.00 0.00 H new ATOM 0 HA SER A 390 -11.455 1.371 -4.425 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.557 0.490 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.548 0.423 -3.472 1.00 0.00 H new ATOM 0 HG SER A 390 -15.516 1.300 -4.562 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.900 4.197 -5.160 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.827 5.305 -6.102 1.00 0.00 C ATOM 1460 C ARG A 391 -11.367 5.647 -6.372 1.00 0.00 C ATOM 1461 O ARG A 391 -10.952 5.795 -7.526 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.571 6.528 -5.554 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.429 7.765 -6.424 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.295 8.907 -5.924 1.00 0.00 C ATOM 1465 NE ARG A 391 -15.721 8.610 -6.058 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.559 9.312 -6.822 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.120 10.357 -7.516 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -17.838 8.967 -6.894 1.00 0.00 N ATOM 0 H ARG A 391 -13.395 4.411 -4.294 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.304 5.010 -7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.629 6.284 -5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.198 6.752 -4.554 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.386 8.080 -6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.705 7.522 -7.450 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -14.063 9.108 -4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.059 9.813 -6.482 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.097 7.819 -5.536 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.137 10.626 -7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.766 10.890 -8.099 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.180 8.165 -6.365 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -18.479 9.504 -7.478 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.585 5.736 -5.300 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.162 5.958 -5.446 1.00 0.00 C ATOM 1484 C GLY A 392 -8.502 4.768 -6.105 1.00 0.00 C ATOM 1485 O GLY A 392 -7.646 4.912 -6.978 1.00 0.00 O ATOM 0 H GLY A 392 -10.912 5.658 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.988 6.854 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.714 6.134 -4.468 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.956 3.588 -5.711 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.457 2.337 -6.270 1.00 0.00 C ATOM 1491 C LEU A 393 -8.679 2.313 -7.780 1.00 0.00 C ATOM 1492 O LEU A 393 -7.837 1.826 -8.527 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.157 1.137 -5.617 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.732 0.803 -4.176 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.778 -0.078 -3.514 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.380 0.097 -4.156 1.00 0.00 C ATOM 0 H LEU A 393 -9.677 3.469 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.389 2.269 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.231 1.322 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.982 0.259 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.643 1.739 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.467 -0.308 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.734 0.445 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.884 -1.004 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.102 -0.128 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.445 -0.830 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.625 0.744 -4.602 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.811 2.858 -8.225 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.123 2.906 -9.651 1.00 0.00 C ATOM 1510 C ARG A 394 -9.284 3.938 -10.369 1.00 0.00 C ATOM 1511 O ARG A 394 -8.975 3.781 -11.547 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.599 3.198 -9.917 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.575 2.179 -9.356 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.935 2.316 -10.025 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.363 3.713 -10.103 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.497 4.384 -11.247 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -14.335 3.765 -12.411 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -14.816 5.669 -11.227 1.00 0.00 N ATOM 0 H ARG A 394 -10.523 3.270 -7.622 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.890 1.914 -10.037 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.840 4.175 -9.499 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.750 3.266 -10.994 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.187 1.172 -9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.677 2.319 -8.280 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -13.891 1.893 -11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.674 1.740 -9.468 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.571 4.201 -9.232 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -14.107 2.771 -12.433 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -14.439 4.284 -13.283 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -14.959 6.145 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -14.919 6.183 -12.102 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.906 4.988 -9.664 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.007 5.969 -10.236 1.00 0.00 C ATOM 1534 C TYR A 395 -6.682 5.285 -10.554 1.00 0.00 C ATOM 1535 O TYR A 395 -6.019 5.593 -11.542 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.799 7.144 -9.273 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.587 7.981 -9.601 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.317 7.602 -9.200 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.727 9.159 -10.308 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.213 8.381 -9.499 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.635 9.949 -10.613 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.331 9.489 -10.199 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.287 10.336 -10.511 1.00 0.00 O ATOM 0 H TYR A 395 -9.203 5.181 -8.708 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.439 6.373 -11.152 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.685 7.779 -9.290 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.702 6.759 -8.258 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.186 6.685 -8.645 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.710 9.469 -10.629 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.237 8.074 -9.152 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.754 10.882 -11.145 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.624 11.090 -11.039 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.333 4.315 -9.725 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.087 3.591 -9.898 1.00 0.00 C ATOM 1555 C TYR A 396 -5.305 2.409 -10.820 1.00 0.00 C ATOM 1556 O TYR A 396 -4.373 1.904 -11.433 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.527 3.141 -8.557 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.209 4.307 -7.664 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.278 5.259 -8.036 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.846 4.450 -6.442 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -2.983 6.327 -7.215 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.561 5.522 -5.610 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.619 6.469 -6.023 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.333 7.525 -5.190 1.00 0.00 O ATOM 0 H TYR A 396 -6.894 4.012 -8.928 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.354 4.258 -10.351 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.248 2.491 -8.062 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.625 2.551 -8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.773 5.165 -8.986 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.575 3.716 -6.133 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.244 7.053 -7.521 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.059 5.624 -4.657 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.023 7.592 -4.498 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.549 1.985 -10.914 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.955 0.962 -11.856 1.00 0.00 C ATOM 1576 C TYR A 397 -6.719 1.433 -13.284 1.00 0.00 C ATOM 1577 O TYR A 397 -6.211 0.684 -14.117 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.430 0.628 -11.621 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.164 0.089 -12.830 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.034 -1.244 -13.204 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.977 0.909 -13.598 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.698 -1.744 -14.306 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.644 0.416 -14.701 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.524 -0.888 -15.047 1.00 0.00 C ATOM 1585 OH TYR A 397 -11.168 -1.400 -16.152 1.00 0.00 O ATOM 0 H TYR A 397 -7.310 2.342 -10.336 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.359 0.062 -11.704 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.497 -0.105 -10.817 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.940 1.527 -11.276 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.403 -1.899 -12.622 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.090 1.949 -13.329 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.583 -2.779 -14.593 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.265 1.073 -15.291 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.708 -0.697 -16.571 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.084 2.678 -13.552 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.873 3.287 -14.861 1.00 0.00 C ATOM 1597 C ASP A 398 -5.398 3.416 -15.198 1.00 0.00 C ATOM 1598 O ASP A 398 -5.001 3.214 -16.343 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.538 4.661 -14.928 1.00 0.00 C ATOM 1600 CG ASP A 398 -9.025 4.575 -15.210 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.807 4.436 -14.245 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.422 4.635 -16.389 1.00 0.00 O ATOM 0 H ASP A 398 -7.533 3.293 -12.874 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.330 2.626 -15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.380 5.183 -13.984 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.058 5.255 -15.705 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.586 3.754 -14.206 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.146 3.828 -14.416 1.00 0.00 C ATOM 1609 C LYS A 399 -2.541 2.430 -14.386 1.00 0.00 C ATOM 1610 O LYS A 399 -1.333 2.257 -14.543 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.464 4.721 -13.375 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.469 6.208 -13.715 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.687 6.928 -13.154 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.891 6.874 -14.084 1.00 0.00 C ATOM 1615 NZ LYS A 399 -4.649 7.583 -15.364 1.00 0.00 N ATOM 0 H LYS A 399 -4.894 3.979 -13.260 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.977 4.275 -15.395 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.958 4.580 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.432 4.393 -13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.564 6.671 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.445 6.330 -14.798 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -3.955 6.484 -12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.430 7.970 -12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -5.141 5.833 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -5.753 7.316 -13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -5.559 7.846 -15.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -4.090 8.442 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.128 6.960 -16.013 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.413 1.445 -14.172 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.049 0.031 -14.143 1.00 0.00 C ATOM 1631 C ASN A 400 -2.085 -0.267 -13.012 1.00 0.00 C ATOM 1632 O ASN A 400 -1.101 -0.969 -13.199 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.466 -0.446 -15.482 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.537 -0.684 -16.529 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.161 -1.746 -16.564 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.735 0.283 -17.408 1.00 0.00 N ATOM 0 H ASN A 400 -4.407 1.611 -14.012 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.971 -0.524 -13.968 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.759 0.297 -15.852 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.906 -1.368 -15.323 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.425 0.165 -18.150 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.198 1.148 -17.345 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.384 0.269 -11.837 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.596 -0.002 -10.646 1.00 0.00 C ATOM 1645 C ILE A 401 -2.333 -0.986 -9.754 1.00 0.00 C ATOM 1646 O ILE A 401 -1.761 -1.956 -9.271 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.321 1.277 -9.831 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.029 2.449 -10.764 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.156 1.051 -8.874 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.659 3.727 -10.039 1.00 0.00 C ATOM 0 H ILE A 401 -3.172 0.898 -11.684 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.644 -0.415 -10.979 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.209 1.517 -9.246 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.215 2.174 -11.435 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.905 2.635 -11.385 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.029 1.962 -8.304 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.399 0.238 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.737 0.792 -9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.466 4.515 -10.767 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.481 4.027 -9.389 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.236 3.559 -9.439 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.620 -0.733 -9.552 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.440 -1.578 -8.697 1.00 0.00 C ATOM 1664 C ILE A 402 -5.651 -2.111 -9.448 1.00 0.00 C ATOM 1665 O ILE A 402 -6.361 -1.365 -10.113 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.945 -0.825 -7.436 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.831 -0.650 -6.408 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.125 -1.543 -6.805 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -2.983 0.573 -6.645 1.00 0.00 C ATOM 0 H ILE A 402 -4.118 0.053 -9.970 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.798 -2.402 -8.387 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.271 0.163 -7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.272 -0.590 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.193 -1.533 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.457 -0.993 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.941 -1.603 -7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.825 -2.549 -6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.211 0.635 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.514 0.506 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.609 1.464 -6.602 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.861 -3.410 -9.363 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.135 -3.996 -9.739 1.00 0.00 C ATOM 1683 C HIS A 403 -7.801 -4.547 -8.497 1.00 0.00 C ATOM 1684 O HIS A 403 -7.182 -5.308 -7.751 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.971 -5.113 -10.775 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.805 -4.626 -12.186 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.580 -3.385 -12.681 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.856 -5.463 -13.279 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.496 -3.500 -14.046 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.665 -4.763 -14.380 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.166 -4.081 -9.037 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.749 -3.219 -10.194 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -6.104 -5.717 -10.507 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.842 -5.767 -10.728 1.00 0.00 H new ATOM 0 HD1 HIS A 403 -6.490 -2.525 -12.140 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -7.026 -6.529 -13.240 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.320 -2.687 -14.735 1.00 0.00 H new ATOM 1699 N LYS A 404 -9.034 -4.135 -8.248 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.790 -4.682 -7.139 1.00 0.00 C ATOM 1701 C LYS A 404 -10.139 -6.130 -7.445 1.00 0.00 C ATOM 1702 O LYS A 404 -11.113 -6.409 -8.150 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.065 -3.871 -6.892 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.842 -2.525 -6.199 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.111 -1.679 -6.194 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.577 -1.312 -7.600 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.894 -0.622 -7.589 1.00 0.00 N ATOM 0 H LYS A 404 -9.527 -3.429 -8.795 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.183 -4.631 -6.235 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.558 -3.695 -7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.747 -4.468 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.512 -2.693 -5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.044 -1.982 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.905 -2.224 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.933 -0.767 -5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -11.834 -0.668 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.646 -2.215 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.345 -0.720 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.504 -1.049 -6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -13.756 0.386 -7.376 1.00 0.00 H new ATOM 1721 N THR A 405 -9.322 -7.039 -6.939 1.00 0.00 N ATOM 1722 CA THR A 405 -9.509 -8.456 -7.172 1.00 0.00 C ATOM 1723 C THR A 405 -10.688 -8.973 -6.352 1.00 0.00 C ATOM 1724 O THR A 405 -10.541 -9.374 -5.194 1.00 0.00 O ATOM 1725 CB THR A 405 -8.230 -9.249 -6.825 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.106 -8.693 -7.524 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.382 -10.718 -7.191 1.00 0.00 C ATOM 0 H THR A 405 -8.515 -6.814 -6.358 1.00 0.00 H new ATOM 0 HA THR A 405 -9.721 -8.601 -8.231 1.00 0.00 H new ATOM 0 HB THR A 405 -8.066 -9.176 -5.750 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.298 -9.199 -7.299 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.467 -11.253 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.219 -11.146 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.569 -10.809 -8.261 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.860 -8.941 -6.968 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.086 -9.359 -6.314 1.00 0.00 C ATOM 1737 C ALA A 406 -13.118 -10.877 -6.148 1.00 0.00 C ATOM 1738 O ALA A 406 -12.378 -11.601 -6.819 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.292 -8.886 -7.109 1.00 0.00 C ATOM 0 H ALA A 406 -11.986 -8.626 -7.930 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.121 -8.907 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.206 -9.206 -6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.278 -7.798 -7.179 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.258 -9.314 -8.111 1.00 0.00 H new ATOM 1745 N GLY A 407 -13.977 -11.360 -5.262 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.060 -12.789 -5.006 1.00 0.00 C ATOM 1747 C GLY A 407 -13.265 -13.177 -3.782 1.00 0.00 C ATOM 1748 O GLY A 407 -13.570 -14.160 -3.103 1.00 0.00 O ATOM 0 H GLY A 407 -14.620 -10.789 -4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.103 -13.076 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.689 -13.337 -5.872 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.227 -12.407 -3.521 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.454 -12.536 -2.304 1.00 0.00 C ATOM 1754 C LYS A 408 -11.906 -11.440 -1.349 1.00 0.00 C ATOM 1755 O LYS A 408 -12.621 -10.525 -1.764 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.964 -12.396 -2.612 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.479 -13.287 -3.744 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.991 -13.094 -3.990 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.535 -13.759 -5.281 1.00 0.00 C ATOM 1760 NZ LYS A 408 -7.710 -15.235 -5.254 1.00 0.00 N ATOM 0 H LYS A 408 -11.896 -11.674 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.611 -13.516 -1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.752 -11.357 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.394 -12.627 -1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.679 -14.331 -3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.034 -13.060 -4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.766 -12.028 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.429 -13.506 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -8.098 -13.345 -6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -6.485 -13.524 -5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -7.385 -15.640 -6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -7.153 -15.636 -4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -8.715 -15.463 -5.115 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.508 -11.507 -0.085 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.984 -10.533 0.883 1.00 0.00 C ATOM 1776 C ARG A 409 -11.215 -9.226 0.758 1.00 0.00 C ATOM 1777 O ARG A 409 -10.267 -8.978 1.499 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.914 -11.080 2.316 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.987 -12.121 2.623 1.00 0.00 C ATOM 1780 CD ARG A 409 -12.751 -13.412 1.861 1.00 0.00 C ATOM 1781 NE ARG A 409 -13.918 -14.291 1.861 1.00 0.00 N ATOM 1782 CZ ARG A 409 -13.844 -15.621 1.797 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -12.658 -16.219 1.785 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -14.951 -16.350 1.743 1.00 0.00 N ATOM 0 H ARG A 409 -10.870 -12.211 0.287 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.033 -10.333 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.932 -11.523 2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.011 -10.252 3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.998 -12.327 3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.967 -11.720 2.365 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.479 -13.177 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -11.905 -13.939 2.302 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.842 -13.863 1.913 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -11.805 -15.661 1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -12.600 -17.236 1.736 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -15.863 -15.894 1.750 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -14.890 -17.367 1.694 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.636 -8.415 -0.217 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.072 -7.091 -0.452 1.00 0.00 C ATOM 1800 C TYR A 410 -9.578 -7.175 -0.746 1.00 0.00 C ATOM 1801 O TYR A 410 -8.753 -6.487 -0.133 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.369 -6.172 0.731 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.852 -5.899 0.904 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.694 -6.849 1.465 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.407 -4.686 0.513 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.043 -6.599 1.629 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.753 -4.427 0.679 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.574 -5.409 1.206 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.911 -5.136 1.410 1.00 0.00 O ATOM 0 H TYR A 410 -12.382 -8.664 -0.867 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.545 -6.662 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.978 -6.623 1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.844 -5.227 0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.288 -7.799 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.773 -3.932 0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.678 -7.341 2.090 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.162 -3.467 0.400 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.122 -4.249 1.050 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.251 -8.045 -1.693 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.890 -8.202 -2.172 1.00 0.00 C ATOM 1821 C VAL A 411 -7.673 -7.356 -3.412 1.00 0.00 C ATOM 1822 O VAL A 411 -8.492 -7.359 -4.325 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.576 -9.679 -2.511 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.237 -9.807 -3.229 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.591 -10.528 -1.252 1.00 0.00 C ATOM 0 H VAL A 411 -9.925 -8.660 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.222 -7.876 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.352 -10.042 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.044 -10.856 -3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.266 -9.236 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.443 -9.421 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.368 -11.564 -1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.840 -10.158 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.576 -10.473 -0.788 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.593 -6.606 -3.426 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.211 -5.854 -4.605 1.00 0.00 C ATOM 1837 C TYR A 412 -4.860 -6.343 -5.063 1.00 0.00 C ATOM 1838 O TYR A 412 -3.983 -6.610 -4.242 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.141 -4.359 -4.307 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.237 -3.871 -3.393 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.577 -4.027 -3.719 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -6.920 -3.260 -2.193 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.569 -3.587 -2.868 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -7.901 -2.817 -1.341 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.225 -2.982 -1.679 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.207 -2.542 -0.825 1.00 0.00 O ATOM 0 H TYR A 412 -5.961 -6.499 -2.633 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.959 -6.005 -5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.175 -4.132 -3.855 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.191 -3.808 -5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.847 -4.499 -4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.883 -3.129 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.608 -3.716 -3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.635 -2.341 -0.409 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.053 -2.986 -1.043 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.686 -6.483 -6.356 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.425 -6.933 -6.889 1.00 0.00 C ATOM 1858 C ARG A 413 -2.776 -5.803 -7.667 1.00 0.00 C ATOM 1859 O ARG A 413 -3.445 -5.111 -8.443 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.643 -8.158 -7.784 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.413 -8.561 -8.574 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.623 -9.865 -9.320 1.00 0.00 C ATOM 1863 NE ARG A 413 -2.620 -11.014 -8.417 1.00 0.00 N ATOM 1864 CZ ARG A 413 -1.999 -12.161 -8.679 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.406 -12.346 -9.854 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -1.987 -13.127 -7.771 1.00 0.00 N ATOM 0 H ARG A 413 -5.402 -6.292 -7.057 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.763 -7.222 -6.073 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.958 -8.998 -7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.458 -7.950 -8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -2.163 -7.773 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.564 -8.662 -7.898 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.571 -9.828 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.838 -9.987 -10.066 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.124 -10.932 -7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.426 -11.608 -10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.931 -13.226 -10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -2.453 -12.990 -6.874 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -1.512 -14.007 -7.969 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.488 -5.598 -7.440 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.762 -4.559 -8.141 1.00 0.00 C ATOM 1882 C PHE A 414 -0.517 -4.974 -9.578 1.00 0.00 C ATOM 1883 O PHE A 414 0.401 -5.732 -9.883 1.00 0.00 O ATOM 1884 CB PHE A 414 0.557 -4.223 -7.448 1.00 0.00 C ATOM 1885 CG PHE A 414 0.391 -3.386 -6.214 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.251 -2.165 -6.281 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.878 -3.812 -4.990 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.406 -1.384 -5.155 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.727 -3.034 -3.859 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.083 -1.818 -3.941 1.00 0.00 C ATOM 0 H PHE A 414 -0.929 -6.136 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.375 -3.657 -8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.065 -5.150 -7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.203 -3.696 -8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.637 -1.817 -7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.382 -4.764 -4.919 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.911 -0.432 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.113 -3.378 -2.911 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.038 -1.208 -3.058 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.368 -4.469 -10.452 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.279 -4.745 -11.872 1.00 0.00 C ATOM 1902 C VAL A 415 -0.191 -3.895 -12.528 1.00 0.00 C ATOM 1903 O VAL A 415 -0.041 -3.879 -13.754 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.642 -4.526 -12.561 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.569 -5.682 -12.228 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.275 -3.205 -12.128 1.00 0.00 C ATOM 0 H VAL A 415 -2.141 -3.855 -10.196 1.00 0.00 H new ATOM 0 HA VAL A 415 -1.004 -5.793 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.482 -4.483 -13.638 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.532 -5.528 -12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -3.129 -6.615 -12.581 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.712 -5.734 -11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.234 -3.079 -12.630 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.429 -3.212 -11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.614 -2.380 -12.395 1.00 0.00 H new ATOM 1916 N SER A 416 0.559 -3.190 -11.693 1.00 0.00 N ATOM 1917 CA SER A 416 1.748 -2.478 -12.120 1.00 0.00 C ATOM 1918 C SER A 416 2.914 -2.936 -11.264 1.00 0.00 C ATOM 1919 O SER A 416 2.848 -2.865 -10.035 1.00 0.00 O ATOM 1920 CB SER A 416 1.564 -0.963 -11.983 1.00 0.00 C ATOM 1921 OG SER A 416 2.659 -0.255 -12.543 1.00 0.00 O ATOM 0 H SER A 416 0.357 -3.097 -10.698 1.00 0.00 H new ATOM 0 HA SER A 416 1.938 -2.695 -13.171 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.642 -0.661 -12.479 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.460 -0.701 -10.930 1.00 0.00 H new ATOM 0 HG SER A 416 2.512 0.709 -12.442 1.00 0.00 H new ATOM 1927 N ASP A 417 3.962 -3.430 -11.905 1.00 0.00 N ATOM 1928 CA ASP A 417 5.139 -3.888 -11.184 1.00 0.00 C ATOM 1929 C ASP A 417 5.768 -2.745 -10.405 1.00 0.00 C ATOM 1930 O ASP A 417 6.323 -1.809 -10.986 1.00 0.00 O ATOM 1931 CB ASP A 417 6.172 -4.484 -12.136 1.00 0.00 C ATOM 1932 CG ASP A 417 7.445 -4.868 -11.413 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.443 -5.908 -10.721 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.453 -4.140 -11.546 1.00 0.00 O ATOM 0 H ASP A 417 4.022 -3.524 -12.919 1.00 0.00 H new ATOM 0 HA ASP A 417 4.816 -4.663 -10.489 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.752 -5.363 -12.625 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.402 -3.763 -12.920 1.00 0.00 H new ATOM 1939 N LEU A 418 5.677 -2.821 -9.088 1.00 0.00 N ATOM 1940 CA LEU A 418 6.230 -1.790 -8.228 1.00 0.00 C ATOM 1941 C LEU A 418 7.722 -1.985 -8.014 1.00 0.00 C ATOM 1942 O LEU A 418 8.364 -1.166 -7.370 1.00 0.00 O ATOM 1943 CB LEU A 418 5.503 -1.751 -6.881 1.00 0.00 C ATOM 1944 CG LEU A 418 4.137 -1.065 -6.907 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.503 -1.083 -5.525 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.276 0.364 -7.410 1.00 0.00 C ATOM 0 H LEU A 418 5.224 -3.588 -8.591 1.00 0.00 H new ATOM 0 HA LEU A 418 6.082 -0.835 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.373 -2.773 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.137 -1.239 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 418 3.487 -1.613 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.532 -0.590 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.374 -2.115 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.149 -0.557 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.296 0.842 -7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.941 0.919 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.690 0.356 -8.418 1.00 0.00 H new ATOM 1958 N GLN A 419 8.282 -3.048 -8.576 1.00 0.00 N ATOM 1959 CA GLN A 419 9.714 -3.289 -8.457 1.00 0.00 C ATOM 1960 C GLN A 419 10.473 -2.223 -9.242 1.00 0.00 C ATOM 1961 O GLN A 419 11.587 -1.847 -8.887 1.00 0.00 O ATOM 1962 CB GLN A 419 10.069 -4.701 -8.949 1.00 0.00 C ATOM 1963 CG GLN A 419 11.483 -5.156 -8.593 1.00 0.00 C ATOM 1964 CD GLN A 419 12.485 -4.967 -9.719 1.00 0.00 C ATOM 1965 OE1 GLN A 419 12.363 -4.061 -10.539 1.00 0.00 O ATOM 1966 NE2 GLN A 419 13.486 -5.831 -9.770 1.00 0.00 N ATOM 0 H GLN A 419 7.773 -3.750 -9.113 1.00 0.00 H new ATOM 0 HA GLN A 419 10.005 -3.226 -7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.356 -5.409 -8.528 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.951 -4.736 -10.032 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.824 -4.603 -7.718 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.457 -6.209 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.557 -6.572 -9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 419 14.187 -5.756 -10.507 1.00 0.00 H new ATOM 1975 N SER A 420 9.845 -1.715 -10.291 1.00 0.00 N ATOM 1976 CA SER A 420 10.439 -0.671 -11.108 1.00 0.00 C ATOM 1977 C SER A 420 10.446 0.669 -10.373 1.00 0.00 C ATOM 1978 O SER A 420 11.326 1.501 -10.601 1.00 0.00 O ATOM 1979 CB SER A 420 9.684 -0.560 -12.440 1.00 0.00 C ATOM 1980 OG SER A 420 10.289 0.384 -13.311 1.00 0.00 O ATOM 0 H SER A 420 8.918 -2.012 -10.597 1.00 0.00 H new ATOM 0 HA SER A 420 11.476 -0.938 -11.311 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.656 -1.536 -12.925 1.00 0.00 H new ATOM 0 HB3 SER A 420 8.651 -0.269 -12.249 1.00 0.00 H new ATOM 0 HG SER A 420 9.783 0.427 -14.149 1.00 0.00 H new ATOM 1986 N LEU A 421 9.486 0.874 -9.481 1.00 0.00 N ATOM 1987 CA LEU A 421 9.418 2.121 -8.734 1.00 0.00 C ATOM 1988 C LEU A 421 10.115 1.982 -7.382 1.00 0.00 C ATOM 1989 O LEU A 421 10.744 2.919 -6.891 1.00 0.00 O ATOM 1990 CB LEU A 421 7.958 2.568 -8.543 1.00 0.00 C ATOM 1991 CG LEU A 421 7.790 3.871 -7.768 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.774 4.770 -8.456 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.363 3.589 -6.334 1.00 0.00 C ATOM 0 H LEU A 421 8.752 0.201 -9.259 1.00 0.00 H new ATOM 0 HA LEU A 421 9.937 2.886 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.495 2.681 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.415 1.779 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 421 8.751 4.385 -7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.665 5.696 -7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.116 4.999 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.812 4.260 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.248 4.530 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.413 3.054 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.121 2.980 -5.842 1.00 0.00 H new ATOM 2005 N LEU A 422 10.014 0.802 -6.790 1.00 0.00 N ATOM 2006 CA LEU A 422 10.547 0.570 -5.457 1.00 0.00 C ATOM 2007 C LEU A 422 11.931 -0.033 -5.477 1.00 0.00 C ATOM 2008 O LEU A 422 12.782 0.329 -4.671 1.00 0.00 O ATOM 2009 CB LEU A 422 9.626 -0.349 -4.664 1.00 0.00 C ATOM 2010 CG LEU A 422 8.398 0.336 -4.102 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.613 -0.619 -3.218 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.835 1.566 -3.335 1.00 0.00 C ATOM 0 H LEU A 422 9.567 -0.011 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 422 10.610 1.549 -4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.308 -1.169 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.191 -0.789 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 422 7.738 0.640 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.734 -0.110 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.299 -1.483 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.242 -0.951 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.959 2.069 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.498 1.271 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.362 2.245 -4.005 1.00 0.00 H new ATOM 2024 N GLY A 423 12.160 -0.954 -6.387 1.00 0.00 N ATOM 2025 CA GLY A 423 13.404 -1.685 -6.392 1.00 0.00 C ATOM 2026 C GLY A 423 13.298 -2.956 -5.583 1.00 0.00 C ATOM 2027 O GLY A 423 13.978 -3.939 -5.867 1.00 0.00 O ATOM 0 H GLY A 423 11.506 -1.212 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.682 -1.927 -7.418 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.198 -1.058 -5.986 1.00 0.00 H new ATOM 2031 N TYR A 424 12.442 -2.924 -4.566 1.00 0.00 N ATOM 2032 CA TYR A 424 12.152 -4.106 -3.776 1.00 0.00 C ATOM 2033 C TYR A 424 11.485 -5.154 -4.642 1.00 0.00 C ATOM 2034 O TYR A 424 10.464 -4.887 -5.280 1.00 0.00 O ATOM 2035 CB TYR A 424 11.235 -3.762 -2.600 1.00 0.00 C ATOM 2036 CG TYR A 424 11.935 -3.106 -1.430 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.763 -3.842 -0.593 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.761 -1.757 -1.156 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.398 -3.252 0.483 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.392 -1.162 -0.079 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.210 -1.913 0.735 1.00 0.00 C ATOM 2042 OH TYR A 424 13.839 -1.326 1.808 1.00 0.00 O ATOM 0 H TYR A 424 11.938 -2.087 -4.272 1.00 0.00 H new ATOM 0 HA TYR A 424 13.093 -4.495 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.445 -3.099 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.752 -4.675 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.913 -4.894 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.123 -1.163 -1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 424 14.039 -3.840 1.123 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.244 -0.111 0.123 1.00 0.00 H new ATOM 0 HH TYR A 424 14.512 -0.691 1.485 1.00 0.00 H new ATOM 2052 N THR A 425 12.066 -6.335 -4.675 1.00 0.00 N ATOM 2053 CA THR A 425 11.464 -7.440 -5.384 1.00 0.00 C ATOM 2054 C THR A 425 10.303 -8.000 -4.574 1.00 0.00 C ATOM 2055 O THR A 425 10.368 -8.025 -3.347 1.00 0.00 O ATOM 2056 CB THR A 425 12.495 -8.544 -5.678 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.317 -8.764 -4.525 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.365 -8.172 -6.865 1.00 0.00 C ATOM 0 H THR A 425 12.952 -6.552 -4.220 1.00 0.00 H new ATOM 0 HA THR A 425 11.092 -7.072 -6.340 1.00 0.00 H new ATOM 0 HB THR A 425 11.955 -9.460 -5.920 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.970 -9.469 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.085 -8.969 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.739 -8.035 -7.746 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.897 -7.245 -6.650 1.00 0.00 H new ATOM 2066 N PRO A 426 9.226 -8.447 -5.241 1.00 0.00 N ATOM 2067 CA PRO A 426 7.996 -8.863 -4.570 1.00 0.00 C ATOM 2068 C PRO A 426 8.246 -9.832 -3.416 1.00 0.00 C ATOM 2069 O PRO A 426 7.845 -9.563 -2.283 1.00 0.00 O ATOM 2070 CB PRO A 426 7.173 -9.542 -5.674 1.00 0.00 C ATOM 2071 CG PRO A 426 8.069 -9.630 -6.869 1.00 0.00 C ATOM 2072 CD PRO A 426 9.119 -8.570 -6.699 1.00 0.00 C ATOM 0 HA PRO A 426 7.491 -8.011 -4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.844 -10.533 -5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.276 -8.965 -5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.524 -10.618 -6.940 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.505 -9.472 -7.788 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.067 -8.864 -7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.823 -7.629 -7.163 1.00 0.00 H new ATOM 2080 N GLU A 427 8.924 -10.936 -3.706 1.00 0.00 N ATOM 2081 CA GLU A 427 9.226 -11.939 -2.689 1.00 0.00 C ATOM 2082 C GLU A 427 9.949 -11.311 -1.504 1.00 0.00 C ATOM 2083 O GLU A 427 9.436 -11.317 -0.390 1.00 0.00 O ATOM 2084 CB GLU A 427 10.094 -13.050 -3.266 1.00 0.00 C ATOM 2085 CG GLU A 427 10.278 -14.224 -2.322 1.00 0.00 C ATOM 2086 CD GLU A 427 11.372 -15.162 -2.772 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.139 -15.960 -3.701 1.00 0.00 O ATOM 2088 OE2 GLU A 427 12.477 -15.104 -2.203 1.00 0.00 O ATOM 0 H GLU A 427 9.276 -11.160 -4.637 1.00 0.00 H new ATOM 0 HA GLU A 427 8.278 -12.358 -2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.646 -13.406 -4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.072 -12.642 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.511 -13.851 -1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.340 -14.775 -2.245 1.00 0.00 H new ATOM 2095 N GLU A 428 11.118 -10.733 -1.775 1.00 0.00 N ATOM 2096 CA GLU A 428 11.970 -10.141 -0.740 1.00 0.00 C ATOM 2097 C GLU A 428 11.205 -9.112 0.082 1.00 0.00 C ATOM 2098 O GLU A 428 11.297 -9.080 1.315 1.00 0.00 O ATOM 2099 CB GLU A 428 13.180 -9.466 -1.390 1.00 0.00 C ATOM 2100 CG GLU A 428 14.086 -8.735 -0.412 1.00 0.00 C ATOM 2101 CD GLU A 428 15.079 -7.833 -1.113 1.00 0.00 C ATOM 2102 OE1 GLU A 428 16.156 -8.320 -1.513 1.00 0.00 O ATOM 2103 OE2 GLU A 428 14.784 -6.633 -1.282 1.00 0.00 O ATOM 0 H GLU A 428 11.503 -10.661 -2.717 1.00 0.00 H new ATOM 0 HA GLU A 428 12.299 -10.941 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.765 -10.221 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.828 -8.758 -2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.477 -8.141 0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.625 -9.463 0.194 1.00 0.00 H new ATOM 2110 N LEU A 429 10.427 -8.296 -0.612 1.00 0.00 N ATOM 2111 CA LEU A 429 9.728 -7.191 0.009 1.00 0.00 C ATOM 2112 C LEU A 429 8.761 -7.710 1.067 1.00 0.00 C ATOM 2113 O LEU A 429 8.919 -7.405 2.238 1.00 0.00 O ATOM 2114 CB LEU A 429 9.008 -6.395 -1.094 1.00 0.00 C ATOM 2115 CG LEU A 429 8.380 -5.056 -0.704 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.950 -5.240 -0.244 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.192 -4.364 0.375 1.00 0.00 C ATOM 0 H LEU A 429 10.265 -8.383 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 429 10.427 -6.529 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.722 -6.210 -1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.222 -7.028 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 429 8.379 -4.424 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.528 -4.272 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.362 -5.679 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.929 -5.901 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.722 -3.415 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.236 -4.998 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.202 -4.181 0.009 1.00 0.00 H new ATOM 2129 N HIS A 430 7.812 -8.543 0.655 1.00 0.00 N ATOM 2130 CA HIS A 430 6.839 -9.118 1.591 1.00 0.00 C ATOM 2131 C HIS A 430 7.536 -10.054 2.577 1.00 0.00 C ATOM 2132 O HIS A 430 7.075 -10.240 3.704 1.00 0.00 O ATOM 2133 CB HIS A 430 5.727 -9.894 0.871 1.00 0.00 C ATOM 2134 CG HIS A 430 5.384 -9.389 -0.498 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.476 -8.065 -0.863 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.961 -10.048 -1.600 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.127 -7.932 -2.126 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.809 -9.120 -2.598 1.00 0.00 N ATOM 0 H HIS A 430 7.692 -8.837 -0.314 1.00 0.00 H new ATOM 0 HA HIS A 430 6.384 -8.282 2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.027 -10.939 0.791 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.828 -9.867 1.487 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.777 -11.109 -1.680 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.105 -7.006 -2.681 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.500 -9.317 -3.550 1.00 0.00 H new ATOM 2147 N ALA A 431 8.647 -10.638 2.145 1.00 0.00 N ATOM 2148 CA ALA A 431 9.404 -11.572 2.969 1.00 0.00 C ATOM 2149 C ALA A 431 9.862 -10.922 4.262 1.00 0.00 C ATOM 2150 O ALA A 431 9.815 -11.535 5.329 1.00 0.00 O ATOM 2151 CB ALA A 431 10.610 -12.081 2.212 1.00 0.00 C ATOM 0 H ALA A 431 9.046 -10.479 1.220 1.00 0.00 H new ATOM 0 HA ALA A 431 8.744 -12.405 3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.166 -12.778 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.282 -12.591 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.252 -11.242 1.944 1.00 0.00 H new ATOM 2157 N MET A 432 10.280 -9.666 4.168 1.00 0.00 N ATOM 2158 CA MET A 432 10.824 -8.957 5.319 1.00 0.00 C ATOM 2159 C MET A 432 9.699 -8.373 6.160 1.00 0.00 C ATOM 2160 O MET A 432 9.931 -7.795 7.221 1.00 0.00 O ATOM 2161 CB MET A 432 11.764 -7.840 4.860 1.00 0.00 C ATOM 2162 CG MET A 432 12.973 -8.338 4.088 1.00 0.00 C ATOM 2163 SD MET A 432 13.953 -6.991 3.399 1.00 0.00 S ATOM 2164 CE MET A 432 12.742 -6.223 2.327 1.00 0.00 C ATOM 0 H MET A 432 10.253 -9.118 3.308 1.00 0.00 H new ATOM 0 HA MET A 432 11.387 -9.666 5.926 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.207 -7.142 4.235 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.105 -7.283 5.733 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.599 -8.939 4.748 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.641 -8.992 3.281 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.182 -6.053 1.344 1.00 0.00 H new ATOM 0 HE2 MET A 432 11.876 -6.878 2.228 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.430 -5.270 2.755 1.00 0.00 H new ATOM 2174 N LEU A 433 8.478 -8.549 5.682 1.00 0.00 N ATOM 2175 CA LEU A 433 7.304 -7.968 6.316 1.00 0.00 C ATOM 2176 C LEU A 433 6.588 -9.014 7.147 1.00 0.00 C ATOM 2177 O LEU A 433 5.549 -8.751 7.740 1.00 0.00 O ATOM 2178 CB LEU A 433 6.372 -7.414 5.254 1.00 0.00 C ATOM 2179 CG LEU A 433 7.099 -6.685 4.143 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.109 -6.094 3.163 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.997 -5.618 4.739 1.00 0.00 C ATOM 0 H LEU A 433 8.272 -9.097 4.846 1.00 0.00 H new ATOM 0 HA LEU A 433 7.617 -7.157 6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.793 -8.232 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.662 -6.733 5.723 1.00 0.00 H new ATOM 0 HG LEU A 433 7.722 -7.390 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.648 -5.574 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.507 -6.892 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.459 -5.390 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.520 -5.094 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.393 -4.908 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.725 -6.084 5.403 1.00 0.00 H new ATOM 2193 N ASP A 434 7.171 -10.212 7.166 1.00 0.00 N ATOM 2194 CA ASP A 434 6.611 -11.354 7.888 1.00 0.00 C ATOM 2195 C ASP A 434 5.154 -11.586 7.499 1.00 0.00 C ATOM 2196 O ASP A 434 4.329 -11.936 8.340 1.00 0.00 O ATOM 2197 CB ASP A 434 6.727 -11.158 9.408 1.00 0.00 C ATOM 2198 CG ASP A 434 8.147 -11.312 9.922 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.638 -12.462 10.017 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.791 -10.284 10.222 1.00 0.00 O ATOM 0 H ASP A 434 8.045 -10.418 6.682 1.00 0.00 H new ATOM 0 HA ASP A 434 7.189 -12.235 7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.358 -10.166 9.670 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.084 -11.880 9.911 1.00 0.00 H new ATOM 2205 N VAL A 435 4.864 -11.402 6.211 1.00 0.00 N ATOM 2206 CA VAL A 435 3.494 -11.411 5.697 1.00 0.00 C ATOM 2207 C VAL A 435 2.725 -12.669 6.071 1.00 0.00 C ATOM 2208 O VAL A 435 3.168 -13.791 5.820 1.00 0.00 O ATOM 2209 CB VAL A 435 3.482 -11.229 4.164 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.104 -11.494 3.571 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.936 -9.826 3.824 1.00 0.00 C ATOM 0 H VAL A 435 5.572 -11.242 5.494 1.00 0.00 H new ATOM 0 HA VAL A 435 2.988 -10.570 6.171 1.00 0.00 H new ATOM 0 HB VAL A 435 4.166 -11.958 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.140 -11.355 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.802 -12.517 3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.383 -10.800 4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.929 -9.693 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.260 -9.104 4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.946 -9.669 4.202 1.00 0.00 H new ATOM 2221 N LYS A 436 1.558 -12.455 6.664 1.00 0.00 N ATOM 2222 CA LYS A 436 0.665 -13.537 7.034 1.00 0.00 C ATOM 2223 C LYS A 436 -0.676 -13.297 6.359 1.00 0.00 C ATOM 2224 O LYS A 436 -1.463 -12.471 6.817 1.00 0.00 O ATOM 2225 CB LYS A 436 0.493 -13.608 8.557 1.00 0.00 C ATOM 2226 CG LYS A 436 1.806 -13.695 9.323 1.00 0.00 C ATOM 2227 CD LYS A 436 2.599 -14.939 8.947 1.00 0.00 C ATOM 2228 CE LYS A 436 3.950 -14.974 9.648 1.00 0.00 C ATOM 2229 NZ LYS A 436 3.814 -15.070 11.125 1.00 0.00 N ATOM 0 H LYS A 436 1.207 -11.527 6.900 1.00 0.00 H new ATOM 0 HA LYS A 436 1.085 -14.488 6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.054 -12.727 8.892 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.118 -14.476 8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.405 -12.807 9.120 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.602 -13.704 10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.028 -15.829 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.748 -14.964 7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.525 -15.824 9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 436 4.512 -14.075 9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 4.750 -15.227 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 3.410 -14.186 11.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.187 -15.864 11.365 1.00 0.00 H new