USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 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 NoAdj-H: A 6 ALY H : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H2 : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 433 ASN : amide:sc= -9.1! C(o=-24!,f=-41!) USER MOD Set 1.2: B 437 HIS : no HD1:sc= -15.3! C(o=-24!,f=-34!) USER MOD Set 2.1: B 430 TYR OH : rot 8:sc= -2.28! USER MOD Set 2.2: B 447 GLN : amide:sc= -1.32 K(o=-3.6,f=-7.4!) USER MOD Set 3.1: B 369 HIS : no HD1:sc= -20.9! C(o=-20!,f=-24!) USER MOD Set 3.2: B 372 TYR OH : rot -47:sc= 1.11 USER MOD Set 4.1: B 364 MET CE :methyl 154:sc= -2.57 (180deg=-3.41!) USER MOD Set 4.2: B 425 MET CE :methyl -131:sc= -5.01! (180deg=-8.63!) USER MOD Set 5.1: B 351 SER OG : rot 180:sc= 0.003 USER MOD Set 5.2: B 355 LYS NZ :NH3+ 151:sc= -0.143 (180deg=-0.821) USER MOD Single : A 1 SER N :NH3+ 153:sc= 0.0466 (180deg=0) USER MOD Single : A 1 SER OG : rot -125:sc= 1.28 USER MOD Single : A 4 GLN : amide:sc= -2.47! K(o=-2.5!,f=-0.26) USER MOD Single : A 10 LYS NZ :NH3+ -165:sc= -0.0206 (180deg=-0.28) USER MOD Single : A 11 SER OG : rot -80:sc= 0.459 USER MOD Single : B 333 LYS NZ :NH3+ 161:sc= -0.0643 (180deg=-0.425) USER MOD Single : B 338 SER OG : rot 57:sc= 1.19 USER MOD Single : B 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 341 HIS : no HE2:sc= 0.726 K(o=0.73,f=-2.8!) USER MOD Single : B 346 LYS NZ :NH3+ -168:sc= -0.063 (180deg=-0.237) USER MOD Single : B 347 SER OG : rot 146:sc= 1.63 USER MOD Single : B 348 SER OG : rot -133:sc= -0.748 USER MOD Single : B 349 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.809) USER MOD Single : B 353 GLN : amide:sc= -4.7! C(o=-4.7!,f=-7.5!) USER MOD Single : B 356 CYS SG : rot -126:sc= -0.503 USER MOD Single : B 357 CYS SG : rot -27:sc= -18.9! USER MOD Single : B 358 SER OG : rot -80:sc= 1.19 USER MOD Single : B 362 LYS NZ :NH3+ 156:sc= -0.0255 (180deg=-0.44) USER MOD Single : B 367 LYS NZ :NH3+ -172:sc=-0.00639 (180deg=-0.0943) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -122:sc= -3.05! USER MOD Single : B 378 LYS NZ :NH3+ 155:sc= -0.412 (180deg=-1.4!) USER MOD Single : B 388 HIS : no HE2:sc= -0.0324 K(o=-0.032,f=-0.6) USER MOD Single : B 390 TYR OH : rot 180:sc= -3.98! USER MOD Single : B 391 CYS SG : rot -32:sc= 0.042 USER MOD Single : B 395 LYS NZ :NH3+ -147:sc= 1.26 (180deg=0.684) USER MOD Single : B 396 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-2.5!) USER MOD Single : B 398 MET CE :methyl 145:sc= -7.32! (180deg=-8.51!) USER MOD Single : B 400 MET CE :methyl 175:sc= -11! (180deg=-11.6!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 39:sc= 1.09 USER MOD Single : B 404 LYS NZ :NH3+ -141:sc= 1.06 (180deg=0.887) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 170:sc= -1.69! (180deg=-1.78!) USER MOD Single : B 412 TYR OH : rot -38:sc= -1.46 USER MOD Single : B 416 GLN : amide:sc= 0.933 K(o=0.93,f=-0.28) USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -4.81! C(o=-4.8!,f=-11!) USER MOD Single : B 429 CYS SG : rot 43:sc= -7.33! USER MOD Single : B 431 LYS NZ :NH3+ -179:sc= -1.97! (180deg=-2.01!) USER MOD Single : B 432 TYR OH : rot -37:sc= -0.277 USER MOD Single : B 442 MET CE :methyl -132:sc= -2.7 (180deg=-5.08!) USER MOD Single : B 445 LYS NZ :NH3+ -157:sc= -1.45 (180deg=-2.35!) USER MOD Single : B 452 MET CE :methyl -138:sc= -0.0138 (180deg=-0.868) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 457 MET CE :methyl -131:sc= -12.5! (180deg=-16.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 15.519 15.660 7.132 1.00 0.00 N ATOM 2 CA SER A 1 16.413 14.489 7.048 1.00 0.00 C ATOM 3 C SER A 1 16.593 14.055 5.597 1.00 0.00 C ATOM 4 O SER A 1 15.621 13.704 4.927 1.00 0.00 O ATOM 5 CB SER A 1 15.828 13.341 7.869 1.00 0.00 C ATOM 6 OG SER A 1 15.535 13.762 9.191 1.00 0.00 O ATOM 0 H1 SER A 1 15.046 15.670 8.058 1.00 0.00 H new ATOM 0 H2 SER A 1 16.076 16.531 7.018 1.00 0.00 H new ATOM 0 H3 SER A 1 14.804 15.606 6.379 1.00 0.00 H new ATOM 0 HA SER A 1 17.390 14.761 7.448 1.00 0.00 H new ATOM 0 HB2 SER A 1 14.920 12.972 7.391 1.00 0.00 H new ATOM 0 HB3 SER A 1 16.534 12.511 7.895 1.00 0.00 H new ATOM 0 HG SER A 1 15.987 13.172 9.830 1.00 0.00 H new ATOM 14 N PRO A 2 17.834 14.094 5.084 1.00 0.00 N ATOM 15 CA PRO A 2 18.140 13.638 3.727 1.00 0.00 C ATOM 16 C PRO A 2 17.910 12.138 3.576 1.00 0.00 C ATOM 17 O PRO A 2 18.647 11.328 4.145 1.00 0.00 O ATOM 18 CB PRO A 2 19.628 13.970 3.548 1.00 0.00 C ATOM 19 CG PRO A 2 19.954 14.929 4.642 1.00 0.00 C ATOM 20 CD PRO A 2 19.030 14.593 5.776 1.00 0.00 C ATOM 0 HA PRO A 2 17.502 14.115 2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 2 20.242 13.072 3.617 1.00 0.00 H new ATOM 0 HB3 PRO A 2 19.817 14.411 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 2 20.996 14.834 4.947 1.00 0.00 H new ATOM 0 HG3 PRO A 2 19.811 15.959 4.314 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.458 13.840 6.437 1.00 0.00 H new ATOM 0 HD3 PRO A 2 18.808 15.466 6.389 1.00 0.00 H new ATOM 28 N ALA A 3 16.880 11.772 2.828 1.00 0.00 N ATOM 29 CA ALA A 3 16.556 10.371 2.625 1.00 0.00 C ATOM 30 C ALA A 3 17.649 9.673 1.815 1.00 0.00 C ATOM 31 O ALA A 3 18.026 10.127 0.734 1.00 0.00 O ATOM 32 CB ALA A 3 15.190 10.229 1.961 1.00 0.00 C ATOM 0 H ALA A 3 16.257 12.425 2.353 1.00 0.00 H new ATOM 0 HA ALA A 3 16.506 9.882 3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.964 9.173 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.428 10.680 2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.201 10.733 0.995 1.00 0.00 H new ATOM 38 N GLN A 4 18.144 8.565 2.357 1.00 0.00 N ATOM 39 CA GLN A 4 19.259 7.816 1.766 1.00 0.00 C ATOM 40 C GLN A 4 18.843 7.114 0.466 1.00 0.00 C ATOM 41 O GLN A 4 19.635 6.428 -0.180 1.00 0.00 O ATOM 42 CB GLN A 4 19.756 6.792 2.796 1.00 0.00 C ATOM 43 CG GLN A 4 20.926 5.937 2.329 1.00 0.00 C ATOM 44 CD GLN A 4 21.575 5.152 3.452 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.051 4.038 3.249 1.00 0.00 O ATOM 46 NE2 GLN A 4 21.625 5.733 4.637 1.00 0.00 N ATOM 0 H GLN A 4 17.786 8.156 3.220 1.00 0.00 H new ATOM 0 HA GLN A 4 20.059 8.511 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 4 20.050 7.322 3.702 1.00 0.00 H new ATOM 0 HB3 GLN A 4 18.928 6.136 3.064 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.579 5.244 1.563 1.00 0.00 H new ATOM 0 HG3 GLN A 4 21.674 6.579 1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 4 21.219 6.659 4.768 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.070 5.255 5.421 1.00 0.00 H new ATOM 55 N GLY A 5 17.600 7.303 0.081 1.00 0.00 N ATOM 56 CA GLY A 5 17.051 6.587 -1.042 1.00 0.00 C ATOM 57 C GLY A 5 16.585 5.216 -0.625 1.00 0.00 C ATOM 58 O GLY A 5 15.412 4.931 -0.713 1.00 0.00 O ATOM 0 H GLY A 5 16.952 7.948 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.217 7.147 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 5 17.803 6.498 -1.826 1.00 0.00 H new HETATM 62 OH ALY A 6 10.166 2.197 1.496 1.00 0.00 O HETATM 63 CH ALY A 6 10.364 1.056 1.075 1.00 0.00 C HETATM 64 CH3 ALY A 6 9.184 0.237 0.534 1.00 0.00 C HETATM 65 NZ ALY A 6 11.571 0.509 1.065 1.00 0.00 N HETATM 66 CE ALY A 6 12.779 1.176 1.537 1.00 0.00 C HETATM 67 CD ALY A 6 13.644 1.647 0.400 1.00 0.00 C HETATM 68 CG ALY A 6 14.797 2.518 0.893 1.00 0.00 C HETATM 69 CB ALY A 6 16.011 2.336 -0.006 1.00 0.00 C HETATM 70 CA ALY A 6 17.298 3.085 0.468 1.00 0.00 C HETATM 71 N ALY A 6 17.527 4.400 -0.162 1.00 0.00 N HETATM 72 C ALY A 6 18.521 2.220 0.160 1.00 0.00 C HETATM 73 O ALY A 6 19.087 1.575 1.031 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.440 0.108 1.320 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.734 0.761 -0.310 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.539 -0.740 0.207 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.661 -0.441 0.704 1.00 0.00 H new HETATM 0 HG3 ALY A 6 15.051 2.252 1.919 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.494 3.565 0.901 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.348 0.492 2.166 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.503 2.027 2.159 1.00 0.00 H new HETATM 0 HD3 ALY A 6 13.038 2.212 -0.309 1.00 0.00 H new HETATM 0 HD2 ALY A 6 14.042 0.785 -0.136 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.148 3.261 1.533 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.757 2.679 -1.009 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.234 1.272 -0.080 1.00 0.00 H new HETATM 0 H2 ALY A 6 18.346 4.952 0.094 1.00 0.00 H new ATOM 88 N ARG A 7 18.963 2.277 -1.101 1.00 0.00 N ATOM 89 CA ARG A 7 19.906 1.297 -1.641 1.00 0.00 C ATOM 90 C ARG A 7 19.349 -0.100 -1.415 1.00 0.00 C ATOM 91 O ARG A 7 20.078 -1.089 -1.334 1.00 0.00 O ATOM 92 CB ARG A 7 21.298 1.442 -1.010 1.00 0.00 C ATOM 93 CG ARG A 7 21.988 2.758 -1.342 1.00 0.00 C ATOM 94 CD ARG A 7 22.093 2.973 -2.847 1.00 0.00 C ATOM 95 NE ARG A 7 22.767 1.862 -3.518 1.00 0.00 N ATOM 96 CZ ARG A 7 22.458 1.428 -4.742 1.00 0.00 C ATOM 97 NH1 ARG A 7 21.492 2.020 -5.439 1.00 0.00 N ATOM 98 NH2 ARG A 7 23.120 0.405 -5.270 1.00 0.00 N ATOM 0 H ARG A 7 18.680 2.995 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 7 20.026 1.475 -2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.207 1.353 0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.927 0.618 -1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 7 21.434 3.583 -0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.985 2.768 -0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.094 3.096 -3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 7 22.636 3.897 -3.043 1.00 0.00 H new ATOM 0 HE ARG A 7 23.521 1.389 -3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 7 20.984 2.809 -5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 7 21.259 1.685 -6.374 1.00 0.00 H new ATOM 0 HH21 ARG A 7 23.864 -0.049 -4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 7 22.884 0.073 -6.205 1.00 0.00 H new ATOM 112 N GLY A 8 18.029 -0.149 -1.317 1.00 0.00 N ATOM 113 CA GLY A 8 17.337 -1.366 -1.016 1.00 0.00 C ATOM 114 C GLY A 8 16.822 -2.045 -2.259 1.00 0.00 C ATOM 115 O GLY A 8 16.664 -1.398 -3.297 1.00 0.00 O ATOM 0 H GLY A 8 17.420 0.659 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.007 -2.042 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.503 -1.153 -0.347 1.00 0.00 H new HETATM 119 OH ALY A 9 11.698 -3.293 1.709 1.00 0.00 O HETATM 120 CH ALY A 9 12.402 -3.991 0.992 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.861 -5.357 1.487 1.00 0.00 C HETATM 122 NZ ALY A 9 12.782 -3.600 -0.204 1.00 0.00 N HETATM 123 CE ALY A 9 12.415 -2.328 -0.799 1.00 0.00 C HETATM 124 CD ALY A 9 12.569 -2.390 -2.298 1.00 0.00 C HETATM 125 CG ALY A 9 14.014 -2.432 -2.673 1.00 0.00 C HETATM 126 CB ALY A 9 14.411 -3.688 -3.405 1.00 0.00 C HETATM 127 CA ALY A 9 15.848 -4.167 -3.136 1.00 0.00 C HETATM 128 N ALY A 9 16.551 -3.350 -2.131 1.00 0.00 N HETATM 129 C ALY A 9 16.592 -4.285 -4.454 1.00 0.00 C HETATM 130 O ALY A 9 17.437 -3.464 -4.813 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.446 -5.236 2.399 1.00 0.00 H new HETATM 0 HH32 ALY A 9 11.991 -5.980 1.694 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.475 -5.834 0.723 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.372 -4.230 -0.748 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.618 -2.341 -1.770 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.244 -1.569 -3.298 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.043 -1.534 -0.394 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.385 -2.082 -0.542 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.094 -1.522 -2.755 1.00 0.00 H new HETATM 0 HD2 ALY A 9 12.061 -3.273 -2.686 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.806 -5.157 -2.682 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.294 -3.520 -4.476 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.720 -4.485 -3.130 1.00 0.00 H new ATOM 145 N LYS A 10 16.270 -5.356 -5.146 1.00 0.00 N ATOM 146 CA LYS A 10 16.703 -5.574 -6.503 1.00 0.00 C ATOM 147 C LYS A 10 15.684 -6.477 -7.176 1.00 0.00 C ATOM 148 O LYS A 10 15.538 -7.641 -6.801 1.00 0.00 O ATOM 149 CB LYS A 10 18.095 -6.206 -6.541 1.00 0.00 C ATOM 150 CG LYS A 10 18.594 -6.495 -7.948 1.00 0.00 C ATOM 151 CD LYS A 10 20.001 -7.072 -7.940 1.00 0.00 C ATOM 152 CE LYS A 10 21.023 -6.053 -7.458 1.00 0.00 C ATOM 153 NZ LYS A 10 21.101 -4.871 -8.357 1.00 0.00 N ATOM 0 H LYS A 10 15.691 -6.109 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 10 16.771 -4.622 -7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.801 -5.541 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.078 -7.136 -5.972 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.917 -7.195 -8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.581 -5.576 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.031 -7.950 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.264 -7.405 -8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.761 -5.726 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 10 22.003 -6.525 -7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.965 -4.332 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.123 -5.189 -9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.270 -4.265 -8.206 1.00 0.00 H new ATOM 167 N SER A 11 14.953 -5.925 -8.124 1.00 0.00 N ATOM 168 CA SER A 11 13.903 -6.647 -8.816 1.00 0.00 C ATOM 169 C SER A 11 14.489 -7.684 -9.780 1.00 0.00 C ATOM 170 O SER A 11 14.322 -7.593 -10.999 1.00 0.00 O ATOM 171 CB SER A 11 13.007 -5.659 -9.562 1.00 0.00 C ATOM 172 OG SER A 11 13.774 -4.646 -10.198 1.00 0.00 O ATOM 0 H SER A 11 15.070 -4.961 -8.437 1.00 0.00 H new ATOM 0 HA SER A 11 13.305 -7.185 -8.080 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.415 -6.192 -10.307 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.305 -5.203 -8.864 1.00 0.00 H new ATOM 0 HG SER A 11 14.031 -3.968 -9.539 1.00 0.00 H new ATOM 178 N ALA A 12 15.198 -8.651 -9.219 1.00 0.00 N ATOM 179 CA ALA A 12 15.820 -9.711 -9.985 1.00 0.00 C ATOM 180 C ALA A 12 15.914 -10.970 -9.135 1.00 0.00 C ATOM 181 O ALA A 12 14.969 -11.788 -9.180 1.00 0.00 O ATOM 182 CB ALA A 12 17.199 -9.278 -10.466 1.00 0.00 C ATOM 183 OXT ALA A 12 16.912 -11.122 -8.399 1.00 0.00 O ATOM 0 H ALA A 12 15.357 -8.720 -8.214 1.00 0.00 H new ATOM 0 HA ALA A 12 15.209 -9.926 -10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.654 -10.085 -11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 12 17.104 -8.394 -11.096 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.828 -9.045 -9.607 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -22.911 28.060 8.919 1.00 0.00 N ATOM 191 CA LYS B 333 -21.967 27.048 8.394 1.00 0.00 C ATOM 192 C LYS B 333 -22.467 25.640 8.695 1.00 0.00 C ATOM 193 O LYS B 333 -21.674 24.719 8.892 1.00 0.00 O ATOM 194 CB LYS B 333 -20.579 27.239 9.009 1.00 0.00 C ATOM 195 CG LYS B 333 -20.015 28.636 8.826 1.00 0.00 C ATOM 196 CD LYS B 333 -18.616 28.745 9.404 1.00 0.00 C ATOM 197 CE LYS B 333 -18.124 30.181 9.407 1.00 0.00 C ATOM 198 NZ LYS B 333 -18.977 31.060 10.252 1.00 0.00 N ATOM 0 HA LYS B 333 -21.901 27.178 7.314 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -20.630 27.015 10.074 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -19.892 26.519 8.564 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -19.993 28.886 7.765 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -20.669 29.361 9.311 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -18.611 28.356 10.422 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -17.932 28.126 8.823 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -17.098 30.212 9.772 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -18.110 30.562 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -18.453 31.926 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -19.841 31.311 9.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -19.234 30.558 11.126 1.00 0.00 H new ATOM 214 N ASP B 334 -23.782 25.469 8.730 1.00 0.00 N ATOM 215 CA ASP B 334 -24.369 24.168 9.023 1.00 0.00 C ATOM 216 C ASP B 334 -24.668 23.419 7.735 1.00 0.00 C ATOM 217 O ASP B 334 -25.811 23.045 7.462 1.00 0.00 O ATOM 218 CB ASP B 334 -25.641 24.310 9.865 1.00 0.00 C ATOM 219 CG ASP B 334 -25.355 24.834 11.256 1.00 0.00 C ATOM 220 OD1 ASP B 334 -24.701 24.116 12.043 1.00 0.00 O ATOM 221 OD2 ASP B 334 -25.772 25.969 11.566 1.00 0.00 O ATOM 0 H ASP B 334 -24.460 26.212 8.560 1.00 0.00 H new ATOM 0 HA ASP B 334 -23.644 23.596 9.602 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -26.334 24.984 9.361 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -26.135 23.341 9.939 1.00 0.00 H new ATOM 226 N VAL B 335 -23.629 23.211 6.943 1.00 0.00 N ATOM 227 CA VAL B 335 -23.747 22.466 5.702 1.00 0.00 C ATOM 228 C VAL B 335 -23.718 20.973 6.004 1.00 0.00 C ATOM 229 O VAL B 335 -22.872 20.504 6.765 1.00 0.00 O ATOM 230 CB VAL B 335 -22.617 22.842 4.717 1.00 0.00 C ATOM 231 CG1 VAL B 335 -22.712 22.061 3.422 1.00 0.00 C ATOM 232 CG2 VAL B 335 -22.654 24.334 4.438 1.00 0.00 C ATOM 0 H VAL B 335 -22.688 23.551 7.140 1.00 0.00 H new ATOM 0 HA VAL B 335 -24.695 22.721 5.228 1.00 0.00 H new ATOM 0 HB VAL B 335 -21.667 22.582 5.183 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -21.899 22.356 2.759 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -22.638 20.994 3.634 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -23.667 22.270 2.940 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -21.855 24.594 3.743 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -23.617 24.599 4.000 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -22.517 24.882 5.370 1.00 0.00 H new ATOM 242 N PRO B 336 -24.658 20.220 5.417 1.00 0.00 N ATOM 243 CA PRO B 336 -24.860 18.800 5.719 1.00 0.00 C ATOM 244 C PRO B 336 -23.600 17.969 5.521 1.00 0.00 C ATOM 245 O PRO B 336 -23.165 17.728 4.393 1.00 0.00 O ATOM 246 CB PRO B 336 -25.956 18.360 4.740 1.00 0.00 C ATOM 247 CG PRO B 336 -26.039 19.438 3.715 1.00 0.00 C ATOM 248 CD PRO B 336 -25.582 20.700 4.385 1.00 0.00 C ATOM 0 HA PRO B 336 -25.130 18.654 6.765 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -25.710 17.402 4.282 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -26.910 18.232 5.252 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -25.410 19.205 2.856 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -27.059 19.543 3.344 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -25.087 21.371 3.683 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -26.417 21.251 4.818 1.00 0.00 H new ATOM 256 N ASP B 337 -23.012 17.548 6.629 1.00 0.00 N ATOM 257 CA ASP B 337 -21.810 16.726 6.604 1.00 0.00 C ATOM 258 C ASP B 337 -22.176 15.261 6.412 1.00 0.00 C ATOM 259 O ASP B 337 -21.414 14.490 5.830 1.00 0.00 O ATOM 260 CB ASP B 337 -21.019 16.895 7.903 1.00 0.00 C ATOM 261 CG ASP B 337 -21.802 16.444 9.121 1.00 0.00 C ATOM 262 OD1 ASP B 337 -22.574 17.258 9.667 1.00 0.00 O ATOM 263 OD2 ASP B 337 -21.660 15.271 9.530 1.00 0.00 O ATOM 0 H ASP B 337 -23.351 17.764 7.567 1.00 0.00 H new ATOM 0 HA ASP B 337 -21.190 17.051 5.768 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -20.093 16.324 7.838 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -20.740 17.942 8.021 1.00 0.00 H new ATOM 268 N SER B 338 -23.350 14.890 6.901 1.00 0.00 N ATOM 269 CA SER B 338 -23.816 13.517 6.821 1.00 0.00 C ATOM 270 C SER B 338 -24.943 13.395 5.803 1.00 0.00 C ATOM 271 O SER B 338 -26.107 13.211 6.163 1.00 0.00 O ATOM 272 CB SER B 338 -24.295 13.042 8.195 1.00 0.00 C ATOM 273 OG SER B 338 -23.260 13.134 9.163 1.00 0.00 O ATOM 0 H SER B 338 -24.000 15.527 7.360 1.00 0.00 H new ATOM 0 HA SER B 338 -22.987 12.888 6.498 1.00 0.00 H new ATOM 0 HB2 SER B 338 -25.147 13.642 8.513 1.00 0.00 H new ATOM 0 HB3 SER B 338 -24.640 12.010 8.125 1.00 0.00 H new ATOM 0 HG SER B 338 -22.932 14.057 9.204 1.00 0.00 H new ATOM 279 N GLN B 339 -24.597 13.515 4.532 1.00 0.00 N ATOM 280 CA GLN B 339 -25.576 13.383 3.466 1.00 0.00 C ATOM 281 C GLN B 339 -25.731 11.917 3.080 1.00 0.00 C ATOM 282 O GLN B 339 -26.806 11.476 2.673 1.00 0.00 O ATOM 283 CB GLN B 339 -25.155 14.210 2.251 1.00 0.00 C ATOM 284 CG GLN B 339 -26.178 14.203 1.126 1.00 0.00 C ATOM 285 CD GLN B 339 -25.713 14.982 -0.085 1.00 0.00 C ATOM 286 OE1 GLN B 339 -25.955 16.186 -0.195 1.00 0.00 O ATOM 287 NE2 GLN B 339 -25.042 14.306 -1.001 1.00 0.00 N ATOM 0 H GLN B 339 -23.647 13.703 4.213 1.00 0.00 H new ATOM 0 HA GLN B 339 -26.536 13.757 3.822 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -24.980 15.239 2.565 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -24.208 13.827 1.872 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -26.385 13.173 0.834 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -27.115 14.626 1.488 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -24.863 13.310 -0.871 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -24.703 14.780 -1.838 1.00 0.00 H new ATOM 296 N GLN B 340 -24.648 11.164 3.228 1.00 0.00 N ATOM 297 CA GLN B 340 -24.648 9.749 2.892 1.00 0.00 C ATOM 298 C GLN B 340 -25.413 8.949 3.939 1.00 0.00 C ATOM 299 O GLN B 340 -25.520 9.359 5.099 1.00 0.00 O ATOM 300 CB GLN B 340 -23.214 9.226 2.772 1.00 0.00 C ATOM 301 CG GLN B 340 -22.416 9.311 4.062 1.00 0.00 C ATOM 302 CD GLN B 340 -20.977 8.873 3.885 1.00 0.00 C ATOM 303 OE1 GLN B 340 -20.390 9.036 2.814 1.00 0.00 O ATOM 304 NE2 GLN B 340 -20.399 8.314 4.934 1.00 0.00 N ATOM 0 H GLN B 340 -23.756 11.513 3.580 1.00 0.00 H new ATOM 0 HA GLN B 340 -25.146 9.627 1.930 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -23.243 8.187 2.443 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -22.695 9.792 1.998 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -22.437 10.336 4.431 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -22.891 8.689 4.821 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -20.921 8.198 5.802 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -19.431 7.999 4.875 1.00 0.00 H new ATOM 313 N HIS B 341 -25.951 7.815 3.522 1.00 0.00 N ATOM 314 CA HIS B 341 -26.718 6.957 4.410 1.00 0.00 C ATOM 315 C HIS B 341 -25.824 5.907 5.044 1.00 0.00 C ATOM 316 O HIS B 341 -24.923 5.364 4.402 1.00 0.00 O ATOM 317 CB HIS B 341 -27.877 6.274 3.661 1.00 0.00 C ATOM 318 CG HIS B 341 -27.458 5.226 2.668 1.00 0.00 C ATOM 319 ND1 HIS B 341 -27.215 3.912 3.014 1.00 0.00 N ATOM 320 CD2 HIS B 341 -27.245 5.302 1.333 1.00 0.00 C ATOM 321 CE1 HIS B 341 -26.868 3.232 1.937 1.00 0.00 C ATOM 322 NE2 HIS B 341 -26.878 4.051 0.904 1.00 0.00 N ATOM 0 H HIS B 341 -25.870 7.465 2.567 1.00 0.00 H new ATOM 0 HA HIS B 341 -27.138 7.586 5.195 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -28.543 5.815 4.392 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -28.454 7.038 3.140 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -27.292 3.526 3.955 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -27.345 6.185 0.719 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -26.618 2.182 1.907 1.00 0.00 H new ATOM 331 N PRO B 342 -26.063 5.639 6.328 1.00 0.00 N ATOM 332 CA PRO B 342 -25.418 4.548 7.056 1.00 0.00 C ATOM 333 C PRO B 342 -25.737 3.201 6.422 1.00 0.00 C ATOM 334 O PRO B 342 -26.755 3.053 5.734 1.00 0.00 O ATOM 335 CB PRO B 342 -26.045 4.640 8.452 1.00 0.00 C ATOM 336 CG PRO B 342 -26.531 6.037 8.558 1.00 0.00 C ATOM 337 CD PRO B 342 -26.982 6.402 7.183 1.00 0.00 C ATOM 0 HA PRO B 342 -24.331 4.628 7.060 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -26.862 3.927 8.566 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -25.315 4.415 9.229 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -27.349 6.116 9.274 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -25.740 6.704 8.903 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -28.021 6.123 7.010 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -26.906 7.474 7.003 1.00 0.00 H new ATOM 345 N ALA B 343 -24.875 2.224 6.645 1.00 0.00 N ATOM 346 CA ALA B 343 -25.065 0.908 6.067 1.00 0.00 C ATOM 347 C ALA B 343 -26.107 0.108 6.809 1.00 0.00 C ATOM 348 O ALA B 343 -26.328 0.293 8.004 1.00 0.00 O ATOM 349 CB ALA B 343 -23.777 0.133 6.004 1.00 0.00 C ATOM 0 H ALA B 343 -24.039 2.318 7.221 1.00 0.00 H new ATOM 0 HA ALA B 343 -25.420 1.073 5.050 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -23.963 -0.847 5.565 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -23.056 0.674 5.391 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -23.377 0.009 7.010 1.00 0.00 H new ATOM 355 N PRO B 344 -26.765 -0.770 6.071 1.00 0.00 N ATOM 356 CA PRO B 344 -27.817 -1.642 6.583 1.00 0.00 C ATOM 357 C PRO B 344 -27.372 -2.463 7.793 1.00 0.00 C ATOM 358 O PRO B 344 -27.681 -2.124 8.937 1.00 0.00 O ATOM 359 CB PRO B 344 -28.132 -2.546 5.384 1.00 0.00 C ATOM 360 CG PRO B 344 -27.698 -1.772 4.198 1.00 0.00 C ATOM 361 CD PRO B 344 -26.522 -0.966 4.643 1.00 0.00 C ATOM 0 HA PRO B 344 -28.677 -1.079 6.946 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -27.599 -3.494 5.453 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -29.195 -2.781 5.335 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -27.428 -2.435 3.376 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -28.500 -1.127 3.838 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -25.584 -1.491 4.464 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -26.462 -0.016 4.112 1.00 0.00 H new ATOM 369 N GLU B 345 -26.628 -3.522 7.533 1.00 0.00 N ATOM 370 CA GLU B 345 -26.144 -4.397 8.593 1.00 0.00 C ATOM 371 C GLU B 345 -24.681 -4.112 8.919 1.00 0.00 C ATOM 372 O GLU B 345 -24.264 -4.177 10.076 1.00 0.00 O ATOM 373 CB GLU B 345 -26.317 -5.860 8.195 1.00 0.00 C ATOM 374 CG GLU B 345 -25.583 -6.242 6.919 1.00 0.00 C ATOM 375 CD GLU B 345 -25.688 -7.716 6.602 1.00 0.00 C ATOM 376 OE1 GLU B 345 -24.870 -8.497 7.127 1.00 0.00 O ATOM 377 OE2 GLU B 345 -26.582 -8.102 5.821 1.00 0.00 O ATOM 0 H GLU B 345 -26.343 -3.801 6.594 1.00 0.00 H new ATOM 0 HA GLU B 345 -26.736 -4.199 9.486 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -25.963 -6.492 9.009 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -27.379 -6.069 8.068 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -25.987 -5.666 6.086 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -24.532 -5.969 7.014 1.00 0.00 H new ATOM 384 N LYS B 346 -23.914 -3.789 7.889 1.00 0.00 N ATOM 385 CA LYS B 346 -22.492 -3.514 8.036 1.00 0.00 C ATOM 386 C LYS B 346 -21.980 -2.815 6.793 1.00 0.00 C ATOM 387 O LYS B 346 -21.411 -1.729 6.873 1.00 0.00 O ATOM 388 CB LYS B 346 -21.694 -4.812 8.265 1.00 0.00 C ATOM 389 CG LYS B 346 -20.264 -4.589 8.766 1.00 0.00 C ATOM 390 CD LYS B 346 -19.373 -3.944 7.709 1.00 0.00 C ATOM 391 CE LYS B 346 -17.950 -3.699 8.202 1.00 0.00 C ATOM 392 NZ LYS B 346 -17.917 -2.913 9.463 1.00 0.00 N ATOM 0 H LYS B 346 -24.257 -3.710 6.932 1.00 0.00 H new ATOM 0 HA LYS B 346 -22.356 -2.872 8.906 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -22.228 -5.431 8.986 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -21.657 -5.372 7.331 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -20.287 -3.956 9.653 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -19.834 -5.544 9.067 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -19.342 -4.584 6.827 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -19.813 -2.996 7.399 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -17.453 -4.656 8.360 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -17.387 -3.171 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -16.944 -2.598 9.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -18.538 -2.083 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -18.247 -3.507 10.251 1.00 0.00 H new ATOM 406 N SER B 347 -22.175 -3.437 5.641 1.00 0.00 N ATOM 407 CA SER B 347 -21.536 -2.956 4.442 1.00 0.00 C ATOM 408 C SER B 347 -22.503 -2.509 3.354 1.00 0.00 C ATOM 409 O SER B 347 -22.931 -1.359 3.348 1.00 0.00 O ATOM 410 CB SER B 347 -20.604 -4.011 3.902 1.00 0.00 C ATOM 411 OG SER B 347 -21.256 -5.265 3.770 1.00 0.00 O ATOM 0 H SER B 347 -22.762 -4.262 5.518 1.00 0.00 H new ATOM 0 HA SER B 347 -20.981 -2.064 4.732 1.00 0.00 H new ATOM 0 HB2 SER B 347 -20.220 -3.696 2.932 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.746 -4.114 4.566 1.00 0.00 H new ATOM 0 HG SER B 347 -20.904 -5.736 2.986 1.00 0.00 H new ATOM 417 N SER B 348 -22.814 -3.421 2.424 1.00 0.00 N ATOM 418 CA SER B 348 -23.426 -3.075 1.134 1.00 0.00 C ATOM 419 C SER B 348 -22.412 -2.323 0.259 1.00 0.00 C ATOM 420 O SER B 348 -22.359 -2.500 -0.960 1.00 0.00 O ATOM 421 CB SER B 348 -24.707 -2.270 1.324 1.00 0.00 C ATOM 422 OG SER B 348 -25.669 -3.018 2.051 1.00 0.00 O ATOM 0 H SER B 348 -22.648 -4.420 2.545 1.00 0.00 H new ATOM 0 HA SER B 348 -23.705 -3.997 0.624 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.484 -1.343 1.853 1.00 0.00 H new ATOM 0 HB3 SER B 348 -25.115 -1.992 0.352 1.00 0.00 H new ATOM 0 HG SER B 348 -26.538 -2.957 1.602 1.00 0.00 H new ATOM 428 N LYS B 349 -21.616 -1.482 0.904 1.00 0.00 N ATOM 429 CA LYS B 349 -20.457 -0.849 0.294 1.00 0.00 C ATOM 430 C LYS B 349 -19.155 -1.345 0.909 1.00 0.00 C ATOM 431 O LYS B 349 -18.207 -1.687 0.218 1.00 0.00 O ATOM 432 CB LYS B 349 -20.515 0.644 0.531 1.00 0.00 C ATOM 433 CG LYS B 349 -19.261 1.336 0.085 1.00 0.00 C ATOM 434 CD LYS B 349 -18.880 2.418 1.065 1.00 0.00 C ATOM 435 CE LYS B 349 -17.384 2.568 1.131 1.00 0.00 C ATOM 436 NZ LYS B 349 -16.942 3.574 2.133 1.00 0.00 N ATOM 0 H LYS B 349 -21.760 -1.217 1.878 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.478 -1.094 -0.768 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.369 1.062 -0.003 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.677 0.836 1.592 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.450 0.613 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.409 1.768 -0.905 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -19.333 3.363 0.766 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.271 2.176 2.053 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -16.938 1.603 1.373 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -17.010 2.854 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -15.933 3.435 2.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -17.088 4.531 1.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -17.495 3.461 3.006 1.00 0.00 H new ATOM 450 N VAL B 350 -19.160 -1.406 2.220 1.00 0.00 N ATOM 451 CA VAL B 350 -17.949 -1.319 3.032 1.00 0.00 C ATOM 452 C VAL B 350 -17.104 -2.582 3.029 1.00 0.00 C ATOM 453 O VAL B 350 -15.998 -2.602 2.510 1.00 0.00 O ATOM 454 CB VAL B 350 -18.361 -0.975 4.458 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.215 -0.360 5.187 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.548 -0.043 4.409 1.00 0.00 C ATOM 0 H VAL B 350 -20.012 -1.519 2.769 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.318 -0.547 2.593 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.645 -1.879 4.997 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.519 -0.118 6.205 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.382 -1.063 5.215 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.904 0.551 4.675 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.853 0.211 5.424 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.275 0.866 3.874 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.374 -0.533 3.894 1.00 0.00 H new ATOM 466 N SER B 351 -17.600 -3.619 3.646 1.00 0.00 N ATOM 467 CA SER B 351 -16.923 -4.898 3.617 1.00 0.00 C ATOM 468 C SER B 351 -16.854 -5.435 2.183 1.00 0.00 C ATOM 469 O SER B 351 -16.015 -6.278 1.858 1.00 0.00 O ATOM 470 CB SER B 351 -17.623 -5.866 4.565 1.00 0.00 C ATOM 471 OG SER B 351 -16.910 -7.085 4.685 1.00 0.00 O ATOM 0 H SER B 351 -18.471 -3.609 4.177 1.00 0.00 H new ATOM 0 HA SER B 351 -15.895 -4.780 3.960 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.724 -5.405 5.547 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.631 -6.067 4.202 1.00 0.00 H new ATOM 0 HG SER B 351 -17.384 -7.682 5.300 1.00 0.00 H new ATOM 477 N GLU B 352 -17.721 -4.903 1.324 1.00 0.00 N ATOM 478 CA GLU B 352 -17.650 -5.160 -0.112 1.00 0.00 C ATOM 479 C GLU B 352 -16.375 -4.542 -0.647 1.00 0.00 C ATOM 480 O GLU B 352 -15.701 -5.095 -1.519 1.00 0.00 O ATOM 481 CB GLU B 352 -18.832 -4.525 -0.841 1.00 0.00 C ATOM 482 CG GLU B 352 -20.118 -4.541 -0.050 1.00 0.00 C ATOM 483 CD GLU B 352 -20.599 -5.937 0.259 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.917 -6.689 -0.684 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.657 -6.287 1.454 1.00 0.00 O ATOM 0 H GLU B 352 -18.486 -4.287 1.601 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.671 -6.237 -0.276 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.582 -3.493 -1.089 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.990 -5.050 -1.783 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.971 -3.998 0.883 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.889 -4.012 -0.609 1.00 0.00 H new ATOM 492 N GLN B 353 -16.052 -3.383 -0.082 1.00 0.00 N ATOM 493 CA GLN B 353 -14.848 -2.667 -0.415 1.00 0.00 C ATOM 494 C GLN B 353 -13.668 -3.522 -0.067 1.00 0.00 C ATOM 495 O GLN B 353 -12.685 -3.534 -0.775 1.00 0.00 O ATOM 496 CB GLN B 353 -14.743 -1.336 0.352 1.00 0.00 C ATOM 497 CG GLN B 353 -15.715 -0.260 -0.082 1.00 0.00 C ATOM 498 CD GLN B 353 -15.024 0.966 -0.609 1.00 0.00 C ATOM 499 OE1 GLN B 353 -13.893 1.267 -0.243 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.722 1.701 -1.438 1.00 0.00 N ATOM 0 H GLN B 353 -16.628 -2.921 0.622 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.870 -2.441 -1.481 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.896 -1.534 1.413 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.729 -0.952 0.243 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.374 -0.660 -0.852 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.345 0.018 0.763 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.660 1.409 -1.713 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.328 2.566 -1.808 1.00 0.00 H new ATOM 509 N LEU B 354 -13.766 -4.261 1.014 1.00 0.00 N ATOM 510 CA LEU B 354 -12.631 -5.013 1.454 1.00 0.00 C ATOM 511 C LEU B 354 -12.440 -6.311 0.709 1.00 0.00 C ATOM 512 O LEU B 354 -11.321 -6.798 0.600 1.00 0.00 O ATOM 513 CB LEU B 354 -12.676 -5.279 2.907 1.00 0.00 C ATOM 514 CG LEU B 354 -12.740 -4.036 3.724 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.675 -4.225 4.874 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.350 -3.689 4.191 1.00 0.00 C ATOM 0 H LEU B 354 -14.604 -4.352 1.589 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.773 -4.379 1.230 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.544 -5.899 3.131 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.793 -5.851 3.194 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.124 -3.210 3.125 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.714 -3.310 5.465 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.671 -4.458 4.498 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.322 -5.046 5.499 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.384 -2.780 4.791 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.954 -4.506 4.793 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.705 -3.530 3.327 1.00 0.00 H new ATOM 528 N LYS B 355 -13.502 -6.909 0.216 1.00 0.00 N ATOM 529 CA LYS B 355 -13.329 -8.083 -0.590 1.00 0.00 C ATOM 530 C LYS B 355 -12.572 -7.714 -1.853 1.00 0.00 C ATOM 531 O LYS B 355 -11.797 -8.489 -2.407 1.00 0.00 O ATOM 532 CB LYS B 355 -14.666 -8.697 -0.918 1.00 0.00 C ATOM 533 CG LYS B 355 -15.393 -9.093 0.329 1.00 0.00 C ATOM 534 CD LYS B 355 -14.628 -10.141 1.095 1.00 0.00 C ATOM 535 CE LYS B 355 -14.237 -9.629 2.467 1.00 0.00 C ATOM 536 NZ LYS B 355 -15.420 -9.169 3.249 1.00 0.00 N ATOM 0 H LYS B 355 -14.466 -6.608 0.357 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.752 -8.824 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.268 -7.986 -1.484 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.523 -9.571 -1.553 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.545 -8.216 0.959 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -16.381 -9.475 0.072 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.237 -11.039 1.197 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.734 -10.423 0.539 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.724 -10.419 3.016 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.531 -8.805 2.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -15.235 -9.294 4.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.598 -8.164 3.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -16.254 -9.728 2.978 1.00 0.00 H new ATOM 550 N CYS B 356 -12.807 -6.483 -2.251 1.00 0.00 N ATOM 551 CA CYS B 356 -12.124 -5.858 -3.356 1.00 0.00 C ATOM 552 C CYS B 356 -10.741 -5.444 -2.916 1.00 0.00 C ATOM 553 O CYS B 356 -9.756 -5.932 -3.457 1.00 0.00 O ATOM 554 CB CYS B 356 -12.931 -4.660 -3.812 1.00 0.00 C ATOM 555 SG CYS B 356 -13.172 -4.556 -5.601 1.00 0.00 S ATOM 0 H CYS B 356 -13.495 -5.877 -1.803 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.025 -6.553 -4.189 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.907 -4.690 -3.328 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.434 -3.752 -3.472 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.769 -3.396 -6.026 1.00 0.00 H new ATOM 561 N CYS B 357 -10.689 -4.594 -1.888 1.00 0.00 N ATOM 562 CA CYS B 357 -9.443 -4.082 -1.338 1.00 0.00 C ATOM 563 C CYS B 357 -8.446 -5.212 -1.190 1.00 0.00 C ATOM 564 O CYS B 357 -7.279 -5.088 -1.543 1.00 0.00 O ATOM 565 CB CYS B 357 -9.677 -3.460 0.046 1.00 0.00 C ATOM 566 SG CYS B 357 -9.778 -4.616 1.408 1.00 0.00 S ATOM 0 H CYS B 357 -11.521 -4.242 -1.414 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.059 -3.322 -2.019 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -8.869 -2.757 0.249 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -10.601 -2.883 0.013 1.00 0.00 H new ATOM 0 HG CYS B 357 -10.189 -5.769 0.969 1.00 0.00 H new ATOM 572 N SER B 358 -8.927 -6.330 -0.670 1.00 0.00 N ATOM 573 CA SER B 358 -8.057 -7.451 -0.424 1.00 0.00 C ATOM 574 C SER B 358 -7.520 -8.012 -1.720 1.00 0.00 C ATOM 575 O SER B 358 -6.316 -8.041 -1.903 1.00 0.00 O ATOM 576 CB SER B 358 -8.753 -8.543 0.389 1.00 0.00 C ATOM 577 OG SER B 358 -9.994 -8.902 -0.189 1.00 0.00 O ATOM 0 H SER B 358 -9.904 -6.478 -0.415 1.00 0.00 H new ATOM 0 HA SER B 358 -7.218 -7.085 0.168 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.110 -9.421 0.449 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.912 -8.194 1.409 1.00 0.00 H new ATOM 0 HG SER B 358 -10.673 -8.240 0.058 1.00 0.00 H new ATOM 583 N GLY B 359 -8.412 -8.427 -2.620 1.00 0.00 N ATOM 584 CA GLY B 359 -7.987 -8.939 -3.915 1.00 0.00 C ATOM 585 C GLY B 359 -7.058 -7.973 -4.622 1.00 0.00 C ATOM 586 O GLY B 359 -6.218 -8.371 -5.425 1.00 0.00 O ATOM 0 H GLY B 359 -9.422 -8.418 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.483 -9.896 -3.780 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.862 -9.124 -4.538 1.00 0.00 H new ATOM 590 N ILE B 360 -7.238 -6.699 -4.316 1.00 0.00 N ATOM 591 CA ILE B 360 -6.372 -5.638 -4.768 1.00 0.00 C ATOM 592 C ILE B 360 -4.946 -5.774 -4.219 1.00 0.00 C ATOM 593 O ILE B 360 -3.992 -5.913 -4.986 1.00 0.00 O ATOM 594 CB ILE B 360 -6.984 -4.306 -4.351 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.326 -4.112 -5.038 1.00 0.00 C ATOM 596 CG2 ILE B 360 -6.047 -3.157 -4.623 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.857 -2.738 -4.820 1.00 0.00 C ATOM 0 H ILE B 360 -8.009 -6.373 -3.733 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.289 -5.695 -5.853 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.151 -4.325 -3.274 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.219 -4.296 -6.107 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.039 -4.843 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.517 -2.223 -4.313 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.123 -3.301 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.823 -3.114 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.817 -2.635 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.988 -2.564 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.155 -2.008 -5.223 1.00 0.00 H new ATOM 609 N LEU B 361 -4.804 -5.717 -2.897 1.00 0.00 N ATOM 610 CA LEU B 361 -3.506 -5.949 -2.246 1.00 0.00 C ATOM 611 C LEU B 361 -2.964 -7.288 -2.638 1.00 0.00 C ATOM 612 O LEU B 361 -1.849 -7.417 -3.120 1.00 0.00 O ATOM 613 CB LEU B 361 -3.654 -5.997 -0.754 1.00 0.00 C ATOM 614 CG LEU B 361 -2.848 -4.989 0.017 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.886 -5.373 1.458 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.440 -4.965 -0.442 1.00 0.00 C ATOM 0 H LEU B 361 -5.567 -5.513 -2.252 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.850 -5.135 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.707 -5.857 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.376 -6.994 -0.412 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.271 -3.997 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.308 -4.656 2.041 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.919 -5.375 1.807 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.460 -6.369 1.581 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.882 -4.227 0.134 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.994 -5.949 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.406 -4.701 -1.499 1.00 0.00 H new ATOM 628 N LYS B 362 -3.765 -8.274 -2.315 1.00 0.00 N ATOM 629 CA LYS B 362 -3.556 -9.659 -2.721 1.00 0.00 C ATOM 630 C LYS B 362 -3.062 -9.775 -4.165 1.00 0.00 C ATOM 631 O LYS B 362 -2.366 -10.730 -4.509 1.00 0.00 O ATOM 632 CB LYS B 362 -4.859 -10.431 -2.581 1.00 0.00 C ATOM 633 CG LYS B 362 -5.117 -10.970 -1.197 1.00 0.00 C ATOM 634 CD LYS B 362 -4.741 -9.991 -0.117 1.00 0.00 C ATOM 635 CE LYS B 362 -5.409 -10.369 1.176 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.945 -11.687 1.688 1.00 0.00 N ATOM 0 H LYS B 362 -4.603 -8.141 -1.749 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.787 -10.075 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.686 -9.779 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.852 -11.262 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.173 -11.224 -1.101 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.553 -11.892 -1.059 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.659 -9.979 0.013 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.038 -8.984 -0.408 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.210 -9.601 1.923 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.489 -10.398 1.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -5.091 -11.731 2.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.486 -12.448 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.934 -11.805 1.476 1.00 0.00 H new ATOM 650 N GLU B 363 -3.454 -8.830 -5.016 1.00 0.00 N ATOM 651 CA GLU B 363 -2.930 -8.789 -6.373 1.00 0.00 C ATOM 652 C GLU B 363 -1.529 -8.184 -6.420 1.00 0.00 C ATOM 653 O GLU B 363 -0.679 -8.702 -7.106 1.00 0.00 O ATOM 654 CB GLU B 363 -3.838 -8.079 -7.375 1.00 0.00 C ATOM 655 CG GLU B 363 -3.261 -8.197 -8.772 1.00 0.00 C ATOM 656 CD GLU B 363 -4.129 -7.661 -9.875 1.00 0.00 C ATOM 657 OE1 GLU B 363 -5.011 -8.393 -10.353 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.904 -6.509 -10.297 1.00 0.00 O ATOM 0 H GLU B 363 -4.123 -8.093 -4.792 1.00 0.00 H new ATOM 0 HA GLU B 363 -2.884 -9.834 -6.681 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.836 -8.516 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -3.942 -7.029 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -2.305 -7.673 -8.798 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -3.054 -9.248 -8.974 1.00 0.00 H new ATOM 665 N MET B 364 -1.246 -7.102 -5.709 1.00 0.00 N ATOM 666 CA MET B 364 0.154 -6.664 -5.601 1.00 0.00 C ATOM 667 C MET B 364 0.951 -7.820 -5.013 1.00 0.00 C ATOM 668 O MET B 364 2.089 -8.076 -5.377 1.00 0.00 O ATOM 669 CB MET B 364 0.276 -5.375 -4.788 1.00 0.00 C ATOM 670 CG MET B 364 -0.472 -4.279 -5.496 1.00 0.00 C ATOM 671 SD MET B 364 -0.072 -2.604 -4.997 1.00 0.00 S ATOM 672 CE MET B 364 -0.531 -2.658 -3.285 1.00 0.00 C ATOM 0 H MET B 364 -1.928 -6.527 -5.215 1.00 0.00 H new ATOM 0 HA MET B 364 0.559 -6.415 -6.582 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.129 -5.521 -3.787 1.00 0.00 H new ATOM 0 HB3 MET B 364 1.325 -5.101 -4.671 1.00 0.00 H new ATOM 0 HG2 MET B 364 -0.286 -4.372 -6.566 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.540 -4.437 -5.343 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.046 -1.918 -2.730 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.594 -2.438 -3.186 1.00 0.00 H new ATOM 0 HE3 MET B 364 -0.327 -3.651 -2.885 1.00 0.00 H new ATOM 682 N PHE B 365 0.269 -8.583 -4.182 1.00 0.00 N ATOM 683 CA PHE B 365 0.812 -9.795 -3.613 1.00 0.00 C ATOM 684 C PHE B 365 0.880 -10.930 -4.652 1.00 0.00 C ATOM 685 O PHE B 365 1.429 -12.000 -4.382 1.00 0.00 O ATOM 686 CB PHE B 365 -0.083 -10.280 -2.482 1.00 0.00 C ATOM 687 CG PHE B 365 0.373 -9.988 -1.106 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.306 -10.791 -0.482 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.161 -8.933 -0.428 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.701 -10.524 0.808 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.224 -8.661 0.853 1.00 0.00 C ATOM 692 CZ PHE B 365 1.157 -9.453 1.477 1.00 0.00 C ATOM 0 H PHE B 365 -0.684 -8.376 -3.882 1.00 0.00 H new ATOM 0 HA PHE B 365 1.815 -9.559 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.070 -9.838 -2.615 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.202 -11.359 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.728 -11.634 -1.010 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.897 -8.306 -0.909 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.434 -11.152 1.293 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.206 -7.821 1.378 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.462 -9.235 2.490 1.00 0.00 H new ATOM 702 N ALA B 366 0.242 -10.721 -5.799 1.00 0.00 N ATOM 703 CA ALA B 366 0.207 -11.711 -6.871 1.00 0.00 C ATOM 704 C ALA B 366 1.586 -11.958 -7.417 1.00 0.00 C ATOM 705 O ALA B 366 2.413 -11.057 -7.423 1.00 0.00 O ATOM 706 CB ALA B 366 -0.730 -11.286 -7.995 1.00 0.00 C ATOM 0 H ALA B 366 -0.265 -9.862 -6.012 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.174 -12.638 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.731 -12.047 -8.775 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.740 -11.168 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.391 -10.338 -8.413 1.00 0.00 H new ATOM 712 N LYS B 367 1.827 -13.178 -7.880 1.00 0.00 N ATOM 713 CA LYS B 367 3.070 -13.502 -8.561 1.00 0.00 C ATOM 714 C LYS B 367 3.265 -12.523 -9.707 1.00 0.00 C ATOM 715 O LYS B 367 4.380 -12.109 -10.021 1.00 0.00 O ATOM 716 CB LYS B 367 3.028 -14.930 -9.086 1.00 0.00 C ATOM 717 CG LYS B 367 4.385 -15.443 -9.496 1.00 0.00 C ATOM 718 CD LYS B 367 5.273 -15.697 -8.288 1.00 0.00 C ATOM 719 CE LYS B 367 6.662 -16.155 -8.697 1.00 0.00 C ATOM 720 NZ LYS B 367 6.637 -17.460 -9.406 1.00 0.00 N ATOM 0 H LYS B 367 1.176 -13.959 -7.795 1.00 0.00 H new ATOM 0 HA LYS B 367 3.904 -13.423 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.615 -15.583 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.353 -14.978 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.270 -16.366 -10.065 1.00 0.00 H new ATOM 0 HG3 LYS B 367 4.864 -14.720 -10.156 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.350 -14.785 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.813 -16.453 -7.651 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.116 -15.402 -9.341 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.291 -16.237 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 7.611 -17.798 -9.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 6.108 -18.153 -8.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.175 -17.344 -10.330 1.00 0.00 H new ATOM 734 N LYS B 368 2.139 -12.150 -10.296 1.00 0.00 N ATOM 735 CA LYS B 368 2.059 -11.092 -11.281 1.00 0.00 C ATOM 736 C LYS B 368 2.811 -9.826 -10.812 1.00 0.00 C ATOM 737 O LYS B 368 3.610 -9.270 -11.562 1.00 0.00 O ATOM 738 CB LYS B 368 0.576 -10.836 -11.556 1.00 0.00 C ATOM 739 CG LYS B 368 0.109 -9.428 -11.341 1.00 0.00 C ATOM 740 CD LYS B 368 0.700 -8.439 -12.338 1.00 0.00 C ATOM 741 CE LYS B 368 0.241 -8.741 -13.736 1.00 0.00 C ATOM 742 NZ LYS B 368 0.756 -7.769 -14.737 1.00 0.00 N ATOM 0 H LYS B 368 1.239 -12.586 -10.096 1.00 0.00 H new ATOM 0 HA LYS B 368 2.552 -11.387 -12.208 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.363 -11.117 -12.588 1.00 0.00 H new ATOM 0 HB3 LYS B 368 -0.012 -11.496 -10.918 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.978 -9.398 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.372 -9.116 -10.330 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.406 -7.425 -12.067 1.00 0.00 H new ATOM 0 HD3 LYS B 368 1.788 -8.479 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS B 368 0.566 -9.744 -14.011 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.849 -8.740 -13.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.408 -8.027 -15.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 0.425 -6.813 -14.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.796 -7.786 -14.735 1.00 0.00 H new ATOM 756 N HIS B 369 2.582 -9.380 -9.570 1.00 0.00 N ATOM 757 CA HIS B 369 3.231 -8.158 -9.087 1.00 0.00 C ATOM 758 C HIS B 369 4.359 -8.483 -8.136 1.00 0.00 C ATOM 759 O HIS B 369 5.025 -7.591 -7.655 1.00 0.00 O ATOM 760 CB HIS B 369 2.251 -7.157 -8.441 1.00 0.00 C ATOM 761 CG HIS B 369 1.073 -6.804 -9.287 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.093 -5.858 -10.280 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.176 -7.294 -9.277 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.099 -5.789 -10.837 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.890 -6.644 -10.243 1.00 0.00 N ATOM 0 H HIS B 369 1.967 -9.836 -8.896 1.00 0.00 H new ATOM 0 HA HIS B 369 3.638 -7.666 -9.970 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.893 -7.575 -7.500 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.794 -6.243 -8.198 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.551 -8.066 -8.621 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.377 -5.134 -11.650 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.874 -6.799 -10.464 1.00 0.00 H new ATOM 774 N ALA B 370 4.622 -9.761 -7.917 1.00 0.00 N ATOM 775 CA ALA B 370 5.684 -10.171 -7.009 1.00 0.00 C ATOM 776 C ALA B 370 7.042 -9.957 -7.619 1.00 0.00 C ATOM 777 O ALA B 370 8.061 -10.276 -7.022 1.00 0.00 O ATOM 778 CB ALA B 370 5.537 -11.617 -6.613 1.00 0.00 C ATOM 0 H ALA B 370 4.117 -10.532 -8.354 1.00 0.00 H new ATOM 0 HA ALA B 370 5.596 -9.548 -6.119 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.345 -11.892 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.579 -11.762 -6.114 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.581 -12.244 -7.503 1.00 0.00 H new ATOM 784 N ALA B 371 7.048 -9.447 -8.823 1.00 0.00 N ATOM 785 CA ALA B 371 8.266 -9.013 -9.440 1.00 0.00 C ATOM 786 C ALA B 371 8.718 -7.731 -8.776 1.00 0.00 C ATOM 787 O ALA B 371 9.892 -7.365 -8.824 1.00 0.00 O ATOM 788 CB ALA B 371 8.019 -8.764 -10.907 1.00 0.00 C ATOM 0 H ALA B 371 6.214 -9.323 -9.397 1.00 0.00 H new ATOM 0 HA ALA B 371 9.036 -9.777 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA B 371 8.943 -8.433 -11.381 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.678 -9.685 -11.380 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.257 -7.993 -11.022 1.00 0.00 H new ATOM 794 N TYR B 372 7.765 -7.043 -8.146 1.00 0.00 N ATOM 795 CA TYR B 372 8.018 -5.703 -7.678 1.00 0.00 C ATOM 796 C TYR B 372 7.192 -5.284 -6.466 1.00 0.00 C ATOM 797 O TYR B 372 7.412 -4.225 -5.904 1.00 0.00 O ATOM 798 CB TYR B 372 7.783 -4.756 -8.803 1.00 0.00 C ATOM 799 CG TYR B 372 6.567 -5.054 -9.617 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.360 -4.570 -9.217 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.639 -5.773 -10.802 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.236 -4.776 -9.951 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.509 -6.001 -11.556 1.00 0.00 C ATOM 804 CZ TYR B 372 4.307 -5.494 -11.128 1.00 0.00 C ATOM 805 OH TYR B 372 3.177 -5.700 -11.879 1.00 0.00 O ATOM 0 H TYR B 372 6.827 -7.396 -7.956 1.00 0.00 H new ATOM 0 HA TYR B 372 9.054 -5.681 -7.340 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.697 -3.747 -8.400 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.655 -4.765 -9.458 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.294 -4.010 -8.296 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.591 -6.158 -11.136 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.289 -4.379 -9.615 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.568 -6.571 -12.472 1.00 0.00 H new ATOM 0 HH TYR B 372 2.447 -5.996 -11.297 1.00 0.00 H new ATOM 815 N ALA B 373 6.239 -6.090 -6.070 1.00 0.00 N ATOM 816 CA ALA B 373 5.429 -5.772 -4.898 1.00 0.00 C ATOM 817 C ALA B 373 5.887 -6.594 -3.742 1.00 0.00 C ATOM 818 O ALA B 373 5.546 -6.333 -2.597 1.00 0.00 O ATOM 819 CB ALA B 373 3.963 -6.037 -5.119 1.00 0.00 C ATOM 0 H ALA B 373 5.998 -6.967 -6.531 1.00 0.00 H new ATOM 0 HA ALA B 373 5.554 -4.707 -4.702 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.407 -5.783 -4.216 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.604 -5.428 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.815 -7.091 -5.352 1.00 0.00 H new ATOM 825 N TRP B 374 6.652 -7.605 -4.068 1.00 0.00 N ATOM 826 CA TRP B 374 7.219 -8.480 -3.084 1.00 0.00 C ATOM 827 C TRP B 374 7.922 -7.703 -1.937 1.00 0.00 C ATOM 828 O TRP B 374 7.811 -8.135 -0.799 1.00 0.00 O ATOM 829 CB TRP B 374 8.150 -9.482 -3.781 1.00 0.00 C ATOM 830 CG TRP B 374 9.410 -8.854 -4.282 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.691 -8.487 -5.558 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.527 -8.459 -3.492 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.920 -7.884 -5.614 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.459 -7.854 -4.345 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.808 -8.558 -2.136 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.669 -7.342 -3.865 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.982 -8.051 -1.658 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.908 -7.446 -2.513 1.00 0.00 C ATOM 0 H TRP B 374 6.898 -7.842 -5.029 1.00 0.00 H new ATOM 0 HA TRP B 374 6.416 -9.034 -2.597 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.401 -10.282 -3.085 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.621 -9.941 -4.617 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.041 -8.647 -6.405 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.364 -7.517 -6.456 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.105 -9.031 -1.466 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.387 -6.883 -4.528 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.199 -8.118 -0.602 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.828 -7.053 -2.106 1.00 0.00 H new ATOM 849 N PRO B 375 8.633 -6.536 -2.176 1.00 0.00 N ATOM 850 CA PRO B 375 9.290 -5.802 -1.088 1.00 0.00 C ATOM 851 C PRO B 375 8.297 -4.942 -0.352 1.00 0.00 C ATOM 852 O PRO B 375 8.648 -4.179 0.543 1.00 0.00 O ATOM 853 CB PRO B 375 10.322 -4.940 -1.809 1.00 0.00 C ATOM 854 CG PRO B 375 9.706 -4.641 -3.122 1.00 0.00 C ATOM 855 CD PRO B 375 8.852 -5.839 -3.473 1.00 0.00 C ATOM 0 HA PRO B 375 9.734 -6.458 -0.340 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.534 -4.027 -1.253 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.268 -5.469 -1.926 1.00 0.00 H new ATOM 0 HG2 PRO B 375 9.102 -3.735 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.470 -4.473 -3.881 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.908 -5.534 -3.924 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.354 -6.487 -4.192 1.00 0.00 H new ATOM 863 N PHE B 376 7.055 -5.067 -0.772 1.00 0.00 N ATOM 864 CA PHE B 376 5.966 -4.366 -0.135 1.00 0.00 C ATOM 865 C PHE B 376 5.094 -5.331 0.616 1.00 0.00 C ATOM 866 O PHE B 376 4.476 -4.914 1.574 1.00 0.00 O ATOM 867 CB PHE B 376 5.133 -3.543 -1.124 1.00 0.00 C ATOM 868 CG PHE B 376 5.973 -2.603 -1.915 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.760 -3.072 -2.942 1.00 0.00 C ATOM 870 CD2 PHE B 376 6.026 -1.265 -1.594 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.577 -2.226 -3.646 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.858 -0.412 -2.296 1.00 0.00 C ATOM 873 CZ PHE B 376 7.630 -0.898 -3.322 1.00 0.00 C ATOM 0 H PHE B 376 6.776 -5.653 -1.559 1.00 0.00 H new ATOM 0 HA PHE B 376 6.408 -3.659 0.567 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.606 -4.215 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.375 -2.981 -0.579 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.733 -4.121 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.415 -0.880 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.179 -2.608 -4.457 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.900 0.636 -2.037 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.278 -0.233 -3.873 1.00 0.00 H new ATOM 883 N TYR B 377 5.038 -6.629 0.211 1.00 0.00 N ATOM 884 CA TYR B 377 4.283 -7.608 1.015 1.00 0.00 C ATOM 885 C TYR B 377 4.737 -7.432 2.430 1.00 0.00 C ATOM 886 O TYR B 377 3.974 -7.281 3.348 1.00 0.00 O ATOM 887 CB TYR B 377 4.538 -9.088 0.702 1.00 0.00 C ATOM 888 CG TYR B 377 4.458 -9.565 -0.717 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.131 -8.726 -1.730 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.626 -10.911 -1.007 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.953 -9.171 -3.007 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.473 -11.379 -2.290 1.00 0.00 C ATOM 893 CZ TYR B 377 4.125 -10.498 -3.282 1.00 0.00 C ATOM 894 OH TYR B 377 3.912 -10.949 -4.542 1.00 0.00 O ATOM 0 H TYR B 377 5.485 -7.002 -0.627 1.00 0.00 H new ATOM 0 HA TYR B 377 3.232 -7.412 0.805 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.532 -9.334 1.074 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.826 -9.673 1.284 1.00 0.00 H new ATOM 0 HD1 TYR B 377 4.008 -7.674 -1.520 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.880 -11.600 -0.215 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.679 -8.482 -3.792 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.624 -12.425 -2.514 1.00 0.00 H new ATOM 0 HH TYR B 377 3.223 -11.646 -4.528 1.00 0.00 H new ATOM 904 N LYS B 378 6.018 -7.355 2.540 1.00 0.00 N ATOM 905 CA LYS B 378 6.680 -7.202 3.790 1.00 0.00 C ATOM 906 C LYS B 378 7.257 -5.801 3.907 1.00 0.00 C ATOM 907 O LYS B 378 7.276 -5.040 2.944 1.00 0.00 O ATOM 908 CB LYS B 378 7.741 -8.274 3.912 1.00 0.00 C ATOM 909 CG LYS B 378 8.174 -8.824 2.601 1.00 0.00 C ATOM 910 CD LYS B 378 8.912 -7.777 1.809 1.00 0.00 C ATOM 911 CE LYS B 378 10.420 -7.835 2.004 1.00 0.00 C ATOM 912 NZ LYS B 378 10.946 -9.220 1.886 1.00 0.00 N ATOM 0 H LYS B 378 6.652 -7.398 1.742 1.00 0.00 H new ATOM 0 HA LYS B 378 5.977 -7.323 4.614 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.607 -7.861 4.429 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.358 -9.086 4.530 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.817 -9.690 2.758 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.306 -9.169 2.040 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.683 -7.902 0.751 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.552 -6.790 2.098 1.00 0.00 H new ATOM 0 HE2 LYS B 378 10.906 -7.199 1.264 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.674 -7.434 2.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 11.946 -9.189 1.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.861 -9.703 2.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.400 -9.739 1.169 1.00 0.00 H new ATOM 926 N PRO B 379 7.733 -5.459 5.089 1.00 0.00 N ATOM 927 CA PRO B 379 8.191 -4.114 5.425 1.00 0.00 C ATOM 928 C PRO B 379 9.543 -3.786 4.804 1.00 0.00 C ATOM 929 O PRO B 379 10.342 -4.684 4.521 1.00 0.00 O ATOM 930 CB PRO B 379 8.305 -4.161 6.961 1.00 0.00 C ATOM 931 CG PRO B 379 7.674 -5.457 7.366 1.00 0.00 C ATOM 932 CD PRO B 379 7.886 -6.369 6.209 1.00 0.00 C ATOM 0 HA PRO B 379 7.515 -3.345 5.050 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.346 -4.114 7.279 1.00 0.00 H new ATOM 0 HB3 PRO B 379 7.793 -3.315 7.419 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.134 -5.854 8.271 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.613 -5.329 7.578 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.872 -6.833 6.228 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.154 -7.176 6.184 1.00 0.00 H new ATOM 940 N VAL B 380 9.770 -2.492 4.578 1.00 0.00 N ATOM 941 CA VAL B 380 11.082 -1.990 4.177 1.00 0.00 C ATOM 942 C VAL B 380 12.148 -2.584 5.079 1.00 0.00 C ATOM 943 O VAL B 380 12.152 -2.373 6.297 1.00 0.00 O ATOM 944 CB VAL B 380 11.141 -0.442 4.190 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.029 0.145 5.046 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.487 0.058 4.668 1.00 0.00 C ATOM 0 H VAL B 380 9.056 -1.769 4.667 1.00 0.00 H new ATOM 0 HA VAL B 380 11.267 -2.300 3.148 1.00 0.00 H new ATOM 0 HB VAL B 380 10.999 -0.108 3.162 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.097 1.233 5.035 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.062 -0.162 4.647 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.130 -0.215 6.070 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.493 1.148 4.664 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.670 -0.302 5.680 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.269 -0.311 4.004 1.00 0.00 H new ATOM 956 N ASP B 381 13.019 -3.370 4.480 1.00 0.00 N ATOM 957 CA ASP B 381 14.007 -4.099 5.235 1.00 0.00 C ATOM 958 C ASP B 381 15.252 -3.273 5.436 1.00 0.00 C ATOM 959 O ASP B 381 16.146 -3.231 4.605 1.00 0.00 O ATOM 960 CB ASP B 381 14.327 -5.420 4.571 1.00 0.00 C ATOM 961 CG ASP B 381 14.941 -6.403 5.549 1.00 0.00 C ATOM 962 OD1 ASP B 381 15.947 -6.053 6.205 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.403 -7.524 5.680 1.00 0.00 O ATOM 0 H ASP B 381 13.060 -3.518 3.472 1.00 0.00 H new ATOM 0 HA ASP B 381 13.590 -4.313 6.219 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.416 -5.846 4.150 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.014 -5.254 3.742 1.00 0.00 H new ATOM 968 N VAL B 382 15.296 -2.652 6.587 1.00 0.00 N ATOM 969 CA VAL B 382 16.329 -1.700 6.942 1.00 0.00 C ATOM 970 C VAL B 382 17.676 -2.387 7.124 1.00 0.00 C ATOM 971 O VAL B 382 18.722 -1.744 7.172 1.00 0.00 O ATOM 972 CB VAL B 382 15.882 -0.983 8.221 1.00 0.00 C ATOM 973 CG1 VAL B 382 16.869 0.072 8.699 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.498 -0.406 7.976 1.00 0.00 C ATOM 0 H VAL B 382 14.603 -2.794 7.322 1.00 0.00 H new ATOM 0 HA VAL B 382 16.465 -0.975 6.139 1.00 0.00 H new ATOM 0 HB VAL B 382 15.847 -1.706 9.036 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.490 0.540 9.608 1.00 0.00 H new ATOM 0 HG12 VAL B 382 17.831 -0.397 8.906 1.00 0.00 H new ATOM 0 HG13 VAL B 382 16.994 0.830 7.926 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.155 0.111 8.872 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.539 0.298 7.145 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.805 -1.212 7.735 1.00 0.00 H new ATOM 984 N GLU B 383 17.646 -3.702 7.181 1.00 0.00 N ATOM 985 CA GLU B 383 18.854 -4.480 7.294 1.00 0.00 C ATOM 986 C GLU B 383 19.312 -4.895 5.908 1.00 0.00 C ATOM 987 O GLU B 383 20.443 -4.641 5.495 1.00 0.00 O ATOM 988 CB GLU B 383 18.611 -5.698 8.175 1.00 0.00 C ATOM 989 CG GLU B 383 19.217 -6.953 7.608 1.00 0.00 C ATOM 990 CD GLU B 383 19.674 -7.934 8.661 1.00 0.00 C ATOM 991 OE1 GLU B 383 18.838 -8.723 9.146 1.00 0.00 O ATOM 992 OE2 GLU B 383 20.874 -7.926 9.003 1.00 0.00 O ATOM 0 H GLU B 383 16.789 -4.255 7.150 1.00 0.00 H new ATOM 0 HA GLU B 383 19.637 -3.880 7.759 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.027 -5.514 9.166 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.538 -5.842 8.301 1.00 0.00 H new ATOM 0 HG2 GLU B 383 18.486 -7.440 6.963 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.067 -6.685 6.981 1.00 0.00 H new ATOM 999 N ALA B 384 18.389 -5.515 5.208 1.00 0.00 N ATOM 1000 CA ALA B 384 18.583 -6.008 3.863 1.00 0.00 C ATOM 1001 C ALA B 384 18.975 -4.896 2.915 1.00 0.00 C ATOM 1002 O ALA B 384 19.940 -5.003 2.162 1.00 0.00 O ATOM 1003 CB ALA B 384 17.269 -6.581 3.433 1.00 0.00 C ATOM 0 H ALA B 384 17.453 -5.696 5.571 1.00 0.00 H new ATOM 0 HA ALA B 384 19.385 -6.746 3.845 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.356 -6.971 2.419 1.00 0.00 H new ATOM 0 HB2 ALA B 384 16.985 -7.388 4.109 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.507 -5.802 3.458 1.00 0.00 H new ATOM 1009 N LEU B 385 18.199 -3.830 2.965 1.00 0.00 N ATOM 1010 CA LEU B 385 18.368 -2.714 2.062 1.00 0.00 C ATOM 1011 C LEU B 385 19.598 -1.898 2.459 1.00 0.00 C ATOM 1012 O LEU B 385 20.152 -1.141 1.663 1.00 0.00 O ATOM 1013 CB LEU B 385 17.115 -1.836 2.092 1.00 0.00 C ATOM 1014 CG LEU B 385 15.778 -2.571 1.920 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.652 -1.593 1.601 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.865 -3.629 0.842 1.00 0.00 C ATOM 0 H LEU B 385 17.436 -3.716 3.632 1.00 0.00 H new ATOM 0 HA LEU B 385 18.515 -3.090 1.049 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.093 -1.299 3.041 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.200 -1.088 1.304 1.00 0.00 H new ATOM 0 HG LEU B 385 15.556 -3.063 2.867 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.717 -2.140 1.484 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.553 -0.874 2.415 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.881 -1.064 0.676 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.902 -4.130 0.746 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.127 -3.161 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.629 -4.359 1.109 1.00 0.00 H new ATOM 1028 N GLY B 386 20.024 -2.094 3.704 1.00 0.00 N ATOM 1029 CA GLY B 386 21.138 -1.346 4.249 1.00 0.00 C ATOM 1030 C GLY B 386 20.747 0.071 4.567 1.00 0.00 C ATOM 1031 O GLY B 386 21.546 1.002 4.440 1.00 0.00 O ATOM 0 H GLY B 386 19.610 -2.766 4.350 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.500 -1.836 5.153 1.00 0.00 H new ATOM 0 HA3 GLY B 386 21.962 -1.346 3.535 1.00 0.00 H new ATOM 1035 N LEU B 387 19.511 0.224 4.988 1.00 0.00 N ATOM 1036 CA LEU B 387 18.969 1.519 5.324 1.00 0.00 C ATOM 1037 C LEU B 387 19.599 2.027 6.613 1.00 0.00 C ATOM 1038 O LEU B 387 19.689 1.290 7.591 1.00 0.00 O ATOM 1039 CB LEU B 387 17.475 1.420 5.511 1.00 0.00 C ATOM 1040 CG LEU B 387 16.714 0.787 4.367 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.270 1.084 4.484 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.191 1.270 3.039 1.00 0.00 C ATOM 0 H LEU B 387 18.854 -0.547 5.107 1.00 0.00 H new ATOM 0 HA LEU B 387 19.190 2.211 4.512 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.277 0.847 6.417 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.080 2.423 5.676 1.00 0.00 H new ATOM 0 HG LEU B 387 16.889 -0.287 4.430 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.735 0.622 3.654 1.00 0.00 H new ATOM 0 HD12 LEU B 387 14.892 0.686 5.426 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.117 2.163 4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.616 0.788 2.248 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.060 2.350 2.976 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.246 1.025 2.920 1.00 0.00 H new ATOM 1054 N HIS B 388 20.053 3.267 6.622 1.00 0.00 N ATOM 1055 CA HIS B 388 20.619 3.834 7.840 1.00 0.00 C ATOM 1056 C HIS B 388 19.979 5.172 8.176 1.00 0.00 C ATOM 1057 O HIS B 388 20.239 5.752 9.226 1.00 0.00 O ATOM 1058 CB HIS B 388 22.137 3.976 7.720 1.00 0.00 C ATOM 1059 CG HIS B 388 22.861 2.664 7.712 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.217 2.003 6.555 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.291 1.886 8.730 1.00 0.00 C ATOM 1062 CE1 HIS B 388 23.831 0.878 6.866 1.00 0.00 C ATOM 1063 NE2 HIS B 388 23.889 0.782 8.178 1.00 0.00 N ATOM 0 H HIS B 388 20.044 3.894 5.817 1.00 0.00 H new ATOM 0 HA HIS B 388 20.403 3.146 8.657 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.372 4.517 6.804 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.504 4.580 8.550 1.00 0.00 H new ATOM 0 HD1 HIS B 388 23.034 2.333 5.607 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.184 2.095 9.784 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.221 0.157 6.163 1.00 0.00 H new ATOM 1072 N ASP B 389 19.135 5.657 7.278 1.00 0.00 N ATOM 1073 CA ASP B 389 18.384 6.881 7.526 1.00 0.00 C ATOM 1074 C ASP B 389 16.902 6.562 7.612 1.00 0.00 C ATOM 1075 O ASP B 389 16.077 7.449 7.803 1.00 0.00 O ATOM 1076 CB ASP B 389 18.631 7.920 6.426 1.00 0.00 C ATOM 1077 CG ASP B 389 20.053 8.443 6.413 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.433 9.173 7.350 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.795 8.128 5.460 1.00 0.00 O ATOM 0 H ASP B 389 18.952 5.224 6.373 1.00 0.00 H new ATOM 0 HA ASP B 389 18.725 7.304 8.471 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.405 7.476 5.457 1.00 0.00 H new ATOM 0 HB3 ASP B 389 17.944 8.755 6.562 1.00 0.00 H new ATOM 1084 N TYR B 390 16.588 5.281 7.453 1.00 0.00 N ATOM 1085 CA TYR B 390 15.219 4.766 7.480 1.00 0.00 C ATOM 1086 C TYR B 390 14.345 5.421 8.534 1.00 0.00 C ATOM 1087 O TYR B 390 13.325 5.996 8.209 1.00 0.00 O ATOM 1088 CB TYR B 390 15.260 3.304 7.734 1.00 0.00 C ATOM 1089 CG TYR B 390 13.934 2.722 8.053 1.00 0.00 C ATOM 1090 CD1 TYR B 390 12.985 2.641 7.074 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.637 2.245 9.322 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.769 2.090 7.318 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.409 1.690 9.589 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.477 1.609 8.582 1.00 0.00 C ATOM 1095 OH TYR B 390 10.269 1.026 8.832 1.00 0.00 O ATOM 0 H TYR B 390 17.289 4.556 7.299 1.00 0.00 H new ATOM 0 HA TYR B 390 14.776 4.996 6.511 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.667 2.802 6.856 1.00 0.00 H new ATOM 0 HB3 TYR B 390 15.943 3.106 8.560 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.206 3.022 6.088 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.377 2.311 10.106 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.033 2.027 6.530 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.179 1.322 10.578 1.00 0.00 H new ATOM 0 HH TYR B 390 10.230 0.743 9.770 1.00 0.00 H new ATOM 1105 N CYS B 391 14.749 5.335 9.791 1.00 0.00 N ATOM 1106 CA CYS B 391 13.904 5.788 10.887 1.00 0.00 C ATOM 1107 C CYS B 391 13.799 7.314 10.906 1.00 0.00 C ATOM 1108 O CYS B 391 12.989 7.885 11.637 1.00 0.00 O ATOM 1109 CB CYS B 391 14.444 5.253 12.216 1.00 0.00 C ATOM 1110 SG CYS B 391 13.368 5.550 13.640 1.00 0.00 S ATOM 0 H CYS B 391 15.652 4.958 10.078 1.00 0.00 H new ATOM 0 HA CYS B 391 12.898 5.396 10.738 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.610 4.180 12.120 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.415 5.710 12.409 1.00 0.00 H new ATOM 0 HG CYS B 391 12.730 6.671 13.476 1.00 0.00 H new ATOM 1116 N ASP B 392 14.611 7.967 10.085 1.00 0.00 N ATOM 1117 CA ASP B 392 14.506 9.401 9.886 1.00 0.00 C ATOM 1118 C ASP B 392 13.467 9.682 8.846 1.00 0.00 C ATOM 1119 O ASP B 392 12.558 10.491 9.037 1.00 0.00 O ATOM 1120 CB ASP B 392 15.829 9.982 9.432 1.00 0.00 C ATOM 1121 CG ASP B 392 16.568 10.707 10.535 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.153 11.828 10.904 1.00 0.00 O ATOM 1123 OD2 ASP B 392 17.582 10.171 11.030 1.00 0.00 O ATOM 0 H ASP B 392 15.352 7.521 9.545 1.00 0.00 H new ATOM 0 HA ASP B 392 14.228 9.862 10.834 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.459 9.180 9.047 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.652 10.672 8.607 1.00 0.00 H new ATOM 1128 N ILE B 393 13.628 8.997 7.746 1.00 0.00 N ATOM 1129 CA ILE B 393 12.692 9.045 6.661 1.00 0.00 C ATOM 1130 C ILE B 393 11.323 8.593 7.101 1.00 0.00 C ATOM 1131 O ILE B 393 10.340 9.332 7.109 1.00 0.00 O ATOM 1132 CB ILE B 393 13.135 8.103 5.542 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.423 8.608 4.932 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.038 8.053 4.501 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.544 7.622 4.906 1.00 0.00 C ATOM 0 H ILE B 393 14.425 8.382 7.578 1.00 0.00 H new ATOM 0 HA ILE B 393 12.654 10.078 6.317 1.00 0.00 H new ATOM 0 HB ILE B 393 13.313 7.102 5.934 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.221 8.931 3.911 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.748 9.489 5.486 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.334 7.385 3.692 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.119 7.685 4.958 1.00 0.00 H new ATOM 0 HG23 ILE B 393 11.869 9.053 4.102 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.421 8.081 4.450 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.783 7.316 5.924 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.247 6.749 4.325 1.00 0.00 H new ATOM 1147 N ILE B 394 11.313 7.358 7.482 1.00 0.00 N ATOM 1148 CA ILE B 394 10.132 6.584 7.630 1.00 0.00 C ATOM 1149 C ILE B 394 9.523 6.746 9.005 1.00 0.00 C ATOM 1150 O ILE B 394 10.045 6.248 10.001 1.00 0.00 O ATOM 1151 CB ILE B 394 10.496 5.126 7.383 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.032 4.934 5.961 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.328 4.230 7.672 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.000 5.068 4.878 1.00 0.00 C ATOM 0 H ILE B 394 12.164 6.843 7.707 1.00 0.00 H new ATOM 0 HA ILE B 394 9.386 6.925 6.912 1.00 0.00 H new ATOM 0 HB ILE B 394 11.295 4.845 8.069 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.822 5.664 5.784 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.488 3.947 5.889 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.611 3.193 7.489 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.029 4.346 8.714 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.494 4.499 7.024 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.470 4.917 3.906 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.220 4.321 5.024 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.559 6.064 4.916 1.00 0.00 H new ATOM 1166 N LYS B 395 8.425 7.465 9.047 1.00 0.00 N ATOM 1167 CA LYS B 395 7.667 7.606 10.267 1.00 0.00 C ATOM 1168 C LYS B 395 6.640 6.492 10.352 1.00 0.00 C ATOM 1169 O LYS B 395 6.300 6.016 11.431 1.00 0.00 O ATOM 1170 CB LYS B 395 6.957 8.943 10.283 1.00 0.00 C ATOM 1171 CG LYS B 395 7.792 10.085 9.733 1.00 0.00 C ATOM 1172 CD LYS B 395 9.014 10.380 10.579 1.00 0.00 C ATOM 1173 CE LYS B 395 9.672 11.669 10.127 1.00 0.00 C ATOM 1174 NZ LYS B 395 10.971 11.909 10.807 1.00 0.00 N ATOM 0 H LYS B 395 8.036 7.963 8.246 1.00 0.00 H new ATOM 0 HA LYS B 395 8.345 7.550 11.118 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.039 8.863 9.701 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.666 9.178 11.307 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.108 9.842 8.719 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.175 10.982 9.669 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.728 10.459 11.628 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.724 9.556 10.504 1.00 0.00 H new ATOM 0 HE2 LYS B 395 9.830 11.635 9.049 1.00 0.00 H new ATOM 0 HE3 LYS B 395 9.001 12.505 10.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 11.112 12.931 10.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 10.968 11.441 11.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.743 11.523 10.227 1.00 0.00 H new ATOM 1188 N HIS B 396 6.153 6.086 9.185 1.00 0.00 N ATOM 1189 CA HIS B 396 5.138 5.067 9.079 1.00 0.00 C ATOM 1190 C HIS B 396 5.282 4.360 7.765 1.00 0.00 C ATOM 1191 O HIS B 396 4.771 4.777 6.729 1.00 0.00 O ATOM 1192 CB HIS B 396 3.724 5.634 9.230 1.00 0.00 C ATOM 1193 CG HIS B 396 3.528 7.004 8.652 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.491 7.833 9.012 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.237 7.676 7.719 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.568 8.955 8.323 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.620 8.887 7.526 1.00 0.00 N ATOM 0 H HIS B 396 6.458 6.461 8.287 1.00 0.00 H new ATOM 0 HA HIS B 396 5.282 4.363 9.898 1.00 0.00 H new ATOM 0 HB2 HIS B 396 3.021 4.950 8.753 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.471 5.663 10.290 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.126 7.325 7.217 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.886 9.789 8.398 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.923 9.613 6.876 1.00 0.00 H new ATOM 1206 N PRO B 397 6.045 3.304 7.824 1.00 0.00 N ATOM 1207 CA PRO B 397 6.239 2.390 6.737 1.00 0.00 C ATOM 1208 C PRO B 397 5.098 1.403 6.681 1.00 0.00 C ATOM 1209 O PRO B 397 4.836 0.690 7.650 1.00 0.00 O ATOM 1210 CB PRO B 397 7.522 1.687 7.106 1.00 0.00 C ATOM 1211 CG PRO B 397 7.579 1.745 8.581 1.00 0.00 C ATOM 1212 CD PRO B 397 6.769 2.905 9.021 1.00 0.00 C ATOM 0 HA PRO B 397 6.280 2.876 5.762 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.523 0.656 6.751 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.385 2.180 6.658 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.192 0.823 9.015 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.610 1.849 8.920 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.088 2.633 9.827 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.399 3.713 9.394 1.00 0.00 H new ATOM 1220 N MET B 398 4.398 1.373 5.586 1.00 0.00 N ATOM 1221 CA MET B 398 3.318 0.439 5.449 1.00 0.00 C ATOM 1222 C MET B 398 3.786 -0.756 4.654 1.00 0.00 C ATOM 1223 O MET B 398 4.614 -0.626 3.755 1.00 0.00 O ATOM 1224 CB MET B 398 2.135 1.093 4.800 1.00 0.00 C ATOM 1225 CG MET B 398 0.906 0.225 4.769 1.00 0.00 C ATOM 1226 SD MET B 398 0.731 -0.838 6.218 1.00 0.00 S ATOM 1227 CE MET B 398 0.833 0.401 7.490 1.00 0.00 C ATOM 0 H MET B 398 4.553 1.979 4.780 1.00 0.00 H new ATOM 0 HA MET B 398 3.005 0.101 6.437 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.904 2.016 5.332 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.399 1.371 3.780 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.025 0.861 4.688 1.00 0.00 H new ATOM 0 HG3 MET B 398 0.934 -0.397 3.874 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.179 0.127 8.318 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.860 0.472 7.848 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.523 1.364 7.085 1.00 0.00 H new ATOM 1237 N ASP B 399 3.275 -1.913 5.001 1.00 0.00 N ATOM 1238 CA ASP B 399 3.628 -3.129 4.313 1.00 0.00 C ATOM 1239 C ASP B 399 2.365 -3.844 3.908 1.00 0.00 C ATOM 1240 O ASP B 399 1.446 -4.005 4.716 1.00 0.00 O ATOM 1241 CB ASP B 399 4.509 -4.037 5.179 1.00 0.00 C ATOM 1242 CG ASP B 399 3.900 -4.358 6.528 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.173 -5.364 6.639 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.157 -3.608 7.493 1.00 0.00 O ATOM 0 H ASP B 399 2.608 -2.037 5.763 1.00 0.00 H new ATOM 0 HA ASP B 399 4.210 -2.874 3.428 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.696 -4.967 4.643 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.475 -3.556 5.330 1.00 0.00 H new ATOM 1249 N MET B 400 2.346 -4.239 2.640 1.00 0.00 N ATOM 1250 CA MET B 400 1.239 -4.933 1.990 1.00 0.00 C ATOM 1251 C MET B 400 0.685 -6.056 2.858 1.00 0.00 C ATOM 1252 O MET B 400 -0.463 -6.439 2.714 1.00 0.00 O ATOM 1253 CB MET B 400 1.716 -5.509 0.645 1.00 0.00 C ATOM 1254 CG MET B 400 1.713 -4.528 -0.513 1.00 0.00 C ATOM 1255 SD MET B 400 2.587 -5.116 -1.954 1.00 0.00 S ATOM 1256 CE MET B 400 2.071 -6.806 -1.924 1.00 0.00 C ATOM 0 H MET B 400 3.133 -4.078 2.011 1.00 0.00 H new ATOM 0 HA MET B 400 0.438 -4.211 1.830 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.727 -5.895 0.771 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.081 -6.356 0.385 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.682 -4.309 -0.789 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.161 -3.590 -0.184 1.00 0.00 H new ATOM 0 HE1 MET B 400 2.450 -7.318 -2.809 1.00 0.00 H new ATOM 0 HE2 MET B 400 2.462 -7.290 -1.029 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.982 -6.854 -1.916 1.00 0.00 H new ATOM 1266 N SER B 401 1.497 -6.573 3.757 1.00 0.00 N ATOM 1267 CA SER B 401 1.091 -7.681 4.592 1.00 0.00 C ATOM 1268 C SER B 401 0.255 -7.217 5.787 1.00 0.00 C ATOM 1269 O SER B 401 -0.707 -7.887 6.135 1.00 0.00 O ATOM 1270 CB SER B 401 2.318 -8.477 5.064 1.00 0.00 C ATOM 1271 OG SER B 401 1.960 -9.760 5.550 1.00 0.00 O ATOM 0 H SER B 401 2.446 -6.241 3.927 1.00 0.00 H new ATOM 0 HA SER B 401 0.460 -8.334 3.988 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.021 -8.585 4.238 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.831 -7.922 5.849 1.00 0.00 H new ATOM 0 HG SER B 401 2.766 -10.237 5.839 1.00 0.00 H new ATOM 1277 N THR B 402 0.598 -6.092 6.425 1.00 0.00 N ATOM 1278 CA THR B 402 -0.243 -5.583 7.510 1.00 0.00 C ATOM 1279 C THR B 402 -1.566 -5.145 6.967 1.00 0.00 C ATOM 1280 O THR B 402 -2.589 -5.633 7.392 1.00 0.00 O ATOM 1281 CB THR B 402 0.315 -4.375 8.260 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.638 -4.659 8.738 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.611 -4.030 9.440 1.00 0.00 C ATOM 0 H THR B 402 1.425 -5.533 6.217 1.00 0.00 H new ATOM 0 HA THR B 402 -0.306 -6.419 8.206 1.00 0.00 H new ATOM 0 HB THR B 402 0.365 -3.523 7.582 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.123 -5.183 8.067 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.213 -3.168 9.975 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.607 -3.795 9.064 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.670 -4.882 10.117 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.534 -4.207 6.030 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.724 -3.716 5.402 1.00 0.00 C ATOM 1293 C ILE B 403 -3.627 -4.860 4.986 1.00 0.00 C ATOM 1294 O ILE B 403 -4.839 -4.824 5.171 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.307 -2.852 4.220 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.360 -2.760 3.183 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.040 -3.374 3.564 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.798 -2.032 2.021 1.00 0.00 C ATOM 0 H ILE B 403 -0.675 -3.773 5.693 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.304 -3.112 6.100 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.130 -1.860 4.636 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.690 -3.756 2.886 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.234 -2.238 3.573 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.774 -2.732 2.725 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.228 -3.376 4.291 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.208 -4.389 3.205 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.556 -1.951 1.242 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.489 -1.034 2.332 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.936 -2.575 1.634 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.013 -5.899 4.486 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.701 -7.113 4.171 1.00 0.00 C ATOM 1312 C LYS B 404 -4.195 -7.815 5.420 1.00 0.00 C ATOM 1313 O LYS B 404 -5.329 -8.232 5.507 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.721 -7.986 3.485 1.00 0.00 C ATOM 1315 CG LYS B 404 -2.961 -9.456 3.603 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.818 -10.126 2.945 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.792 -10.520 3.975 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.252 -11.640 4.842 1.00 0.00 N ATOM 0 H LYS B 404 -2.013 -5.922 4.286 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.571 -6.896 3.552 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.708 -7.723 2.427 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.729 -7.767 3.880 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.035 -9.754 4.649 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.900 -9.735 3.126 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.163 -11.009 2.407 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.369 -9.459 2.209 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.130 -10.810 3.471 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.557 -9.656 4.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.941 -11.472 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.290 -11.697 4.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -0.847 -12.534 4.499 1.00 0.00 H new ATOM 1332 N SER B 405 -3.290 -7.987 6.355 1.00 0.00 N ATOM 1333 CA SER B 405 -3.592 -8.599 7.640 1.00 0.00 C ATOM 1334 C SER B 405 -4.763 -7.897 8.297 1.00 0.00 C ATOM 1335 O SER B 405 -5.562 -8.517 8.977 1.00 0.00 O ATOM 1336 CB SER B 405 -2.387 -8.484 8.571 1.00 0.00 C ATOM 1337 OG SER B 405 -2.147 -9.697 9.269 1.00 0.00 O ATOM 0 H SER B 405 -2.315 -7.706 6.250 1.00 0.00 H new ATOM 0 HA SER B 405 -3.836 -9.647 7.465 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.503 -8.216 7.992 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.555 -7.679 9.287 1.00 0.00 H new ATOM 0 HG SER B 405 -1.368 -9.589 9.854 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.839 -6.591 8.097 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.895 -5.790 8.663 1.00 0.00 C ATOM 1345 C LYS B 406 -7.185 -6.020 7.885 1.00 0.00 C ATOM 1346 O LYS B 406 -8.263 -5.981 8.452 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.530 -4.332 8.628 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.142 -4.038 9.126 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.932 -4.340 10.584 1.00 0.00 C ATOM 1350 CE LYS B 406 -5.016 -3.728 11.429 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.807 -3.972 12.879 1.00 0.00 N ATOM 0 H LYS B 406 -4.168 -6.064 7.538 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.040 -6.085 9.702 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.622 -3.969 7.604 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.247 -3.774 9.230 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.428 -4.617 8.540 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.920 -2.986 8.949 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.915 -5.419 10.736 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.961 -3.958 10.901 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.054 -2.654 11.245 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.981 -4.137 11.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.476 -3.395 13.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.965 -4.978 13.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.833 -3.713 13.138 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.064 -6.198 6.563 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.128 -6.770 5.754 1.00 0.00 C ATOM 1367 C LEU B 407 -8.592 -8.065 6.384 1.00 0.00 C ATOM 1368 O LEU B 407 -9.770 -8.267 6.664 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.610 -7.120 4.355 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.971 -5.995 3.565 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.875 -6.373 2.122 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.835 -4.801 3.701 1.00 0.00 C ATOM 0 H LEU B 407 -6.228 -5.949 6.035 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.935 -6.040 5.691 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.880 -7.924 4.453 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.443 -7.515 3.773 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.968 -5.794 3.941 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.415 -5.559 1.562 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.267 -7.272 2.021 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.873 -6.564 1.729 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.401 -3.972 3.142 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.827 -5.023 3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.914 -4.527 4.753 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.613 -8.930 6.609 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.825 -10.239 7.189 1.00 0.00 C ATOM 1386 C GLU B 408 -8.246 -10.103 8.649 1.00 0.00 C ATOM 1387 O GLU B 408 -8.608 -11.073 9.314 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.535 -11.061 7.076 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.978 -11.132 5.664 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.859 -12.134 5.524 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.709 -11.804 5.876 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -5.119 -13.257 5.043 1.00 0.00 O ATOM 0 H GLU B 408 -6.636 -8.735 6.389 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.621 -10.751 6.649 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.781 -10.629 7.733 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.727 -12.073 7.433 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.781 -11.393 4.975 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.615 -10.147 5.372 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.176 -8.876 9.127 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.559 -8.531 10.477 1.00 0.00 C ATOM 1401 C ALA B 409 -9.871 -7.781 10.485 1.00 0.00 C ATOM 1402 O ALA B 409 -10.468 -7.562 11.539 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.448 -7.718 11.147 1.00 0.00 C ATOM 0 H ALA B 409 -7.847 -8.081 8.579 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.702 -9.448 11.048 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.746 -7.463 12.164 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.532 -8.308 11.175 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.274 -6.804 10.580 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.314 -7.397 9.287 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.504 -6.570 9.109 1.00 0.00 C ATOM 1411 C ARG B 410 -11.364 -5.281 9.902 1.00 0.00 C ATOM 1412 O ARG B 410 -12.330 -4.568 10.173 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.758 -7.344 9.515 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.287 -8.263 8.428 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.303 -9.369 8.073 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.128 -10.320 9.170 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.709 -11.573 9.005 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.411 -12.023 7.792 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.580 -12.370 10.058 1.00 0.00 N ATOM 0 H ARG B 410 -9.855 -7.652 8.412 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.605 -6.310 8.055 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.537 -7.936 10.403 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.539 -6.635 9.791 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.226 -8.708 8.757 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.508 -7.677 7.536 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.656 -9.898 7.188 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.339 -8.929 7.818 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.339 -10.005 10.117 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.503 -11.408 6.983 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.090 -12.983 7.669 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.802 -12.022 10.991 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.259 -13.330 9.934 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.122 -5.021 10.253 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.698 -3.802 10.885 1.00 0.00 C ATOM 1435 C GLU B 411 -9.939 -2.649 9.941 1.00 0.00 C ATOM 1436 O GLU B 411 -10.212 -1.518 10.343 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.229 -3.956 11.195 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.963 -4.741 12.459 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.674 -4.183 13.670 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -8.090 -3.333 14.367 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.816 -4.606 13.944 1.00 0.00 O ATOM 0 H GLU B 411 -9.358 -5.679 10.098 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.252 -3.603 11.803 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.738 -4.452 10.358 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.779 -2.968 11.288 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.273 -5.775 12.308 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.890 -4.755 12.651 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.813 -2.969 8.673 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.240 -2.096 7.614 1.00 0.00 C ATOM 1450 C TYR B 412 -11.710 -2.271 7.441 1.00 0.00 C ATOM 1451 O TYR B 412 -12.187 -3.353 7.138 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.426 -2.342 6.344 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.968 -2.035 6.566 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.559 -1.432 7.740 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -7.009 -2.390 5.648 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.220 -1.199 7.990 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.678 -2.147 5.881 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.290 -1.557 7.055 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.962 -1.338 7.300 1.00 0.00 O ATOM 0 H TYR B 412 -9.409 -3.848 8.350 1.00 0.00 H new ATOM 0 HA TYR B 412 -10.055 -1.051 7.862 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.539 -3.380 6.032 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.812 -1.722 5.535 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.296 -1.139 8.473 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.308 -2.869 4.727 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.911 -0.738 8.916 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.940 -2.420 5.142 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.852 -0.484 7.768 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.423 -1.212 7.779 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.865 -1.207 7.680 1.00 0.00 C ATOM 1471 C ARG B 413 -14.227 -1.327 6.236 1.00 0.00 C ATOM 1472 O ARG B 413 -15.164 -2.022 5.868 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.454 0.067 8.250 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.777 0.476 9.515 1.00 0.00 C ATOM 1475 CD ARG B 413 -14.106 -0.474 10.613 1.00 0.00 C ATOM 1476 NE ARG B 413 -13.179 -0.374 11.734 1.00 0.00 N ATOM 1477 CZ ARG B 413 -12.919 -1.374 12.572 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -13.558 -2.533 12.444 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -12.029 -1.213 13.544 1.00 0.00 N ATOM 0 H ARG B 413 -12.021 -0.341 8.126 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.268 -2.041 8.255 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -14.366 0.868 7.516 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.518 -0.077 8.438 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.698 0.506 9.364 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.089 1.483 9.792 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -15.119 -0.280 10.965 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -14.093 -1.492 10.224 1.00 0.00 H new ATOM 0 HE ARG B 413 -12.702 0.515 11.885 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -14.248 -2.656 11.703 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -13.358 -3.299 13.087 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -11.544 -0.322 13.649 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -11.830 -1.980 14.186 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.417 -0.666 5.431 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.589 -0.621 4.000 1.00 0.00 C ATOM 1495 C ASP B 414 -12.246 -0.469 3.348 1.00 0.00 C ATOM 1496 O ASP B 414 -11.210 -0.356 4.011 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.527 0.527 3.595 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.879 1.903 3.568 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.930 2.153 4.343 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.345 2.756 2.785 1.00 0.00 O ATOM 0 H ASP B 414 -12.610 -0.138 5.763 1.00 0.00 H new ATOM 0 HA ASP B 414 -14.049 -1.551 3.665 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.934 0.313 2.607 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.368 0.551 4.287 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.286 -0.463 2.047 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.105 -0.502 1.237 1.00 0.00 C ATOM 1507 C ALA B 415 -10.331 0.794 1.339 1.00 0.00 C ATOM 1508 O ALA B 415 -9.195 0.887 0.894 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.516 -0.726 -0.184 1.00 0.00 C ATOM 0 H ALA B 415 -13.154 -0.430 1.512 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.460 -1.308 1.585 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.630 -0.759 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.054 -1.671 -0.263 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.164 0.088 -0.508 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.946 1.802 1.907 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.301 3.082 2.002 1.00 0.00 C ATOM 1517 C GLN B 416 -9.443 3.167 3.259 1.00 0.00 C ATOM 1518 O GLN B 416 -8.552 4.004 3.334 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.327 4.196 1.917 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.809 4.406 0.501 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.171 5.060 0.415 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.549 5.865 1.267 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.918 4.715 -0.620 1.00 0.00 N ATOM 0 H GLN B 416 -11.884 1.759 2.306 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.624 3.203 1.156 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.176 3.959 2.559 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.891 5.121 2.294 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.085 5.022 -0.033 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.845 3.443 -0.008 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.565 4.044 -1.302 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.847 5.120 -0.736 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.704 2.301 4.248 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.683 2.026 5.262 1.00 0.00 C ATOM 1534 C GLU B 417 -7.568 1.297 4.561 1.00 0.00 C ATOM 1535 O GLU B 417 -6.386 1.549 4.783 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.140 1.117 6.399 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.415 1.529 7.087 1.00 0.00 C ATOM 1538 CD GLU B 417 -10.333 2.909 7.701 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -9.567 3.087 8.673 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -11.031 3.824 7.215 1.00 0.00 O ATOM 0 H GLU B 417 -10.582 1.796 4.365 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.409 2.983 5.705 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.270 0.109 6.005 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.345 1.068 7.144 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.234 1.505 6.368 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.653 0.804 7.865 1.00 0.00 H new ATOM 1547 N PHE B 418 -7.991 0.376 3.702 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.090 -0.457 2.957 1.00 0.00 C ATOM 1549 C PHE B 418 -6.054 0.358 2.202 1.00 0.00 C ATOM 1550 O PHE B 418 -4.858 0.295 2.486 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.875 -1.344 1.998 1.00 0.00 C ATOM 1552 CG PHE B 418 -7.011 -1.955 0.954 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.209 -3.010 1.280 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.983 -1.458 -0.338 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.392 -3.573 0.361 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.159 -2.022 -1.284 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.356 -3.084 -0.934 1.00 0.00 C ATOM 0 H PHE B 418 -8.976 0.195 3.511 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.551 -1.083 3.668 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.372 -2.133 2.562 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.657 -0.754 1.519 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.227 -3.401 2.287 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.612 -0.622 -0.605 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.765 -4.407 0.638 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.142 -1.635 -2.292 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.701 -3.534 -1.666 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.522 1.131 1.249 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.623 1.883 0.413 1.00 0.00 C ATOM 1569 C GLY B 419 -5.033 3.058 1.121 1.00 0.00 C ATOM 1570 O GLY B 419 -4.071 3.653 0.644 1.00 0.00 O ATOM 0 H GLY B 419 -7.512 1.253 1.037 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.821 1.230 0.068 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.157 2.227 -0.473 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.592 3.378 2.271 1.00 0.00 N ATOM 1575 CA ALA B 420 -5.005 4.362 3.137 1.00 0.00 C ATOM 1576 C ALA B 420 -3.607 3.906 3.510 1.00 0.00 C ATOM 1577 O ALA B 420 -2.668 4.698 3.588 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.864 4.543 4.379 1.00 0.00 C ATOM 0 H ALA B 420 -6.456 2.965 2.622 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.947 5.324 2.627 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.410 5.291 5.029 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.861 4.873 4.087 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.937 3.595 4.912 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.482 2.606 3.708 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.221 1.991 4.034 1.00 0.00 C ATOM 1586 C ASP B 421 -1.403 1.682 2.782 1.00 0.00 C ATOM 1587 O ASP B 421 -0.202 1.864 2.800 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.477 0.763 4.885 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.782 1.163 6.316 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.847 1.493 7.064 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -3.966 1.182 6.692 1.00 0.00 O ATOM 0 H ASP B 421 -4.260 1.949 3.645 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.615 2.689 4.612 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.312 0.196 4.474 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.605 0.109 4.862 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.014 1.235 1.681 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.268 1.133 0.436 1.00 0.00 C ATOM 1598 C VAL B 422 -0.591 2.462 0.114 1.00 0.00 C ATOM 1599 O VAL B 422 0.569 2.503 -0.280 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.140 0.759 -0.764 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.238 0.373 -1.883 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.058 -0.390 -0.473 1.00 0.00 C ATOM 0 H VAL B 422 -2.991 0.948 1.630 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.539 0.338 0.595 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.761 1.619 -1.014 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.834 0.101 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.591 1.213 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.627 -0.478 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.653 -0.613 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.469 -1.266 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.720 -0.127 0.352 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.333 3.544 0.276 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.775 4.879 0.095 1.00 0.00 C ATOM 1614 C ARG B 423 0.259 5.184 1.177 1.00 0.00 C ATOM 1615 O ARG B 423 1.301 5.745 0.881 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.869 5.950 0.100 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.828 5.872 -1.080 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.128 6.139 -2.405 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.069 6.124 -3.527 1.00 0.00 N ATOM 1620 CZ ARG B 423 -2.711 6.201 -4.811 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.432 6.299 -5.147 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -3.635 6.176 -5.763 1.00 0.00 N ATOM 0 H ARG B 423 -2.320 3.528 0.532 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.285 4.898 -0.879 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.441 5.864 1.024 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.399 6.933 0.106 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.290 4.885 -1.107 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.631 6.596 -0.942 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.627 7.106 -2.363 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.356 5.386 -2.567 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.064 6.050 -3.313 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.714 6.316 -4.422 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.166 6.357 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -4.621 6.098 -5.515 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.359 6.235 -6.743 1.00 0.00 H new ATOM 1636 N LEU B 424 -0.040 4.812 2.428 1.00 0.00 N ATOM 1637 CA LEU B 424 0.927 4.906 3.532 1.00 0.00 C ATOM 1638 C LEU B 424 2.235 4.246 3.101 1.00 0.00 C ATOM 1639 O LEU B 424 3.330 4.776 3.312 1.00 0.00 O ATOM 1640 CB LEU B 424 0.363 4.181 4.774 1.00 0.00 C ATOM 1641 CG LEU B 424 0.706 4.747 6.158 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.378 3.718 7.001 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.577 5.972 6.082 1.00 0.00 C ATOM 0 H LEU B 424 -0.949 4.441 2.703 1.00 0.00 H new ATOM 0 HA LEU B 424 1.107 5.952 3.780 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.723 4.158 4.683 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.707 3.147 4.742 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.242 5.036 6.613 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.611 4.143 7.977 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.716 2.862 7.127 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.299 3.396 6.516 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.789 6.331 7.089 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.513 5.723 5.581 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.061 6.751 5.520 1.00 0.00 H new ATOM 1655 N MET B 425 2.065 3.095 2.465 1.00 0.00 N ATOM 1656 CA MET B 425 3.140 2.277 1.928 1.00 0.00 C ATOM 1657 C MET B 425 3.878 3.008 0.849 1.00 0.00 C ATOM 1658 O MET B 425 5.040 3.369 1.011 1.00 0.00 O ATOM 1659 CB MET B 425 2.520 0.978 1.395 1.00 0.00 C ATOM 1660 CG MET B 425 3.474 -0.052 0.821 1.00 0.00 C ATOM 1661 SD MET B 425 2.793 -1.695 0.976 1.00 0.00 S ATOM 1662 CE MET B 425 1.390 -1.516 -0.104 1.00 0.00 C ATOM 0 H MET B 425 1.142 2.692 2.304 1.00 0.00 H new ATOM 0 HA MET B 425 3.867 2.049 2.708 1.00 0.00 H new ATOM 0 HB2 MET B 425 1.963 0.510 2.207 1.00 0.00 H new ATOM 0 HB3 MET B 425 1.797 1.239 0.622 1.00 0.00 H new ATOM 0 HG2 MET B 425 3.668 0.169 -0.228 1.00 0.00 H new ATOM 0 HG3 MET B 425 4.431 0.001 1.340 1.00 0.00 H new ATOM 0 HE1 MET B 425 0.495 -1.883 0.399 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.258 -0.464 -0.358 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.556 -2.091 -1.015 1.00 0.00 H new ATOM 1672 N PHE B 426 3.196 3.254 -0.234 1.00 0.00 N ATOM 1673 CA PHE B 426 3.799 3.923 -1.360 1.00 0.00 C ATOM 1674 C PHE B 426 4.427 5.261 -0.946 1.00 0.00 C ATOM 1675 O PHE B 426 5.503 5.622 -1.422 1.00 0.00 O ATOM 1676 CB PHE B 426 2.765 4.138 -2.450 1.00 0.00 C ATOM 1677 CG PHE B 426 2.140 2.874 -2.994 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.690 1.622 -2.741 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.991 2.943 -3.763 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.107 0.478 -3.247 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.410 1.797 -4.269 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.973 0.564 -4.010 1.00 0.00 C ATOM 0 H PHE B 426 2.217 3.001 -0.364 1.00 0.00 H new ATOM 0 HA PHE B 426 4.597 3.288 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.974 4.778 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.233 4.678 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.585 1.544 -2.141 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.544 3.904 -3.970 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.546 -0.487 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.486 1.866 -4.868 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.520 -0.332 -4.408 1.00 0.00 H new ATOM 1692 N SER B 427 3.767 5.972 -0.034 1.00 0.00 N ATOM 1693 CA SER B 427 4.255 7.262 0.439 1.00 0.00 C ATOM 1694 C SER B 427 5.585 7.110 1.172 1.00 0.00 C ATOM 1695 O SER B 427 6.527 7.846 0.893 1.00 0.00 O ATOM 1696 CB SER B 427 3.221 7.938 1.348 1.00 0.00 C ATOM 1697 OG SER B 427 3.617 9.257 1.696 1.00 0.00 O ATOM 0 H SER B 427 2.890 5.673 0.392 1.00 0.00 H new ATOM 0 HA SER B 427 4.415 7.896 -0.433 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.256 7.968 0.843 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.089 7.346 2.254 1.00 0.00 H new ATOM 0 HG SER B 427 2.937 9.661 2.274 1.00 0.00 H new ATOM 1703 N ASN B 428 5.679 6.147 2.099 1.00 0.00 N ATOM 1704 CA ASN B 428 6.935 5.923 2.815 1.00 0.00 C ATOM 1705 C ASN B 428 8.007 5.480 1.843 1.00 0.00 C ATOM 1706 O ASN B 428 9.193 5.708 2.076 1.00 0.00 O ATOM 1707 CB ASN B 428 6.799 4.919 3.976 1.00 0.00 C ATOM 1708 CG ASN B 428 6.609 3.468 3.563 1.00 0.00 C ATOM 1709 OD1 ASN B 428 5.501 2.952 3.596 1.00 0.00 O ATOM 1710 ND2 ASN B 428 7.689 2.795 3.194 1.00 0.00 N ATOM 0 H ASN B 428 4.916 5.524 2.364 1.00 0.00 H new ATOM 0 HA ASN B 428 7.221 6.872 3.269 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.690 4.988 4.600 1.00 0.00 H new ATOM 0 HB3 ASN B 428 5.953 5.217 4.595 1.00 0.00 H new ATOM 0 HD21 ASN B 428 7.612 1.814 2.926 1.00 0.00 H new ATOM 0 HD22 ASN B 428 8.598 3.258 3.178 1.00 0.00 H new ATOM 1717 N CYS B 429 7.595 4.883 0.738 1.00 0.00 N ATOM 1718 CA CYS B 429 8.551 4.469 -0.259 1.00 0.00 C ATOM 1719 C CYS B 429 9.150 5.692 -0.950 1.00 0.00 C ATOM 1720 O CYS B 429 10.312 5.997 -0.745 1.00 0.00 O ATOM 1721 CB CYS B 429 7.928 3.522 -1.286 1.00 0.00 C ATOM 1722 SG CYS B 429 6.974 2.174 -0.569 1.00 0.00 S ATOM 0 H CYS B 429 6.621 4.679 0.516 1.00 0.00 H new ATOM 0 HA CYS B 429 9.345 3.920 0.247 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.281 4.098 -1.948 1.00 0.00 H new ATOM 0 HB3 CYS B 429 8.722 3.101 -1.903 1.00 0.00 H new ATOM 0 HG CYS B 429 6.246 2.629 0.407 1.00 0.00 H new ATOM 1728 N TYR B 430 8.358 6.434 -1.723 1.00 0.00 N ATOM 1729 CA TYR B 430 8.927 7.547 -2.491 1.00 0.00 C ATOM 1730 C TYR B 430 9.428 8.657 -1.563 1.00 0.00 C ATOM 1731 O TYR B 430 10.149 9.556 -1.994 1.00 0.00 O ATOM 1732 CB TYR B 430 7.945 8.147 -3.497 1.00 0.00 C ATOM 1733 CG TYR B 430 6.843 7.232 -3.981 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.110 6.073 -4.708 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.520 7.562 -3.731 1.00 0.00 C ATOM 1736 CE1 TYR B 430 6.070 5.273 -5.167 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.490 6.767 -4.179 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.769 5.627 -4.895 1.00 0.00 C ATOM 1739 OH TYR B 430 3.738 4.835 -5.340 1.00 0.00 O ATOM 0 H TYR B 430 7.354 6.295 -1.835 1.00 0.00 H new ATOM 0 HA TYR B 430 9.761 7.122 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.486 9.027 -3.045 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.510 8.491 -4.363 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.132 5.795 -4.916 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.294 8.459 -3.174 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.282 4.379 -5.734 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.466 7.038 -3.969 1.00 0.00 H new ATOM 0 HH TYR B 430 4.101 4.006 -5.716 1.00 0.00 H new ATOM 1749 N LYS B 431 9.011 8.613 -0.301 1.00 0.00 N ATOM 1750 CA LYS B 431 9.567 9.494 0.720 1.00 0.00 C ATOM 1751 C LYS B 431 11.048 9.215 0.882 1.00 0.00 C ATOM 1752 O LYS B 431 11.892 10.104 0.756 1.00 0.00 O ATOM 1753 CB LYS B 431 8.890 9.245 2.064 1.00 0.00 C ATOM 1754 CG LYS B 431 9.440 10.101 3.194 1.00 0.00 C ATOM 1755 CD LYS B 431 8.645 9.908 4.470 1.00 0.00 C ATOM 1756 CE LYS B 431 8.518 8.438 4.845 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.109 8.083 5.155 1.00 0.00 N ATOM 0 H LYS B 431 8.290 7.977 0.039 1.00 0.00 H new ATOM 0 HA LYS B 431 9.402 10.525 0.408 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.821 9.435 1.963 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.003 8.194 2.328 1.00 0.00 H new ATOM 0 HG2 LYS B 431 10.484 9.845 3.372 1.00 0.00 H new ATOM 0 HG3 LYS B 431 9.415 11.151 2.903 1.00 0.00 H new ATOM 0 HD2 LYS B 431 9.128 10.449 5.284 1.00 0.00 H new ATOM 0 HD3 LYS B 431 7.651 10.338 4.347 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.880 7.818 4.025 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.148 8.224 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.055 7.080 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 6.768 8.671 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.517 8.249 4.317 1.00 0.00 H new ATOM 1771 N TYR B 432 11.340 7.960 1.176 1.00 0.00 N ATOM 1772 CA TYR B 432 12.698 7.506 1.375 1.00 0.00 C ATOM 1773 C TYR B 432 13.436 7.522 0.043 1.00 0.00 C ATOM 1774 O TYR B 432 14.550 8.031 -0.073 1.00 0.00 O ATOM 1775 CB TYR B 432 12.677 6.079 1.953 1.00 0.00 C ATOM 1776 CG TYR B 432 13.989 5.641 2.558 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.197 5.948 1.964 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.015 4.889 3.707 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.393 5.526 2.504 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.198 4.458 4.245 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.389 4.778 3.645 1.00 0.00 C ATOM 1782 OH TYR B 432 17.580 4.354 4.192 1.00 0.00 O ATOM 0 H TYR B 432 10.638 7.228 1.283 1.00 0.00 H new ATOM 0 HA TYR B 432 13.212 8.166 2.074 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.899 6.018 2.714 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.403 5.382 1.161 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.205 6.532 1.056 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.086 4.633 4.195 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.327 5.786 2.027 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.193 3.863 5.146 1.00 0.00 H new ATOM 0 HH TYR B 432 18.206 4.124 3.474 1.00 0.00 H new ATOM 1792 N ASN B 433 12.772 7.002 -0.963 1.00 0.00 N ATOM 1793 CA ASN B 433 13.410 6.678 -2.222 1.00 0.00 C ATOM 1794 C ASN B 433 13.243 7.765 -3.280 1.00 0.00 C ATOM 1795 O ASN B 433 12.149 8.285 -3.484 1.00 0.00 O ATOM 1796 CB ASN B 433 12.807 5.404 -2.782 1.00 0.00 C ATOM 1797 CG ASN B 433 12.902 4.211 -1.875 1.00 0.00 C ATOM 1798 OD1 ASN B 433 13.818 3.423 -2.000 1.00 0.00 O ATOM 1799 ND2 ASN B 433 11.949 4.064 -0.973 1.00 0.00 N ATOM 0 H ASN B 433 11.775 6.791 -0.934 1.00 0.00 H new ATOM 0 HA ASN B 433 14.473 6.570 -2.005 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.757 5.586 -3.011 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.303 5.167 -3.724 1.00 0.00 H new ATOM 0 HD21 ASN B 433 11.962 3.262 -0.343 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.200 4.753 -0.906 1.00 0.00 H new ATOM 1806 N PRO B 434 14.339 8.099 -3.975 1.00 0.00 N ATOM 1807 CA PRO B 434 14.301 8.871 -5.224 1.00 0.00 C ATOM 1808 C PRO B 434 13.603 8.074 -6.321 1.00 0.00 C ATOM 1809 O PRO B 434 13.617 6.852 -6.288 1.00 0.00 O ATOM 1810 CB PRO B 434 15.785 9.037 -5.570 1.00 0.00 C ATOM 1811 CG PRO B 434 16.455 7.913 -4.868 1.00 0.00 C ATOM 1812 CD PRO B 434 15.712 7.764 -3.590 1.00 0.00 C ATOM 0 HA PRO B 434 13.763 9.814 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.950 8.988 -6.646 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.167 10.001 -5.232 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.414 6.998 -5.458 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.508 8.130 -4.690 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.786 6.751 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.092 8.435 -2.820 1.00 0.00 H new ATOM 1820 N PRO B 435 13.004 8.737 -7.319 1.00 0.00 N ATOM 1821 CA PRO B 435 12.219 8.056 -8.362 1.00 0.00 C ATOM 1822 C PRO B 435 13.074 7.286 -9.364 1.00 0.00 C ATOM 1823 O PRO B 435 12.549 6.660 -10.285 1.00 0.00 O ATOM 1824 CB PRO B 435 11.485 9.206 -9.050 1.00 0.00 C ATOM 1825 CG PRO B 435 12.376 10.384 -8.857 1.00 0.00 C ATOM 1826 CD PRO B 435 13.030 10.199 -7.515 1.00 0.00 C ATOM 0 HA PRO B 435 11.564 7.296 -7.936 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.325 8.998 -10.108 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.504 9.373 -8.606 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.122 10.442 -9.649 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.806 11.313 -8.888 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.049 10.587 -7.508 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.485 10.719 -6.728 1.00 0.00 H new ATOM 1834 N ASP B 436 14.380 7.331 -9.178 1.00 0.00 N ATOM 1835 CA ASP B 436 15.288 6.520 -9.971 1.00 0.00 C ATOM 1836 C ASP B 436 15.611 5.232 -9.219 1.00 0.00 C ATOM 1837 O ASP B 436 16.277 4.334 -9.729 1.00 0.00 O ATOM 1838 CB ASP B 436 16.563 7.300 -10.285 1.00 0.00 C ATOM 1839 CG ASP B 436 17.581 6.483 -11.056 1.00 0.00 C ATOM 1840 OD1 ASP B 436 17.324 6.164 -12.237 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.645 6.157 -10.485 1.00 0.00 O ATOM 0 H ASP B 436 14.838 7.921 -8.483 1.00 0.00 H new ATOM 0 HA ASP B 436 14.810 6.265 -10.917 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.306 8.189 -10.862 1.00 0.00 H new ATOM 0 HB3 ASP B 436 17.011 7.643 -9.353 1.00 0.00 H new ATOM 1846 N HIS B 437 15.084 5.136 -8.004 1.00 0.00 N ATOM 1847 CA HIS B 437 15.382 4.019 -7.123 1.00 0.00 C ATOM 1848 C HIS B 437 14.711 2.733 -7.592 1.00 0.00 C ATOM 1849 O HIS B 437 13.731 2.753 -8.327 1.00 0.00 O ATOM 1850 CB HIS B 437 14.918 4.323 -5.707 1.00 0.00 C ATOM 1851 CG HIS B 437 15.590 3.497 -4.663 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.644 2.127 -4.683 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.226 3.868 -3.558 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.277 1.692 -3.627 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.656 2.734 -2.925 1.00 0.00 N ATOM 0 H HIS B 437 14.444 5.824 -7.607 1.00 0.00 H new ATOM 0 HA HIS B 437 16.463 3.877 -7.143 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.097 5.377 -5.494 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.841 4.164 -5.645 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.377 4.883 -3.220 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.457 0.657 -3.376 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.183 2.703 -2.053 1.00 0.00 H new ATOM 1864 N GLU B 438 15.262 1.624 -7.161 1.00 0.00 N ATOM 1865 CA GLU B 438 14.625 0.345 -7.266 1.00 0.00 C ATOM 1866 C GLU B 438 13.286 0.287 -6.500 1.00 0.00 C ATOM 1867 O GLU B 438 12.273 -0.088 -7.061 1.00 0.00 O ATOM 1868 CB GLU B 438 15.586 -0.700 -6.745 1.00 0.00 C ATOM 1869 CG GLU B 438 14.910 -1.970 -6.407 1.00 0.00 C ATOM 1870 CD GLU B 438 14.404 -2.662 -7.654 1.00 0.00 C ATOM 1871 OE1 GLU B 438 15.194 -3.380 -8.293 1.00 0.00 O ATOM 1872 OE2 GLU B 438 13.242 -2.470 -8.023 1.00 0.00 O ATOM 0 H GLU B 438 16.182 1.591 -6.721 1.00 0.00 H new ATOM 0 HA GLU B 438 14.382 0.157 -8.312 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.354 -0.889 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.092 -0.315 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.602 -2.625 -5.878 1.00 0.00 H new ATOM 0 HG3 GLU B 438 14.077 -1.775 -5.732 1.00 0.00 H new ATOM 1879 N VAL B 439 13.267 0.652 -5.218 1.00 0.00 N ATOM 1880 CA VAL B 439 12.037 0.528 -4.429 1.00 0.00 C ATOM 1881 C VAL B 439 10.926 1.305 -5.057 1.00 0.00 C ATOM 1882 O VAL B 439 9.799 0.849 -5.108 1.00 0.00 O ATOM 1883 CB VAL B 439 12.192 0.992 -3.006 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.140 0.410 -2.083 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.557 0.732 -2.633 1.00 0.00 C ATOM 0 H VAL B 439 14.068 1.028 -4.711 1.00 0.00 H new ATOM 0 HA VAL B 439 11.806 -0.537 -4.414 1.00 0.00 H new ATOM 0 HB VAL B 439 12.006 2.062 -2.911 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.301 0.779 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.150 0.710 -2.425 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.212 -0.678 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.720 1.053 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.760 -0.336 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.226 1.282 -3.295 1.00 0.00 H new ATOM 1895 N VAL B 440 11.255 2.489 -5.537 1.00 0.00 N ATOM 1896 CA VAL B 440 10.259 3.293 -6.217 1.00 0.00 C ATOM 1897 C VAL B 440 9.846 2.667 -7.535 1.00 0.00 C ATOM 1898 O VAL B 440 8.693 2.738 -7.917 1.00 0.00 O ATOM 1899 CB VAL B 440 10.697 4.721 -6.481 1.00 0.00 C ATOM 1900 CG1 VAL B 440 11.003 5.389 -5.194 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.876 4.752 -7.395 1.00 0.00 C ATOM 0 H VAL B 440 12.183 2.908 -5.471 1.00 0.00 H new ATOM 0 HA VAL B 440 9.415 3.324 -5.528 1.00 0.00 H new ATOM 0 HB VAL B 440 9.887 5.259 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.318 6.415 -5.383 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.113 5.392 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.804 4.851 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.173 5.786 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.704 4.209 -6.939 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.613 4.284 -8.344 1.00 0.00 H new ATOM 1911 N ALA B 441 10.819 2.104 -8.239 1.00 0.00 N ATOM 1912 CA ALA B 441 10.563 1.292 -9.421 1.00 0.00 C ATOM 1913 C ALA B 441 9.404 0.353 -9.139 1.00 0.00 C ATOM 1914 O ALA B 441 8.390 0.328 -9.843 1.00 0.00 O ATOM 1915 CB ALA B 441 11.818 0.488 -9.761 1.00 0.00 C ATOM 0 H ALA B 441 11.808 2.197 -8.007 1.00 0.00 H new ATOM 0 HA ALA B 441 10.309 1.932 -10.266 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.631 -0.121 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.645 1.170 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA B 441 12.074 -0.159 -8.922 1.00 0.00 H new ATOM 1921 N MET B 442 9.566 -0.364 -8.050 1.00 0.00 N ATOM 1922 CA MET B 442 8.600 -1.329 -7.571 1.00 0.00 C ATOM 1923 C MET B 442 7.333 -0.632 -7.096 1.00 0.00 C ATOM 1924 O MET B 442 6.219 -0.974 -7.503 1.00 0.00 O ATOM 1925 CB MET B 442 9.251 -2.080 -6.430 1.00 0.00 C ATOM 1926 CG MET B 442 10.637 -2.527 -6.778 1.00 0.00 C ATOM 1927 SD MET B 442 10.745 -4.302 -7.038 1.00 0.00 S ATOM 1928 CE MET B 442 12.187 -4.634 -6.058 1.00 0.00 C ATOM 0 H MET B 442 10.393 -0.291 -7.458 1.00 0.00 H new ATOM 0 HA MET B 442 8.312 -2.012 -8.370 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.286 -1.441 -5.547 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.643 -2.947 -6.172 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.966 -2.011 -7.680 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.319 -2.238 -5.979 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.880 -5.253 -6.628 1.00 0.00 H new ATOM 0 HE2 MET B 442 12.672 -3.694 -5.795 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.896 -5.159 -5.148 1.00 0.00 H new ATOM 1938 N ALA B 443 7.534 0.368 -6.253 1.00 0.00 N ATOM 1939 CA ALA B 443 6.454 1.124 -5.643 1.00 0.00 C ATOM 1940 C ALA B 443 5.608 1.870 -6.679 1.00 0.00 C ATOM 1941 O ALA B 443 4.439 2.172 -6.431 1.00 0.00 O ATOM 1942 CB ALA B 443 7.046 2.082 -4.613 1.00 0.00 C ATOM 0 H ALA B 443 8.463 0.681 -5.970 1.00 0.00 H new ATOM 0 HA ALA B 443 5.776 0.428 -5.149 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.245 2.656 -4.147 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.576 1.513 -3.849 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.741 2.762 -5.106 1.00 0.00 H new ATOM 1948 N ARG B 444 6.192 2.160 -7.836 1.00 0.00 N ATOM 1949 CA ARG B 444 5.476 2.856 -8.900 1.00 0.00 C ATOM 1950 C ARG B 444 4.593 1.900 -9.690 1.00 0.00 C ATOM 1951 O ARG B 444 3.509 2.270 -10.135 1.00 0.00 O ATOM 1952 CB ARG B 444 6.437 3.581 -9.843 1.00 0.00 C ATOM 1953 CG ARG B 444 6.422 5.089 -9.660 1.00 0.00 C ATOM 1954 CD ARG B 444 7.236 5.534 -8.459 1.00 0.00 C ATOM 1955 NE ARG B 444 6.899 6.904 -8.068 1.00 0.00 N ATOM 1956 CZ ARG B 444 7.766 7.787 -7.576 1.00 0.00 C ATOM 1957 NH1 ARG B 444 9.053 7.482 -7.487 1.00 0.00 N ATOM 1958 NH2 ARG B 444 7.350 8.991 -7.202 1.00 0.00 N ATOM 0 H ARG B 444 7.158 1.924 -8.062 1.00 0.00 H new ATOM 0 HA ARG B 444 4.840 3.600 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG B 444 7.449 3.210 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.175 3.343 -10.874 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.815 5.565 -10.558 1.00 0.00 H new ATOM 0 HG3 ARG B 444 5.393 5.428 -9.544 1.00 0.00 H new ATOM 0 HD2 ARG B 444 7.053 4.859 -7.623 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.299 5.471 -8.693 1.00 0.00 H new ATOM 0 HE ARG B 444 5.931 7.204 -8.181 1.00 0.00 H new ATOM 0 HH11 ARG B 444 9.383 6.568 -7.796 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.713 8.162 -7.109 1.00 0.00 H new ATOM 0 HH21 ARG B 444 6.365 9.241 -7.291 1.00 0.00 H new ATOM 0 HH22 ARG B 444 8.015 9.666 -6.825 1.00 0.00 H new ATOM 1972 N LYS B 445 5.050 0.670 -9.872 1.00 0.00 N ATOM 1973 CA LYS B 445 4.217 -0.341 -10.508 1.00 0.00 C ATOM 1974 C LYS B 445 2.981 -0.607 -9.674 1.00 0.00 C ATOM 1975 O LYS B 445 1.872 -0.711 -10.197 1.00 0.00 O ATOM 1976 CB LYS B 445 4.971 -1.634 -10.690 1.00 0.00 C ATOM 1977 CG LYS B 445 5.709 -1.745 -11.989 1.00 0.00 C ATOM 1978 CD LYS B 445 6.810 -2.752 -11.854 1.00 0.00 C ATOM 1979 CE LYS B 445 7.691 -2.374 -10.726 1.00 0.00 C ATOM 1980 NZ LYS B 445 9.062 -2.941 -10.864 1.00 0.00 N ATOM 0 H LYS B 445 5.978 0.351 -9.594 1.00 0.00 H new ATOM 0 HA LYS B 445 3.928 0.042 -11.487 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.683 -1.743 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.268 -2.464 -10.614 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.025 -2.043 -12.784 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.121 -0.776 -12.269 1.00 0.00 H new ATOM 0 HD2 LYS B 445 6.391 -3.744 -11.685 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.386 -2.802 -12.778 1.00 0.00 H new ATOM 0 HE2 LYS B 445 7.754 -1.288 -10.666 1.00 0.00 H new ATOM 0 HE3 LYS B 445 7.250 -2.720 -9.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.511 -2.996 -9.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 9.004 -3.894 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 9.630 -2.329 -11.484 1.00 0.00 H new ATOM 1994 N LEU B 446 3.192 -0.738 -8.372 1.00 0.00 N ATOM 1995 CA LEU B 446 2.113 -0.957 -7.433 1.00 0.00 C ATOM 1996 C LEU B 446 1.136 0.189 -7.428 1.00 0.00 C ATOM 1997 O LEU B 446 -0.062 -0.031 -7.456 1.00 0.00 O ATOM 1998 CB LEU B 446 2.667 -1.145 -6.039 1.00 0.00 C ATOM 1999 CG LEU B 446 3.612 -2.302 -5.881 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.579 -2.760 -4.446 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.151 -3.414 -6.766 1.00 0.00 C ATOM 0 H LEU B 446 4.116 -0.695 -7.942 1.00 0.00 H new ATOM 0 HA LEU B 446 1.584 -1.856 -7.749 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.183 -0.231 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.834 -1.279 -5.349 1.00 0.00 H new ATOM 0 HG LEU B 446 4.626 -2.008 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.261 -3.600 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.885 -1.941 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.567 -3.071 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.826 -4.264 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.144 -3.714 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.147 -3.076 -7.802 1.00 0.00 H new ATOM 2013 N GLN B 447 1.640 1.408 -7.383 1.00 0.00 N ATOM 2014 CA GLN B 447 0.757 2.571 -7.382 1.00 0.00 C ATOM 2015 C GLN B 447 -0.109 2.567 -8.630 1.00 0.00 C ATOM 2016 O GLN B 447 -1.245 3.016 -8.595 1.00 0.00 O ATOM 2017 CB GLN B 447 1.517 3.899 -7.252 1.00 0.00 C ATOM 2018 CG GLN B 447 2.199 4.377 -8.521 1.00 0.00 C ATOM 2019 CD GLN B 447 2.777 5.772 -8.380 1.00 0.00 C ATOM 2020 OE1 GLN B 447 3.936 5.943 -8.009 1.00 0.00 O ATOM 2021 NE2 GLN B 447 1.972 6.780 -8.671 1.00 0.00 N ATOM 0 H GLN B 447 2.637 1.622 -7.347 1.00 0.00 H new ATOM 0 HA GLN B 447 0.123 2.492 -6.499 1.00 0.00 H new ATOM 0 HB2 GLN B 447 0.819 4.668 -6.921 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.270 3.794 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN B 447 2.996 3.682 -8.785 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.482 4.366 -9.341 1.00 0.00 H new ATOM 0 HE21 GLN B 447 1.016 6.597 -8.976 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.307 7.740 -8.591 1.00 0.00 H new ATOM 2030 N ASP B 448 0.424 2.015 -9.716 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.317 1.906 -10.963 1.00 0.00 C ATOM 2032 C ASP B 448 -1.369 0.800 -10.886 1.00 0.00 C ATOM 2033 O ASP B 448 -2.493 0.966 -11.362 1.00 0.00 O ATOM 2034 CB ASP B 448 0.633 1.640 -12.129 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.097 1.520 -13.450 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.706 2.514 -13.892 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.054 0.431 -14.064 1.00 0.00 O ATOM 0 H ASP B 448 1.370 1.636 -9.755 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.828 2.854 -11.129 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.362 2.448 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.189 0.722 -11.939 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.016 -0.334 -10.290 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.972 -1.425 -10.151 1.00 0.00 C ATOM 2044 C VAL B 449 -2.954 -1.170 -9.014 1.00 0.00 C ATOM 2045 O VAL B 449 -4.157 -1.235 -9.239 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.315 -2.814 -10.024 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.164 -2.828 -9.042 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.355 -3.842 -9.632 1.00 0.00 C ATOM 0 H VAL B 449 -0.091 -0.520 -9.902 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.531 -1.444 -11.087 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.899 -3.065 -11.000 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.260 -3.831 -8.993 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.602 -2.125 -9.369 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.524 -2.538 -8.055 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.884 -4.821 -9.544 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.798 -3.565 -8.675 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.133 -3.881 -10.394 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.462 -0.873 -7.812 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.330 -0.485 -6.714 1.00 0.00 C ATOM 2060 C PHE B 450 -4.355 0.574 -7.129 1.00 0.00 C ATOM 2061 O PHE B 450 -5.521 0.447 -6.794 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.506 0.026 -5.535 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.316 0.802 -4.542 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.162 0.153 -3.659 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.237 2.184 -4.500 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.912 0.869 -2.753 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.985 2.902 -3.594 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.821 2.244 -2.720 1.00 0.00 C ATOM 0 H PHE B 450 -1.469 -0.895 -7.579 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.880 -1.377 -6.415 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.040 -0.821 -5.032 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.700 0.657 -5.910 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.234 -0.924 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.583 2.703 -5.184 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.571 0.354 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.916 3.980 -3.569 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.406 2.806 -2.007 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.937 1.616 -7.853 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.875 2.680 -8.221 1.00 0.00 C ATOM 2080 C GLU B 451 -5.892 2.176 -9.240 1.00 0.00 C ATOM 2081 O GLU B 451 -7.070 2.515 -9.162 1.00 0.00 O ATOM 2082 CB GLU B 451 -4.157 3.922 -8.772 1.00 0.00 C ATOM 2083 CG GLU B 451 -3.594 3.747 -10.176 1.00 0.00 C ATOM 2084 CD GLU B 451 -2.983 5.014 -10.733 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.712 5.796 -11.378 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -1.770 5.235 -10.536 1.00 0.00 O ATOM 0 H GLU B 451 -2.982 1.745 -8.188 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.394 2.972 -7.308 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -4.854 4.760 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.343 4.187 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -2.838 2.962 -10.163 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -4.390 3.412 -10.841 1.00 0.00 H new ATOM 2093 N MET B 452 -5.439 1.366 -10.193 1.00 0.00 N ATOM 2094 CA MET B 452 -6.343 0.753 -11.157 1.00 0.00 C ATOM 2095 C MET B 452 -7.325 -0.139 -10.407 1.00 0.00 C ATOM 2096 O MET B 452 -8.535 -0.100 -10.646 1.00 0.00 O ATOM 2097 CB MET B 452 -5.546 -0.033 -12.222 1.00 0.00 C ATOM 2098 CG MET B 452 -5.921 -1.507 -12.350 1.00 0.00 C ATOM 2099 SD MET B 452 -7.554 -1.770 -13.073 1.00 0.00 S ATOM 2100 CE MET B 452 -8.031 -3.277 -12.233 1.00 0.00 C ATOM 0 H MET B 452 -4.457 1.121 -10.317 1.00 0.00 H new ATOM 0 HA MET B 452 -6.905 1.522 -11.687 1.00 0.00 H new ATOM 0 HB2 MET B 452 -5.689 0.448 -13.190 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.484 0.037 -11.985 1.00 0.00 H new ATOM 0 HG2 MET B 452 -5.175 -2.012 -12.963 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.890 -1.969 -11.363 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.510 -3.953 -12.942 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.146 -3.757 -11.816 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.728 -3.040 -11.429 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.789 -0.923 -9.478 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.598 -1.760 -8.620 1.00 0.00 C ATOM 2112 C ARG B 453 -8.562 -0.916 -7.808 1.00 0.00 C ATOM 2113 O ARG B 453 -9.749 -1.229 -7.705 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.733 -2.577 -7.666 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.797 -3.544 -8.343 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.243 -4.955 -8.089 1.00 0.00 C ATOM 2117 NE ARG B 453 -6.280 -5.749 -9.309 1.00 0.00 N ATOM 2118 CZ ARG B 453 -7.397 -6.234 -9.856 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -8.581 -5.977 -9.317 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -7.323 -6.975 -10.949 1.00 0.00 N ATOM 0 H ARG B 453 -5.786 -0.991 -9.304 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.155 -2.440 -9.264 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.147 -1.894 -7.052 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.384 -3.133 -6.992 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.773 -3.349 -9.415 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.783 -3.402 -7.970 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.568 -5.424 -7.373 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.234 -4.945 -7.634 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.395 -5.947 -9.776 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -8.645 -5.403 -8.476 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -9.428 -6.353 -9.744 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -6.415 -7.174 -11.370 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -8.173 -7.348 -11.371 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.045 0.165 -7.245 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.812 0.988 -6.339 1.00 0.00 C ATOM 2136 C PHE B 454 -9.885 1.775 -7.083 1.00 0.00 C ATOM 2137 O PHE B 454 -10.896 2.172 -6.510 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.924 1.947 -5.558 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.448 2.107 -4.176 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.542 0.998 -3.372 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.900 3.323 -3.696 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.065 1.067 -2.134 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.427 3.409 -2.421 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.511 2.269 -1.641 1.00 0.00 C ATOM 0 H PHE B 454 -7.091 0.490 -7.404 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.293 0.312 -5.632 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.902 1.568 -5.528 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.890 2.915 -6.058 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.188 0.047 -3.742 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.841 4.205 -4.317 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.134 0.176 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.770 4.358 -2.037 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.927 2.324 -0.646 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.644 2.016 -8.361 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.624 2.672 -9.216 1.00 0.00 C ATOM 2156 C ALA B 455 -11.868 1.805 -9.370 1.00 0.00 C ATOM 2157 O ALA B 455 -12.952 2.300 -9.682 1.00 0.00 O ATOM 2158 CB ALA B 455 -10.023 2.976 -10.577 1.00 0.00 C ATOM 0 H ALA B 455 -8.775 1.767 -8.833 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.913 3.612 -8.745 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.769 3.466 -11.203 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.162 3.634 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.706 2.047 -11.050 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.703 0.506 -9.149 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.816 -0.429 -9.218 1.00 0.00 C ATOM 2166 C LYS B 456 -13.551 -0.505 -7.879 1.00 0.00 C ATOM 2167 O LYS B 456 -14.496 -1.281 -7.721 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.317 -1.821 -9.610 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.583 -1.863 -10.941 1.00 0.00 C ATOM 2170 CD LYS B 456 -12.481 -1.423 -12.085 1.00 0.00 C ATOM 2171 CE LYS B 456 -11.788 -1.574 -13.427 1.00 0.00 C ATOM 2172 NZ LYS B 456 -12.613 -1.034 -14.540 1.00 0.00 N ATOM 0 H LYS B 456 -10.806 0.077 -8.920 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.511 -0.068 -9.977 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.653 -2.191 -8.829 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -13.167 -2.501 -9.654 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.707 -1.216 -10.895 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -11.223 -2.875 -11.128 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -13.396 -2.015 -12.079 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -12.773 -0.383 -11.940 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -10.829 -1.056 -13.401 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -11.576 -2.627 -13.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -12.105 -1.156 -15.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -13.518 -1.545 -14.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.794 -0.023 -14.379 1.00 0.00 H new ATOM 2186 N MET B 457 -13.112 0.302 -6.919 1.00 0.00 N ATOM 2187 CA MET B 457 -13.721 0.317 -5.596 1.00 0.00 C ATOM 2188 C MET B 457 -14.976 1.166 -5.594 1.00 0.00 C ATOM 2189 O MET B 457 -14.986 2.287 -6.107 1.00 0.00 O ATOM 2190 CB MET B 457 -12.732 0.808 -4.548 1.00 0.00 C ATOM 2191 CG MET B 457 -11.505 -0.066 -4.520 1.00 0.00 C ATOM 2192 SD MET B 457 -11.955 -1.777 -4.333 1.00 0.00 S ATOM 2193 CE MET B 457 -12.987 -1.594 -2.902 1.00 0.00 C ATOM 0 H MET B 457 -12.336 0.954 -7.033 1.00 0.00 H new ATOM 0 HA MET B 457 -14.001 -0.705 -5.340 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.446 1.837 -4.765 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.206 0.809 -3.566 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.937 0.067 -5.441 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.856 0.236 -3.698 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.703 -2.332 -2.152 1.00 0.00 H new ATOM 0 HE2 MET B 457 -12.864 -0.592 -2.491 1.00 0.00 H new ATOM 0 HE3 MET B 457 -14.029 -1.746 -3.183 1.00 0.00 H new ATOM 2203 N PRO B 458 -16.058 0.616 -5.035 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.337 1.309 -4.897 1.00 0.00 C ATOM 2205 C PRO B 458 -17.250 2.477 -3.924 1.00 0.00 C ATOM 2206 O PRO B 458 -16.173 2.997 -3.653 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.274 0.243 -4.311 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.565 -1.056 -4.437 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.107 -0.739 -4.482 1.00 0.00 C ATOM 0 HA PRO B 458 -17.668 1.722 -5.850 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.504 0.460 -3.268 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -19.222 0.222 -4.849 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.795 -1.707 -3.594 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.876 -1.582 -5.340 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.658 -0.782 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.564 -1.446 -5.109 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.405 2.865 -3.408 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.524 3.869 -2.350 1.00 0.00 C ATOM 2219 C ASP B 459 -19.969 4.009 -1.950 1.00 0.00 C ATOM 2220 O ASP B 459 -20.295 4.563 -0.904 1.00 0.00 O ATOM 2221 CB ASP B 459 -18.018 5.241 -2.785 1.00 0.00 C ATOM 2222 CG ASP B 459 -16.616 5.539 -2.293 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.422 5.616 -1.062 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -15.701 5.698 -3.125 1.00 0.00 O ATOM 0 H ASP B 459 -19.303 2.489 -3.713 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.911 3.525 -1.517 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.035 5.300 -3.873 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.698 6.007 -2.413 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.832 3.502 -2.799 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.247 3.631 -2.594 1.00 0.00 C ATOM 2231 C GLU B 460 -22.888 2.293 -2.249 1.00 0.00 C ATOM 2232 O GLU B 460 -23.083 2.022 -1.048 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.877 4.245 -3.823 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.762 5.750 -3.802 1.00 0.00 C ATOM 2235 CD GLU B 460 -23.089 6.399 -5.129 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -22.204 6.453 -6.008 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -24.234 6.870 -5.296 1.00 0.00 O ATOM 2238 OXT GLU B 460 -23.175 1.513 -3.182 1.00 0.00 O ATOM 0 H GLU B 460 -20.571 2.993 -3.644 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.420 4.288 -1.741 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.393 3.853 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -23.927 3.959 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.430 6.147 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.748 6.025 -3.512 1.00 0.00 H new TER 2245 GLU B 460