USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=41 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 H2 : A 6 ALY N : A 5 GLY C :(H bumps) 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 H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: A 4 GLN : amide:sc= 0.541 K(o=-0.026,f=-8.8!) USER MOD Set 1.2: B 432 TYR OH : rot 36:sc= -0.567 USER MOD Set 2.1: B 430 TYR OH : rot -161:sc= -2.02! USER MOD Set 2.2: B 447 GLN : amide:sc= -0.742 K(o=-2.8,f=-4.6) USER MOD Set 3.1: B 429 CYS SG : rot -26:sc= -3.15! USER MOD Set 3.2: B 433 ASN : amide:sc= -8.39! C(o=-26!,f=-40!) USER MOD Set 3.3: B 437 HIS : no HD1:sc= -14! C(o=-26!,f=-39!) USER MOD Set 4.1: B 369 HIS : no HD1:sc= -20.4! C(o=-19!,f=-21!) USER MOD Set 4.2: B 372 TYR OH : rot -50:sc= 1.19 USER MOD Set 5.1: B 364 MET CE :methyl -167:sc= -4.83! (180deg=-4.47!) USER MOD Set 5.2: B 425 MET CE :methyl -158:sc= -9.47! (180deg=-11.4!) USER MOD Set 6.1: B 357 CYS SG : rot -84:sc= -18.3! USER MOD Set 6.2: B 457 MET CE :methyl -110:sc= -13.4! (180deg=-16!) USER MOD Set 7.1: B 351 SER OG : rot 180:sc= 0.16 USER MOD Set 7.2: B 355 LYS NZ :NH3+ 172:sc= 0.15 (180deg=-0.0131) USER MOD Set 8.1: B 353 GLN : amide:sc= -3.73! C(o=-3.7!,f=-11!) USER MOD Set 8.2: B 416 GLN : amide:sc= 0.0676 X(o=-3.7,f=-3.5) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -168:sc=-0.00131 (180deg=-0.124) USER MOD Single : A 11 SER OG : rot 71:sc= 0.146 USER MOD Single : B 333 LYS NZ :NH3+ 159:sc= -0.0887 (180deg=-0.463) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 339 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.8) USER MOD Single : B 340 GLN : amide:sc= -0.813 K(o=-0.81,f=0) USER MOD Single : B 341 HIS : no HD1:sc= -0.992 K(o=-0.99,f=-0.25) USER MOD Single : B 346 LYS NZ :NH3+ 174:sc=-0.00186 (180deg=-0.0499) USER MOD Single : B 347 SER OG : rot 137:sc= -0.175 USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -128:sc= -0.215 USER MOD Single : B 358 SER OG : rot 79:sc= -0.0535 USER MOD Single : B 362 LYS NZ :NH3+ 145:sc= -0.0168 (180deg=-1.18) USER MOD Single : B 367 LYS NZ :NH3+ -163:sc= -0.0397 (180deg=-0.279) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -124:sc= -2.71! USER MOD Single : B 378 LYS NZ :NH3+ 170:sc= -0.0184 (180deg=-0.192) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : B 390 TYR OH : rot 180:sc= -4.52! USER MOD Single : B 391 CYS SG : rot -25:sc= 0.198 USER MOD Single : B 395 LYS NZ :NH3+ 159:sc= -0.107 (180deg=-0.483) USER MOD Single : B 396 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-1.5) USER MOD Single : B 398 MET CE :methyl 155:sc= -5.4! (180deg=-6.51!) USER MOD Single : B 400 MET CE :methyl 163:sc= -13.8! (180deg=-14.8!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 115:sc= 1.25 USER MOD Single : B 404 LYS NZ :NH3+ 167:sc= 1.08 (180deg=1.06) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 141:sc= -1.16! (180deg=-1.79!) USER MOD Single : B 412 TYR OH : rot -45:sc= -0.866 USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -8.04! C(o=-8!,f=-15!) USER MOD Single : B 431 LYS NZ :NH3+ 171:sc= -0.53 (180deg=-0.663) USER MOD Single : B 442 MET CE :methyl -111:sc= -4.87! (180deg=-7.97!) USER MOD Single : B 445 LYS NZ :NH3+ -122:sc= -0.0579 (180deg=-0.394) USER MOD Single : B 452 MET CE :methyl 171:sc= -1.02 (180deg=-1.25) USER MOD Single : B 456 LYS NZ :NH3+ 163:sc= -0.054 (180deg=-0.339) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 17.422 17.442 2.210 1.00 0.00 N ATOM 2 CA SER A 1 17.719 16.053 2.607 1.00 0.00 C ATOM 3 C SER A 1 17.197 15.078 1.556 1.00 0.00 C ATOM 4 O SER A 1 16.030 15.143 1.166 1.00 0.00 O ATOM 5 CB SER A 1 17.081 15.748 3.967 1.00 0.00 C ATOM 6 OG SER A 1 17.354 14.416 4.378 1.00 0.00 O ATOM 0 H1 SER A 1 17.783 18.095 2.935 1.00 0.00 H new ATOM 0 H2 SER A 1 17.880 17.648 1.299 1.00 0.00 H new ATOM 0 H3 SER A 1 16.393 17.564 2.116 1.00 0.00 H new ATOM 0 HA SER A 1 18.800 15.936 2.687 1.00 0.00 H new ATOM 0 HB2 SER A 1 17.460 16.446 4.714 1.00 0.00 H new ATOM 0 HB3 SER A 1 16.003 15.899 3.907 1.00 0.00 H new ATOM 0 HG SER A 1 16.936 14.250 5.249 1.00 0.00 H new ATOM 14 N PRO A 2 18.055 14.164 1.077 1.00 0.00 N ATOM 15 CA PRO A 2 17.674 13.153 0.101 1.00 0.00 C ATOM 16 C PRO A 2 17.212 11.862 0.767 1.00 0.00 C ATOM 17 O PRO A 2 17.140 10.815 0.119 1.00 0.00 O ATOM 18 CB PRO A 2 18.983 12.928 -0.646 1.00 0.00 C ATOM 19 CG PRO A 2 20.038 13.091 0.400 1.00 0.00 C ATOM 20 CD PRO A 2 19.482 14.044 1.435 1.00 0.00 C ATOM 0 HA PRO A 2 16.839 13.460 -0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 2 19.019 11.936 -1.096 1.00 0.00 H new ATOM 0 HB3 PRO A 2 19.109 13.649 -1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 2 20.286 12.131 0.852 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.956 13.485 -0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.609 13.655 2.445 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.985 15.010 1.400 1.00 0.00 H new ATOM 28 N ALA A 3 16.906 11.955 2.067 1.00 0.00 N ATOM 29 CA ALA A 3 16.554 10.797 2.888 1.00 0.00 C ATOM 30 C ALA A 3 17.760 9.867 3.022 1.00 0.00 C ATOM 31 O ALA A 3 18.463 9.900 4.035 1.00 0.00 O ATOM 32 CB ALA A 3 15.335 10.073 2.312 1.00 0.00 C ATOM 0 H ALA A 3 16.896 12.838 2.577 1.00 0.00 H new ATOM 0 HA ALA A 3 16.280 11.137 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 3 15.091 9.215 2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.486 10.756 2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.558 9.732 1.301 1.00 0.00 H new ATOM 38 N GLN A 4 18.008 9.080 1.980 1.00 0.00 N ATOM 39 CA GLN A 4 19.194 8.229 1.889 1.00 0.00 C ATOM 40 C GLN A 4 19.170 7.439 0.588 1.00 0.00 C ATOM 41 O GLN A 4 20.200 6.972 0.106 1.00 0.00 O ATOM 42 CB GLN A 4 19.329 7.274 3.085 1.00 0.00 C ATOM 43 CG GLN A 4 20.565 6.390 3.016 1.00 0.00 C ATOM 44 CD GLN A 4 20.881 5.733 4.337 1.00 0.00 C ATOM 45 OE1 GLN A 4 20.367 4.664 4.646 1.00 0.00 O ATOM 46 NE2 GLN A 4 21.735 6.363 5.120 1.00 0.00 N ATOM 0 H GLN A 4 17.391 9.013 1.171 1.00 0.00 H new ATOM 0 HA GLN A 4 20.063 8.886 1.905 1.00 0.00 H new ATOM 0 HB2 GLN A 4 19.360 7.858 4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 4 18.442 6.642 3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.416 5.621 2.258 1.00 0.00 H new ATOM 0 HG3 GLN A 4 21.419 6.989 2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 4 22.139 7.251 4.823 1.00 0.00 H new ATOM 0 HE22 GLN A 4 21.991 5.962 6.022 1.00 0.00 H new ATOM 55 N GLY A 5 17.979 7.298 0.014 1.00 0.00 N ATOM 56 CA GLY A 5 17.853 6.604 -1.248 1.00 0.00 C ATOM 57 C GLY A 5 17.949 5.104 -1.095 1.00 0.00 C ATOM 58 O GLY A 5 18.480 4.457 -1.972 1.00 0.00 O ATOM 0 H GLY A 5 17.104 7.652 0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.897 6.859 -1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.633 6.947 -1.927 1.00 0.00 H new HETATM 62 OH ALY A 6 9.940 2.453 1.601 1.00 0.00 O HETATM 63 CH ALY A 6 10.221 1.362 1.112 1.00 0.00 C HETATM 64 CH3 ALY A 6 9.089 0.441 0.624 1.00 0.00 C HETATM 65 NZ ALY A 6 11.479 0.962 0.988 1.00 0.00 N HETATM 66 CE ALY A 6 12.626 1.760 1.409 1.00 0.00 C HETATM 67 CD ALY A 6 13.701 1.849 0.343 1.00 0.00 C HETATM 68 CG ALY A 6 14.929 2.591 0.870 1.00 0.00 C HETATM 69 CB ALY A 6 16.136 2.406 -0.048 1.00 0.00 C HETATM 70 CA ALY A 6 17.403 3.164 0.442 1.00 0.00 C HETATM 71 N ALY A 6 17.390 4.592 0.013 1.00 0.00 N HETATM 72 C ALY A 6 18.702 2.379 0.099 1.00 0.00 C HETATM 73 O ALY A 6 19.416 1.957 1.005 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.430 0.201 1.458 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.519 0.947 -0.155 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.515 -0.478 0.222 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.655 0.046 0.576 1.00 0.00 H new HETATM 0 HG3 ALY A 6 15.172 2.229 1.869 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.701 3.653 0.962 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.052 1.327 2.314 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.290 2.765 1.665 1.00 0.00 H new HETATM 0 HD3 ALY A 6 13.308 2.364 -0.534 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.986 0.847 0.023 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.388 3.209 1.531 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.879 2.752 -1.049 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.365 1.343 -0.127 1.00 0.00 H new ATOM 88 N ARG A 7 19.026 2.238 -1.190 1.00 0.00 N ATOM 89 CA ARG A 7 19.997 1.256 -1.676 1.00 0.00 C ATOM 90 C ARG A 7 19.439 -0.137 -1.421 1.00 0.00 C ATOM 91 O ARG A 7 20.164 -1.119 -1.269 1.00 0.00 O ATOM 92 CB ARG A 7 21.372 1.448 -1.018 1.00 0.00 C ATOM 93 CG ARG A 7 22.489 0.632 -1.652 1.00 0.00 C ATOM 94 CD ARG A 7 22.687 0.992 -3.113 1.00 0.00 C ATOM 95 NE ARG A 7 23.796 0.254 -3.712 1.00 0.00 N ATOM 96 CZ ARG A 7 24.699 0.796 -4.530 1.00 0.00 C ATOM 97 NH1 ARG A 7 24.656 2.093 -4.812 1.00 0.00 N ATOM 98 NH2 ARG A 7 25.654 0.041 -5.059 1.00 0.00 N ATOM 0 H ARG A 7 18.617 2.808 -1.931 1.00 0.00 H new ATOM 0 HA ARG A 7 20.153 1.394 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.639 2.504 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.297 1.182 0.037 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.418 0.801 -1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.258 -0.430 -1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.771 0.782 -3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 7 22.874 2.062 -3.201 1.00 0.00 H new ATOM 0 HE ARG A 7 23.885 -0.738 -3.491 1.00 0.00 H new ATOM 0 HH11 ARG A 7 23.930 2.680 -4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 7 25.349 2.502 -5.438 1.00 0.00 H new ATOM 0 HH21 ARG A 7 25.697 -0.954 -4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 7 26.344 0.456 -5.685 1.00 0.00 H new ATOM 112 N GLY A 8 18.119 -0.198 -1.400 1.00 0.00 N ATOM 113 CA GLY A 8 17.438 -1.412 -1.054 1.00 0.00 C ATOM 114 C GLY A 8 16.944 -2.187 -2.259 1.00 0.00 C ATOM 115 O GLY A 8 16.913 -1.665 -3.380 1.00 0.00 O ATOM 0 H GLY A 8 17.505 0.586 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.110 -2.045 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.590 -1.174 -0.411 1.00 0.00 H new HETATM 119 OH ALY A 9 11.382 -3.299 1.563 1.00 0.00 O HETATM 120 CH ALY A 9 12.261 -3.940 1.007 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.658 -5.306 1.551 1.00 0.00 C HETATM 122 NZ ALY A 9 12.878 -3.493 -0.064 1.00 0.00 N HETATM 123 CE ALY A 9 12.580 -2.221 -0.691 1.00 0.00 C HETATM 124 CD ALY A 9 12.676 -2.353 -2.189 1.00 0.00 C HETATM 125 CG ALY A 9 14.104 -2.312 -2.643 1.00 0.00 C HETATM 126 CB ALY A 9 14.523 -3.532 -3.442 1.00 0.00 C HETATM 127 CA ALY A 9 15.748 -4.279 -2.894 1.00 0.00 C HETATM 128 N ALY A 9 16.570 -3.446 -2.004 1.00 0.00 N HETATM 129 C ALY A 9 16.553 -4.849 -4.050 1.00 0.00 C HETATM 130 O ALY A 9 16.998 -5.996 -3.997 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.014 -5.200 2.576 1.00 0.00 H new HETATM 0 HH32 ALY A 9 11.794 -5.970 1.534 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.451 -5.727 0.933 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.608 -4.074 -0.477 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.751 -2.219 -1.771 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.258 -1.420 -3.250 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.276 -1.460 -0.339 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.580 -1.892 -0.409 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.116 -1.548 -2.665 1.00 0.00 H new HETATM 0 HD2 ALY A 9 12.217 -3.290 -2.505 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.395 -5.102 -2.272 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.733 -3.222 -4.466 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.683 -4.225 -3.485 1.00 0.00 H new HETATM 0 H2 ALY A 9 17.412 -3.832 -1.578 1.00 0.00 H new ATOM 145 N LYS A 10 16.742 -4.035 -5.078 1.00 0.00 N ATOM 146 CA LYS A 10 17.275 -4.492 -6.360 1.00 0.00 C ATOM 147 C LYS A 10 16.542 -5.750 -6.838 1.00 0.00 C ATOM 148 O LYS A 10 17.129 -6.634 -7.465 1.00 0.00 O ATOM 149 CB LYS A 10 18.788 -4.729 -6.276 1.00 0.00 C ATOM 150 CG LYS A 10 19.581 -3.476 -5.918 1.00 0.00 C ATOM 151 CD LYS A 10 19.361 -2.351 -6.923 1.00 0.00 C ATOM 152 CE LYS A 10 19.927 -2.691 -8.297 1.00 0.00 C ATOM 153 NZ LYS A 10 21.411 -2.798 -8.280 1.00 0.00 N ATOM 0 H LYS A 10 16.531 -3.037 -5.050 1.00 0.00 H new ATOM 0 HA LYS A 10 17.105 -3.706 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.986 -5.500 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.142 -5.112 -7.233 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.291 -3.135 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 10 20.643 -3.720 -5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.294 -2.148 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 10 19.830 -1.439 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.500 -3.633 -8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.627 -1.925 -9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.768 -2.827 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.813 -1.974 -7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 21.691 -3.668 -7.783 1.00 0.00 H new ATOM 167 N SER A 11 15.247 -5.794 -6.524 1.00 0.00 N ATOM 168 CA SER A 11 14.355 -6.875 -6.922 1.00 0.00 C ATOM 169 C SER A 11 14.890 -8.239 -6.479 1.00 0.00 C ATOM 170 O SER A 11 14.841 -9.212 -7.231 1.00 0.00 O ATOM 171 CB SER A 11 14.122 -6.830 -8.435 1.00 0.00 C ATOM 172 OG SER A 11 13.005 -7.626 -8.813 1.00 0.00 O ATOM 0 H SER A 11 14.785 -5.067 -5.978 1.00 0.00 H new ATOM 0 HA SER A 11 13.398 -6.733 -6.419 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.959 -5.799 -8.749 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.014 -7.183 -8.953 1.00 0.00 H new ATOM 0 HG SER A 11 12.179 -7.198 -8.505 1.00 0.00 H new ATOM 178 N ALA A 12 15.400 -8.282 -5.247 1.00 0.00 N ATOM 179 CA ALA A 12 15.885 -9.515 -4.633 1.00 0.00 C ATOM 180 C ALA A 12 17.062 -10.090 -5.409 1.00 0.00 C ATOM 181 O ALA A 12 18.178 -9.554 -5.268 1.00 0.00 O ATOM 182 CB ALA A 12 14.762 -10.538 -4.508 1.00 0.00 C ATOM 183 OXT ALA A 12 16.880 -11.080 -6.146 1.00 0.00 O ATOM 0 H ALA A 12 15.488 -7.461 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 12 16.235 -9.273 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.148 -11.448 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.964 -10.128 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.370 -10.770 -5.498 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -35.862 18.737 2.604 1.00 0.00 N ATOM 191 CA LYS B 333 -36.004 18.099 3.933 1.00 0.00 C ATOM 192 C LYS B 333 -34.758 17.297 4.289 1.00 0.00 C ATOM 193 O LYS B 333 -34.657 16.748 5.388 1.00 0.00 O ATOM 194 CB LYS B 333 -37.234 17.186 3.962 1.00 0.00 C ATOM 195 CG LYS B 333 -38.532 17.905 3.645 1.00 0.00 C ATOM 196 CD LYS B 333 -39.710 16.949 3.633 1.00 0.00 C ATOM 197 CE LYS B 333 -40.966 17.626 3.109 1.00 0.00 C ATOM 198 NZ LYS B 333 -40.813 18.067 1.696 1.00 0.00 N ATOM 0 HA LYS B 333 -36.131 18.891 4.671 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -37.092 16.377 3.246 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -37.313 16.728 4.948 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -38.705 18.688 4.384 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -38.450 18.395 2.675 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -39.474 16.085 3.011 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -39.889 16.577 4.642 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -41.808 16.937 3.185 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -41.201 18.487 3.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -41.752 18.189 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -40.299 18.971 1.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -40.280 17.349 1.164 1.00 0.00 H new ATOM 214 N ASP B 334 -33.808 17.226 3.365 1.00 0.00 N ATOM 215 CA ASP B 334 -32.565 16.513 3.620 1.00 0.00 C ATOM 216 C ASP B 334 -31.628 17.362 4.460 1.00 0.00 C ATOM 217 O ASP B 334 -31.430 18.551 4.196 1.00 0.00 O ATOM 218 CB ASP B 334 -31.877 16.093 2.318 1.00 0.00 C ATOM 219 CG ASP B 334 -32.524 14.880 1.684 1.00 0.00 C ATOM 220 OD1 ASP B 334 -32.168 13.743 2.063 1.00 0.00 O ATOM 221 OD2 ASP B 334 -33.393 15.053 0.805 1.00 0.00 O ATOM 0 H ASP B 334 -33.874 17.650 2.440 1.00 0.00 H new ATOM 0 HA ASP B 334 -32.814 15.607 4.172 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -31.902 16.924 1.613 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -30.828 15.877 2.519 1.00 0.00 H new ATOM 226 N VAL B 335 -31.073 16.746 5.481 1.00 0.00 N ATOM 227 CA VAL B 335 -30.173 17.415 6.400 1.00 0.00 C ATOM 228 C VAL B 335 -28.746 16.949 6.138 1.00 0.00 C ATOM 229 O VAL B 335 -28.531 15.802 5.746 1.00 0.00 O ATOM 230 CB VAL B 335 -30.586 17.108 7.858 1.00 0.00 C ATOM 231 CG1 VAL B 335 -29.709 17.830 8.864 1.00 0.00 C ATOM 232 CG2 VAL B 335 -32.039 17.488 8.069 1.00 0.00 C ATOM 0 H VAL B 335 -31.233 15.763 5.700 1.00 0.00 H new ATOM 0 HA VAL B 335 -30.227 18.493 6.247 1.00 0.00 H new ATOM 0 HB VAL B 335 -30.455 16.038 8.021 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -30.036 17.584 9.874 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -28.673 17.519 8.733 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -29.787 18.906 8.709 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -32.326 17.270 9.098 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -32.169 18.552 7.874 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -32.668 16.915 7.388 1.00 0.00 H new ATOM 242 N PRO B 336 -27.754 17.837 6.303 1.00 0.00 N ATOM 243 CA PRO B 336 -26.343 17.476 6.150 1.00 0.00 C ATOM 244 C PRO B 336 -25.833 16.627 7.316 1.00 0.00 C ATOM 245 O PRO B 336 -24.749 16.860 7.850 1.00 0.00 O ATOM 246 CB PRO B 336 -25.628 18.830 6.103 1.00 0.00 C ATOM 247 CG PRO B 336 -26.530 19.769 6.831 1.00 0.00 C ATOM 248 CD PRO B 336 -27.933 19.263 6.625 1.00 0.00 C ATOM 0 HA PRO B 336 -26.170 16.866 5.264 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -24.649 18.776 6.578 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -25.466 19.155 5.075 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -26.281 19.801 7.892 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -26.424 20.784 6.448 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -28.541 19.397 7.520 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -28.434 19.795 5.816 1.00 0.00 H new ATOM 256 N ASP B 337 -26.622 15.630 7.688 1.00 0.00 N ATOM 257 CA ASP B 337 -26.281 14.719 8.773 1.00 0.00 C ATOM 258 C ASP B 337 -25.773 13.406 8.198 1.00 0.00 C ATOM 259 O ASP B 337 -25.699 12.391 8.890 1.00 0.00 O ATOM 260 CB ASP B 337 -27.507 14.453 9.657 1.00 0.00 C ATOM 261 CG ASP B 337 -28.550 13.577 8.978 1.00 0.00 C ATOM 262 OD1 ASP B 337 -29.023 13.941 7.885 1.00 0.00 O ATOM 263 OD2 ASP B 337 -28.911 12.520 9.544 1.00 0.00 O ATOM 0 H ASP B 337 -27.519 15.429 7.246 1.00 0.00 H new ATOM 0 HA ASP B 337 -25.502 15.178 9.382 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -27.185 13.974 10.582 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -27.963 15.404 9.933 1.00 0.00 H new ATOM 268 N SER B 338 -25.415 13.441 6.920 1.00 0.00 N ATOM 269 CA SER B 338 -24.988 12.250 6.202 1.00 0.00 C ATOM 270 C SER B 338 -23.557 11.866 6.584 1.00 0.00 C ATOM 271 O SER B 338 -22.626 11.986 5.785 1.00 0.00 O ATOM 272 CB SER B 338 -25.105 12.483 4.688 1.00 0.00 C ATOM 273 OG SER B 338 -24.933 11.278 3.955 1.00 0.00 O ATOM 0 H SER B 338 -25.413 14.291 6.356 1.00 0.00 H new ATOM 0 HA SER B 338 -25.639 11.422 6.481 1.00 0.00 H new ATOM 0 HB2 SER B 338 -26.081 12.911 4.460 1.00 0.00 H new ATOM 0 HB3 SER B 338 -24.357 13.210 4.373 1.00 0.00 H new ATOM 0 HG SER B 338 -25.015 11.464 2.996 1.00 0.00 H new ATOM 279 N GLN B 339 -23.392 11.435 7.823 1.00 0.00 N ATOM 280 CA GLN B 339 -22.134 10.889 8.297 1.00 0.00 C ATOM 281 C GLN B 339 -22.381 9.495 8.852 1.00 0.00 C ATOM 282 O GLN B 339 -23.538 9.125 9.082 1.00 0.00 O ATOM 283 CB GLN B 339 -21.509 11.791 9.365 1.00 0.00 C ATOM 284 CG GLN B 339 -21.070 13.150 8.843 1.00 0.00 C ATOM 285 CD GLN B 339 -19.992 13.050 7.780 1.00 0.00 C ATOM 286 OE1 GLN B 339 -19.191 12.117 7.777 1.00 0.00 O ATOM 287 NE2 GLN B 339 -19.958 14.013 6.873 1.00 0.00 N ATOM 0 H GLN B 339 -24.128 11.454 8.529 1.00 0.00 H new ATOM 0 HA GLN B 339 -21.432 10.834 7.465 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -22.229 11.937 10.170 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -20.647 11.283 9.797 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -21.933 13.672 8.431 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -20.700 13.751 9.674 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -20.640 14.771 6.908 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -19.250 13.997 6.139 1.00 0.00 H new ATOM 296 N GLN B 340 -21.305 8.736 9.060 1.00 0.00 N ATOM 297 CA GLN B 340 -21.396 7.340 9.496 1.00 0.00 C ATOM 298 C GLN B 340 -21.990 6.479 8.379 1.00 0.00 C ATOM 299 O GLN B 340 -23.170 6.601 8.044 1.00 0.00 O ATOM 300 CB GLN B 340 -22.219 7.208 10.787 1.00 0.00 C ATOM 301 CG GLN B 340 -22.296 5.788 11.330 1.00 0.00 C ATOM 302 CD GLN B 340 -23.021 5.703 12.663 1.00 0.00 C ATOM 303 OE1 GLN B 340 -22.721 4.844 13.492 1.00 0.00 O ATOM 304 NE2 GLN B 340 -23.981 6.589 12.880 1.00 0.00 N ATOM 0 H GLN B 340 -20.349 9.068 8.932 1.00 0.00 H new ATOM 0 HA GLN B 340 -20.389 6.985 9.715 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -21.785 7.855 11.550 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -23.230 7.570 10.600 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -22.805 5.154 10.604 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -21.287 5.393 11.445 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -24.202 7.286 12.169 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -24.500 6.574 13.758 1.00 0.00 H new ATOM 313 N HIS B 341 -21.154 5.623 7.800 1.00 0.00 N ATOM 314 CA HIS B 341 -21.550 4.797 6.663 1.00 0.00 C ATOM 315 C HIS B 341 -22.777 3.946 6.981 1.00 0.00 C ATOM 316 O HIS B 341 -22.791 3.175 7.942 1.00 0.00 O ATOM 317 CB HIS B 341 -20.379 3.919 6.181 1.00 0.00 C ATOM 318 CG HIS B 341 -19.802 2.980 7.208 1.00 0.00 C ATOM 319 ND1 HIS B 341 -18.688 3.283 7.960 1.00 0.00 N ATOM 320 CD2 HIS B 341 -20.165 1.725 7.572 1.00 0.00 C ATOM 321 CE1 HIS B 341 -18.392 2.262 8.739 1.00 0.00 C ATOM 322 NE2 HIS B 341 -19.270 1.304 8.523 1.00 0.00 N ATOM 0 H HIS B 341 -20.190 5.482 8.102 1.00 0.00 H new ATOM 0 HA HIS B 341 -21.824 5.472 5.852 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -20.717 3.332 5.327 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -19.582 4.572 5.824 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -21.002 1.162 7.186 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -17.569 2.218 9.437 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -19.282 0.396 8.988 1.00 0.00 H new ATOM 331 N PRO B 342 -23.834 4.114 6.176 1.00 0.00 N ATOM 332 CA PRO B 342 -25.077 3.360 6.319 1.00 0.00 C ATOM 333 C PRO B 342 -24.853 1.867 6.145 1.00 0.00 C ATOM 334 O PRO B 342 -24.289 1.426 5.139 1.00 0.00 O ATOM 335 CB PRO B 342 -25.956 3.893 5.186 1.00 0.00 C ATOM 336 CG PRO B 342 -25.369 5.207 4.823 1.00 0.00 C ATOM 337 CD PRO B 342 -23.902 5.068 5.058 1.00 0.00 C ATOM 0 HA PRO B 342 -25.517 3.482 7.309 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -25.956 3.213 4.334 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -26.992 4.000 5.508 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -25.578 5.456 3.783 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -25.790 6.007 5.433 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -23.386 4.692 4.175 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -23.442 6.023 5.314 1.00 0.00 H new ATOM 345 N ALA B 343 -25.293 1.099 7.124 1.00 0.00 N ATOM 346 CA ALA B 343 -25.120 -0.343 7.104 1.00 0.00 C ATOM 347 C ALA B 343 -25.976 -1.004 8.160 1.00 0.00 C ATOM 348 O ALA B 343 -26.181 -0.467 9.247 1.00 0.00 O ATOM 349 CB ALA B 343 -23.670 -0.721 7.322 1.00 0.00 C ATOM 0 H ALA B 343 -25.777 1.452 7.950 1.00 0.00 H new ATOM 0 HA ALA B 343 -25.433 -0.694 6.121 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -23.570 -1.806 7.302 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -23.058 -0.286 6.532 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -23.337 -0.344 8.289 1.00 0.00 H new ATOM 355 N PRO B 344 -26.477 -2.192 7.834 1.00 0.00 N ATOM 356 CA PRO B 344 -27.344 -2.965 8.714 1.00 0.00 C ATOM 357 C PRO B 344 -26.573 -3.726 9.786 1.00 0.00 C ATOM 358 O PRO B 344 -27.120 -4.079 10.833 1.00 0.00 O ATOM 359 CB PRO B 344 -28.012 -3.922 7.735 1.00 0.00 C ATOM 360 CG PRO B 344 -26.992 -4.164 6.695 1.00 0.00 C ATOM 361 CD PRO B 344 -26.261 -2.869 6.541 1.00 0.00 C ATOM 0 HA PRO B 344 -28.035 -2.342 9.281 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -28.306 -4.850 8.226 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -28.916 -3.487 7.310 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -26.314 -4.965 6.990 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -27.454 -4.468 5.756 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -25.201 -3.028 6.344 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -26.655 -2.283 5.711 1.00 0.00 H new ATOM 369 N GLU B 345 -25.303 -3.969 9.517 1.00 0.00 N ATOM 370 CA GLU B 345 -24.449 -4.720 10.425 1.00 0.00 C ATOM 371 C GLU B 345 -23.055 -4.120 10.462 1.00 0.00 C ATOM 372 O GLU B 345 -22.548 -3.748 11.521 1.00 0.00 O ATOM 373 CB GLU B 345 -24.359 -6.181 9.999 1.00 0.00 C ATOM 374 CG GLU B 345 -25.701 -6.890 9.934 1.00 0.00 C ATOM 375 CD GLU B 345 -25.582 -8.326 9.482 1.00 0.00 C ATOM 376 OE1 GLU B 345 -24.975 -9.135 10.212 1.00 0.00 O ATOM 377 OE2 GLU B 345 -26.111 -8.662 8.402 1.00 0.00 O ATOM 0 H GLU B 345 -24.834 -3.654 8.668 1.00 0.00 H new ATOM 0 HA GLU B 345 -24.891 -4.667 11.420 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -23.884 -6.234 9.020 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -23.712 -6.713 10.697 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -26.170 -6.861 10.917 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -26.358 -6.352 9.251 1.00 0.00 H new ATOM 384 N LYS B 346 -22.443 -4.034 9.296 1.00 0.00 N ATOM 385 CA LYS B 346 -21.102 -3.485 9.174 1.00 0.00 C ATOM 386 C LYS B 346 -20.947 -2.752 7.850 1.00 0.00 C ATOM 387 O LYS B 346 -20.397 -1.651 7.803 1.00 0.00 O ATOM 388 CB LYS B 346 -20.056 -4.611 9.293 1.00 0.00 C ATOM 389 CG LYS B 346 -18.631 -4.127 9.566 1.00 0.00 C ATOM 390 CD LYS B 346 -18.012 -3.461 8.345 1.00 0.00 C ATOM 391 CE LYS B 346 -16.616 -2.913 8.619 1.00 0.00 C ATOM 392 NZ LYS B 346 -15.651 -3.983 8.998 1.00 0.00 N ATOM 0 H LYS B 346 -22.855 -4.339 8.414 1.00 0.00 H new ATOM 0 HA LYS B 346 -20.941 -2.772 9.982 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -20.357 -5.286 10.094 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -20.059 -5.191 8.370 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -18.640 -3.423 10.398 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -18.013 -4.972 9.871 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -17.961 -4.182 7.529 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -18.658 -2.649 8.012 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -16.251 -2.396 7.732 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -16.669 -2.175 9.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -14.696 -3.578 9.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -15.928 -4.392 9.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -15.654 -4.727 8.271 1.00 0.00 H new ATOM 406 N SER B 347 -21.448 -3.337 6.774 1.00 0.00 N ATOM 407 CA SER B 347 -21.078 -2.854 5.465 1.00 0.00 C ATOM 408 C SER B 347 -22.227 -2.658 4.483 1.00 0.00 C ATOM 409 O SER B 347 -22.722 -1.545 4.328 1.00 0.00 O ATOM 410 CB SER B 347 -20.071 -3.803 4.877 1.00 0.00 C ATOM 411 OG SER B 347 -20.494 -5.149 4.998 1.00 0.00 O ATOM 0 H SER B 347 -22.095 -4.126 6.783 1.00 0.00 H new ATOM 0 HA SER B 347 -20.672 -1.854 5.619 1.00 0.00 H new ATOM 0 HB2 SER B 347 -19.914 -3.563 3.825 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.112 -3.675 5.380 1.00 0.00 H new ATOM 0 HG SER B 347 -20.316 -5.625 4.160 1.00 0.00 H new ATOM 417 N SER B 348 -22.600 -3.743 3.799 1.00 0.00 N ATOM 418 CA SER B 348 -23.403 -3.688 2.574 1.00 0.00 C ATOM 419 C SER B 348 -22.532 -3.169 1.414 1.00 0.00 C ATOM 420 O SER B 348 -22.557 -3.712 0.312 1.00 0.00 O ATOM 421 CB SER B 348 -24.659 -2.831 2.753 1.00 0.00 C ATOM 422 OG SER B 348 -25.574 -3.009 1.683 1.00 0.00 O ATOM 0 H SER B 348 -22.352 -4.691 4.082 1.00 0.00 H new ATOM 0 HA SER B 348 -23.746 -4.696 2.340 1.00 0.00 H new ATOM 0 HB2 SER B 348 -25.145 -3.090 3.694 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.376 -1.780 2.819 1.00 0.00 H new ATOM 0 HG SER B 348 -26.364 -2.448 1.831 1.00 0.00 H new ATOM 428 N LYS B 349 -21.759 -2.121 1.690 1.00 0.00 N ATOM 429 CA LYS B 349 -20.788 -1.569 0.742 1.00 0.00 C ATOM 430 C LYS B 349 -19.351 -1.791 1.199 1.00 0.00 C ATOM 431 O LYS B 349 -18.450 -2.072 0.416 1.00 0.00 O ATOM 432 CB LYS B 349 -20.967 -0.072 0.635 1.00 0.00 C ATOM 433 CG LYS B 349 -19.891 0.522 -0.236 1.00 0.00 C ATOM 434 CD LYS B 349 -19.215 1.746 0.341 1.00 0.00 C ATOM 435 CE LYS B 349 -19.771 2.182 1.671 1.00 0.00 C ATOM 436 NZ LYS B 349 -19.245 3.510 2.076 1.00 0.00 N ATOM 0 H LYS B 349 -21.787 -1.627 2.582 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.963 -2.076 -0.207 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.948 0.155 0.218 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.930 0.377 1.627 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -19.134 -0.239 -0.425 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -20.327 0.785 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -18.150 1.542 0.453 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.309 2.569 -0.368 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -20.859 2.223 1.615 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -19.518 1.443 2.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -19.649 3.778 2.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -18.209 3.464 2.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -19.508 4.220 1.363 1.00 0.00 H new ATOM 450 N VAL B 350 -19.173 -1.642 2.481 1.00 0.00 N ATOM 451 CA VAL B 350 -17.887 -1.320 3.075 1.00 0.00 C ATOM 452 C VAL B 350 -16.931 -2.495 3.138 1.00 0.00 C ATOM 453 O VAL B 350 -15.822 -2.444 2.628 1.00 0.00 O ATOM 454 CB VAL B 350 -18.166 -0.777 4.466 1.00 0.00 C ATOM 455 CG1 VAL B 350 -16.974 -0.057 4.971 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.369 0.130 4.392 1.00 0.00 C ATOM 0 H VAL B 350 -19.925 -1.741 3.163 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.384 -0.586 2.445 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.378 -1.590 5.161 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.179 0.331 5.969 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.127 -0.741 5.014 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.738 0.770 4.302 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.585 0.530 5.383 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.163 0.952 3.706 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.229 -0.435 4.034 1.00 0.00 H new ATOM 466 N SER B 351 -17.353 -3.530 3.788 1.00 0.00 N ATOM 467 CA SER B 351 -16.610 -4.762 3.821 1.00 0.00 C ATOM 468 C SER B 351 -16.570 -5.396 2.432 1.00 0.00 C ATOM 469 O SER B 351 -15.688 -6.198 2.120 1.00 0.00 O ATOM 470 CB SER B 351 -17.221 -5.673 4.880 1.00 0.00 C ATOM 471 OG SER B 351 -16.562 -6.926 4.959 1.00 0.00 O ATOM 0 H SER B 351 -18.226 -3.552 4.316 1.00 0.00 H new ATOM 0 HA SER B 351 -15.572 -4.580 4.098 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.175 -5.179 5.851 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.275 -5.833 4.653 1.00 0.00 H new ATOM 0 HG SER B 351 -16.986 -7.476 5.651 1.00 0.00 H new ATOM 477 N GLU B 352 -17.509 -4.992 1.589 1.00 0.00 N ATOM 478 CA GLU B 352 -17.477 -5.334 0.174 1.00 0.00 C ATOM 479 C GLU B 352 -16.285 -4.648 -0.473 1.00 0.00 C ATOM 480 O GLU B 352 -15.636 -5.198 -1.364 1.00 0.00 O ATOM 481 CB GLU B 352 -18.763 -4.879 -0.500 1.00 0.00 C ATOM 482 CG GLU B 352 -20.008 -5.453 0.139 1.00 0.00 C ATOM 483 CD GLU B 352 -20.250 -6.884 -0.271 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.619 -7.111 -1.441 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.083 -7.788 0.573 1.00 0.00 O ATOM 0 H GLU B 352 -18.309 -4.422 1.863 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.386 -6.414 0.061 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.816 -3.791 -0.469 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.736 -5.167 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.916 -5.398 1.224 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.870 -4.846 -0.139 1.00 0.00 H new ATOM 492 N GLN B 353 -15.988 -3.444 0.016 1.00 0.00 N ATOM 493 CA GLN B 353 -14.813 -2.712 -0.409 1.00 0.00 C ATOM 494 C GLN B 353 -13.593 -3.532 -0.065 1.00 0.00 C ATOM 495 O GLN B 353 -12.697 -3.697 -0.868 1.00 0.00 O ATOM 496 CB GLN B 353 -14.699 -1.346 0.283 1.00 0.00 C ATOM 497 CG GLN B 353 -15.735 -0.303 -0.107 1.00 0.00 C ATOM 498 CD GLN B 353 -15.202 1.102 0.027 1.00 0.00 C ATOM 499 OE1 GLN B 353 -14.253 1.352 0.758 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.833 2.034 -0.644 1.00 0.00 N ATOM 0 H GLN B 353 -16.555 -2.959 0.712 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.891 -2.536 -1.482 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.760 -1.502 1.360 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.709 -0.939 0.075 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.052 -0.474 -1.136 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.618 -0.417 0.521 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.620 1.786 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.537 3.007 -0.567 1.00 0.00 H new ATOM 509 N LEU B 354 -13.575 -4.081 1.125 1.00 0.00 N ATOM 510 CA LEU B 354 -12.422 -4.808 1.569 1.00 0.00 C ATOM 511 C LEU B 354 -12.252 -6.124 0.851 1.00 0.00 C ATOM 512 O LEU B 354 -11.141 -6.521 0.570 1.00 0.00 O ATOM 513 CB LEU B 354 -12.487 -5.057 3.024 1.00 0.00 C ATOM 514 CG LEU B 354 -12.546 -3.799 3.816 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.464 -3.942 4.991 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.153 -3.459 4.247 1.00 0.00 C ATOM 0 H LEU B 354 -14.342 -4.036 1.796 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.560 -4.183 1.336 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.365 -5.664 3.246 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.614 -5.634 3.330 1.00 0.00 H new ATOM 0 HG LEU B 354 -12.950 -2.992 3.205 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.487 -3.007 5.551 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.468 -4.180 4.641 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.106 -4.743 5.637 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.167 -2.539 4.831 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.753 -4.269 4.856 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.524 -3.321 3.368 1.00 0.00 H new ATOM 528 N LYS B 355 -13.344 -6.822 0.589 1.00 0.00 N ATOM 529 CA LYS B 355 -13.270 -8.054 -0.173 1.00 0.00 C ATOM 530 C LYS B 355 -12.636 -7.788 -1.527 1.00 0.00 C ATOM 531 O LYS B 355 -11.798 -8.548 -2.014 1.00 0.00 O ATOM 532 CB LYS B 355 -14.655 -8.662 -0.336 1.00 0.00 C ATOM 533 CG LYS B 355 -14.752 -10.066 0.220 1.00 0.00 C ATOM 534 CD LYS B 355 -14.195 -10.162 1.638 1.00 0.00 C ATOM 535 CE LYS B 355 -14.733 -9.067 2.537 1.00 0.00 C ATOM 536 NZ LYS B 355 -16.218 -9.079 2.630 1.00 0.00 N ATOM 0 H LYS B 355 -14.283 -6.559 0.890 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.649 -8.768 0.368 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.386 -8.027 0.165 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.917 -8.677 -1.394 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.794 -10.385 0.218 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.208 -10.751 -0.430 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -14.447 -11.134 2.061 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.107 -10.101 1.605 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -14.310 -9.181 3.535 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -14.404 -8.099 2.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -16.526 -8.403 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -16.626 -8.809 1.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -16.542 -10.034 2.886 1.00 0.00 H new ATOM 550 N CYS B 356 -13.022 -6.663 -2.086 1.00 0.00 N ATOM 551 CA CYS B 356 -12.477 -6.183 -3.342 1.00 0.00 C ATOM 552 C CYS B 356 -11.028 -5.789 -3.142 1.00 0.00 C ATOM 553 O CYS B 356 -10.130 -6.259 -3.840 1.00 0.00 O ATOM 554 CB CYS B 356 -13.259 -4.966 -3.811 1.00 0.00 C ATOM 555 SG CYS B 356 -13.593 -4.929 -5.587 1.00 0.00 S ATOM 0 H CYS B 356 -13.728 -6.049 -1.681 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.549 -6.974 -4.089 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.207 -4.930 -3.275 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.705 -4.067 -3.539 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.206 -3.789 -6.078 1.00 0.00 H new ATOM 561 N CYS B 357 -10.827 -4.940 -2.152 1.00 0.00 N ATOM 562 CA CYS B 357 -9.537 -4.375 -1.850 1.00 0.00 C ATOM 563 C CYS B 357 -8.535 -5.418 -1.420 1.00 0.00 C ATOM 564 O CYS B 357 -7.339 -5.271 -1.656 1.00 0.00 O ATOM 565 CB CYS B 357 -9.676 -3.318 -0.796 1.00 0.00 C ATOM 566 SG CYS B 357 -9.386 -1.732 -1.555 1.00 0.00 S ATOM 0 H CYS B 357 -11.570 -4.622 -1.529 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.155 -3.929 -2.768 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -10.672 -3.351 -0.354 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.963 -3.489 0.010 1.00 0.00 H new ATOM 0 HG CYS B 357 -8.107 -1.502 -1.605 1.00 0.00 H new ATOM 572 N SER B 358 -9.008 -6.463 -0.776 1.00 0.00 N ATOM 573 CA SER B 358 -8.126 -7.549 -0.440 1.00 0.00 C ATOM 574 C SER B 358 -7.557 -8.128 -1.710 1.00 0.00 C ATOM 575 O SER B 358 -6.352 -8.189 -1.862 1.00 0.00 O ATOM 576 CB SER B 358 -8.832 -8.660 0.339 1.00 0.00 C ATOM 577 OG SER B 358 -9.370 -8.194 1.562 1.00 0.00 O ATOM 0 H SER B 358 -9.978 -6.580 -0.482 1.00 0.00 H new ATOM 0 HA SER B 358 -7.340 -7.148 0.199 1.00 0.00 H new ATOM 0 HB2 SER B 358 -9.632 -9.079 -0.272 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.127 -9.467 0.538 1.00 0.00 H new ATOM 0 HG SER B 358 -10.215 -7.728 1.391 1.00 0.00 H new ATOM 583 N GLY B 359 -8.441 -8.510 -2.631 1.00 0.00 N ATOM 584 CA GLY B 359 -8.006 -9.040 -3.910 1.00 0.00 C ATOM 585 C GLY B 359 -7.100 -8.071 -4.643 1.00 0.00 C ATOM 586 O GLY B 359 -6.336 -8.465 -5.517 1.00 0.00 O ATOM 0 H GLY B 359 -9.453 -8.461 -2.512 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.480 -9.982 -3.753 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.877 -9.261 -4.527 1.00 0.00 H new ATOM 590 N ILE B 360 -7.215 -6.801 -4.283 1.00 0.00 N ATOM 591 CA ILE B 360 -6.351 -5.754 -4.773 1.00 0.00 C ATOM 592 C ILE B 360 -4.926 -5.867 -4.214 1.00 0.00 C ATOM 593 O ILE B 360 -3.964 -5.974 -4.973 1.00 0.00 O ATOM 594 CB ILE B 360 -6.953 -4.404 -4.407 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.284 -4.202 -5.108 1.00 0.00 C ATOM 596 CG2 ILE B 360 -5.997 -3.283 -4.708 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.753 -2.790 -4.983 1.00 0.00 C ATOM 0 H ILE B 360 -7.926 -6.471 -3.630 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.276 -5.854 -5.856 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.137 -4.395 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.186 -4.463 -6.162 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.028 -4.874 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.455 -2.332 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.081 -3.422 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.762 -3.281 -5.772 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.709 -2.677 -5.495 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.874 -2.539 -3.929 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.019 -2.122 -5.433 1.00 0.00 H new ATOM 609 N LEU B 361 -4.798 -5.824 -2.893 1.00 0.00 N ATOM 610 CA LEU B 361 -3.501 -6.057 -2.228 1.00 0.00 C ATOM 611 C LEU B 361 -2.981 -7.412 -2.580 1.00 0.00 C ATOM 612 O LEU B 361 -1.865 -7.574 -3.034 1.00 0.00 O ATOM 613 CB LEU B 361 -3.662 -6.057 -0.734 1.00 0.00 C ATOM 614 CG LEU B 361 -2.883 -5.016 0.023 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.926 -5.378 1.465 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.475 -4.964 -0.425 1.00 0.00 C ATOM 0 H LEU B 361 -5.569 -5.631 -2.254 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.827 -5.265 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.719 -5.926 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.373 -7.039 -0.359 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.325 -4.036 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.368 -4.640 2.042 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.962 -5.397 1.805 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.479 -6.362 1.607 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.941 -4.202 0.142 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.005 -5.934 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.440 -4.718 -1.486 1.00 0.00 H new ATOM 628 N LYS B 362 -3.790 -8.383 -2.265 1.00 0.00 N ATOM 629 CA LYS B 362 -3.568 -9.759 -2.687 1.00 0.00 C ATOM 630 C LYS B 362 -3.092 -9.836 -4.146 1.00 0.00 C ATOM 631 O LYS B 362 -2.370 -10.753 -4.524 1.00 0.00 O ATOM 632 CB LYS B 362 -4.860 -10.545 -2.542 1.00 0.00 C ATOM 633 CG LYS B 362 -5.120 -11.080 -1.158 1.00 0.00 C ATOM 634 CD LYS B 362 -4.738 -10.104 -0.082 1.00 0.00 C ATOM 635 CE LYS B 362 -5.339 -10.536 1.225 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.767 -11.825 1.709 1.00 0.00 N ATOM 0 H LYS B 362 -4.632 -8.253 -1.704 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.789 -10.183 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.693 -9.905 -2.832 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.842 -11.380 -3.242 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.177 -11.328 -1.061 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.562 -12.006 -1.019 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.653 -10.049 0.005 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.087 -9.105 -0.342 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.171 -9.762 1.974 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.418 -10.640 1.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -4.706 -11.810 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.379 -12.611 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.816 -11.955 1.309 1.00 0.00 H new ATOM 650 N GLU B 363 -3.523 -8.876 -4.962 1.00 0.00 N ATOM 651 CA GLU B 363 -3.059 -8.777 -6.342 1.00 0.00 C ATOM 652 C GLU B 363 -1.651 -8.204 -6.414 1.00 0.00 C ATOM 653 O GLU B 363 -0.807 -8.790 -7.043 1.00 0.00 O ATOM 654 CB GLU B 363 -3.978 -7.939 -7.213 1.00 0.00 C ATOM 655 CG GLU B 363 -3.475 -7.836 -8.640 1.00 0.00 C ATOM 656 CD GLU B 363 -3.623 -9.123 -9.419 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.355 -10.029 -8.966 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.011 -9.224 -10.500 1.00 0.00 O ATOM 0 H GLU B 363 -4.193 -8.156 -4.690 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.061 -9.797 -6.727 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.976 -8.377 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.068 -6.939 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.019 -7.044 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.425 -7.545 -8.628 1.00 0.00 H new ATOM 665 N MET B 364 -1.377 -7.053 -5.804 1.00 0.00 N ATOM 666 CA MET B 364 0.027 -6.603 -5.713 1.00 0.00 C ATOM 667 C MET B 364 0.851 -7.744 -5.106 1.00 0.00 C ATOM 668 O MET B 364 2.000 -7.962 -5.463 1.00 0.00 O ATOM 669 CB MET B 364 0.184 -5.281 -4.928 1.00 0.00 C ATOM 670 CG MET B 364 -0.831 -5.089 -3.857 1.00 0.00 C ATOM 671 SD MET B 364 -1.736 -3.551 -4.004 1.00 0.00 S ATOM 672 CE MET B 364 -0.379 -2.448 -3.720 1.00 0.00 C ATOM 0 H MET B 364 -2.067 -6.433 -5.380 1.00 0.00 H new ATOM 0 HA MET B 364 0.396 -6.373 -6.712 1.00 0.00 H new ATOM 0 HB2 MET B 364 1.178 -5.251 -4.482 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.123 -4.446 -5.626 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.535 -5.920 -3.881 1.00 0.00 H new ATOM 0 HG3 MET B 364 -0.335 -5.119 -2.887 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.759 -1.442 -3.539 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.187 -2.784 -2.851 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.271 -2.438 -4.595 1.00 0.00 H new ATOM 682 N PHE B 365 0.203 -8.514 -4.237 1.00 0.00 N ATOM 683 CA PHE B 365 0.793 -9.694 -3.615 1.00 0.00 C ATOM 684 C PHE B 365 0.940 -10.841 -4.622 1.00 0.00 C ATOM 685 O PHE B 365 1.636 -11.825 -4.363 1.00 0.00 O ATOM 686 CB PHE B 365 -0.114 -10.199 -2.501 1.00 0.00 C ATOM 687 CG PHE B 365 0.348 -9.964 -1.112 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.269 -10.802 -0.512 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.177 -8.933 -0.395 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.658 -10.589 0.794 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.198 -8.716 0.896 1.00 0.00 C ATOM 692 CZ PHE B 365 1.118 -9.537 1.499 1.00 0.00 C ATOM 0 H PHE B 365 -0.757 -8.334 -3.942 1.00 0.00 H new ATOM 0 HA PHE B 365 1.772 -9.401 -3.235 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.091 -9.731 -2.619 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.255 -11.271 -2.636 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.686 -11.628 -1.069 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.901 -8.278 -0.856 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.381 -11.242 1.260 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.231 -7.893 1.449 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.417 -9.359 2.521 1.00 0.00 H new ATOM 702 N ALA B 366 0.214 -10.737 -5.728 1.00 0.00 N ATOM 703 CA ALA B 366 0.228 -11.751 -6.775 1.00 0.00 C ATOM 704 C ALA B 366 1.630 -11.973 -7.275 1.00 0.00 C ATOM 705 O ALA B 366 2.426 -11.046 -7.307 1.00 0.00 O ATOM 706 CB ALA B 366 -0.698 -11.378 -7.932 1.00 0.00 C ATOM 0 H ALA B 366 -0.401 -9.947 -5.925 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.142 -12.679 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.661 -12.157 -8.693 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.719 -11.279 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.375 -10.432 -8.366 1.00 0.00 H new ATOM 712 N LYS B 367 1.930 -13.209 -7.653 1.00 0.00 N ATOM 713 CA LYS B 367 3.211 -13.535 -8.262 1.00 0.00 C ATOM 714 C LYS B 367 3.439 -12.611 -9.449 1.00 0.00 C ATOM 715 O LYS B 367 4.567 -12.257 -9.788 1.00 0.00 O ATOM 716 CB LYS B 367 3.224 -14.988 -8.710 1.00 0.00 C ATOM 717 CG LYS B 367 4.604 -15.496 -9.041 1.00 0.00 C ATOM 718 CD LYS B 367 5.453 -15.674 -7.793 1.00 0.00 C ATOM 719 CE LYS B 367 6.801 -16.296 -8.121 1.00 0.00 C ATOM 720 NZ LYS B 367 6.664 -17.667 -8.680 1.00 0.00 N ATOM 0 H LYS B 367 1.300 -14.004 -7.548 1.00 0.00 H new ATOM 0 HA LYS B 367 4.011 -13.397 -7.535 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.795 -15.608 -7.923 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.584 -15.097 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.525 -16.448 -9.566 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.096 -14.798 -9.719 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.604 -14.707 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.924 -16.305 -7.079 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.327 -15.664 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.412 -16.332 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 7.578 -18.159 -8.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 5.951 -18.194 -8.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.366 -17.608 -9.675 1.00 0.00 H new ATOM 734 N LYS B 368 2.329 -12.225 -10.055 1.00 0.00 N ATOM 735 CA LYS B 368 2.284 -11.204 -11.078 1.00 0.00 C ATOM 736 C LYS B 368 2.995 -9.909 -10.612 1.00 0.00 C ATOM 737 O LYS B 368 3.824 -9.368 -11.339 1.00 0.00 O ATOM 738 CB LYS B 368 0.812 -10.987 -11.431 1.00 0.00 C ATOM 739 CG LYS B 368 0.296 -9.597 -11.234 1.00 0.00 C ATOM 740 CD LYS B 368 0.874 -8.594 -12.221 1.00 0.00 C ATOM 741 CE LYS B 368 0.458 -8.916 -13.624 1.00 0.00 C ATOM 742 NZ LYS B 368 0.858 -7.865 -14.593 1.00 0.00 N ATOM 0 H LYS B 368 1.415 -12.624 -9.842 1.00 0.00 H new ATOM 0 HA LYS B 368 2.826 -11.516 -11.970 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.663 -11.266 -12.474 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.209 -11.667 -10.830 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.790 -9.604 -11.328 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.527 -9.272 -10.219 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.540 -7.590 -11.961 1.00 0.00 H new ATOM 0 HD3 LYS B 368 1.962 -8.596 -12.151 1.00 0.00 H new ATOM 0 HE2 LYS B 368 0.901 -9.867 -13.921 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.624 -9.044 -13.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.547 -8.136 -15.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 0.415 -6.962 -14.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.893 -7.759 -14.583 1.00 0.00 H new ATOM 756 N HIS B 369 2.701 -9.419 -9.400 1.00 0.00 N ATOM 757 CA HIS B 369 3.320 -8.175 -8.929 1.00 0.00 C ATOM 758 C HIS B 369 4.406 -8.459 -7.914 1.00 0.00 C ATOM 759 O HIS B 369 5.024 -7.543 -7.406 1.00 0.00 O ATOM 760 CB HIS B 369 2.306 -7.150 -8.369 1.00 0.00 C ATOM 761 CG HIS B 369 1.123 -6.890 -9.241 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.100 -5.975 -10.266 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.099 -7.446 -9.222 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.094 -5.989 -10.827 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.840 -6.870 -10.211 1.00 0.00 N ATOM 0 H HIS B 369 2.054 -9.854 -8.742 1.00 0.00 H new ATOM 0 HA HIS B 369 3.766 -7.713 -9.810 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.953 -7.503 -7.400 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.824 -6.207 -8.195 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.436 -8.215 -8.542 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.405 -5.374 -11.659 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.811 -7.089 -10.433 1.00 0.00 H new ATOM 774 N ALA B 370 4.691 -9.729 -7.676 1.00 0.00 N ATOM 775 CA ALA B 370 5.720 -10.115 -6.718 1.00 0.00 C ATOM 776 C ALA B 370 7.101 -9.895 -7.273 1.00 0.00 C ATOM 777 O ALA B 370 8.093 -10.227 -6.638 1.00 0.00 O ATOM 778 CB ALA B 370 5.576 -11.556 -6.303 1.00 0.00 C ATOM 0 H ALA B 370 4.225 -10.513 -8.133 1.00 0.00 H new ATOM 0 HA ALA B 370 5.584 -9.479 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.359 -11.809 -5.589 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.601 -11.706 -5.840 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.664 -12.198 -7.180 1.00 0.00 H new ATOM 784 N ALA B 371 7.159 -9.390 -8.476 1.00 0.00 N ATOM 785 CA ALA B 371 8.407 -8.968 -9.045 1.00 0.00 C ATOM 786 C ALA B 371 8.812 -7.648 -8.419 1.00 0.00 C ATOM 787 O ALA B 371 9.986 -7.266 -8.433 1.00 0.00 O ATOM 788 CB ALA B 371 8.244 -8.802 -10.537 1.00 0.00 C ATOM 0 H ALA B 371 6.350 -9.261 -9.083 1.00 0.00 H new ATOM 0 HA ALA B 371 9.178 -9.713 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.190 -8.481 -10.973 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.945 -9.753 -10.978 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.479 -8.052 -10.738 1.00 0.00 H new ATOM 794 N TYR B 372 7.825 -6.953 -7.846 1.00 0.00 N ATOM 795 CA TYR B 372 8.044 -5.593 -7.397 1.00 0.00 C ATOM 796 C TYR B 372 7.182 -5.172 -6.212 1.00 0.00 C ATOM 797 O TYR B 372 7.384 -4.110 -5.646 1.00 0.00 O ATOM 798 CB TYR B 372 7.825 -4.664 -8.562 1.00 0.00 C ATOM 799 CG TYR B 372 6.626 -5.012 -9.386 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.396 -4.508 -9.056 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.741 -5.798 -10.522 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.298 -4.771 -9.832 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.644 -6.081 -11.303 1.00 0.00 C ATOM 804 CZ TYR B 372 4.422 -5.562 -10.956 1.00 0.00 C ATOM 805 OH TYR B 372 3.325 -5.822 -11.738 1.00 0.00 O ATOM 0 H TYR B 372 6.883 -7.311 -7.688 1.00 0.00 H new ATOM 0 HA TYR B 372 9.070 -5.539 -7.033 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.716 -3.646 -8.189 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.710 -4.678 -9.199 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.290 -3.895 -8.173 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.707 -6.195 -10.798 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.336 -4.360 -9.564 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.744 -6.705 -12.179 1.00 0.00 H new ATOM 0 HH TYR B 372 2.584 -6.124 -11.172 1.00 0.00 H new ATOM 815 N ALA B 373 6.230 -5.984 -5.831 1.00 0.00 N ATOM 816 CA ALA B 373 5.415 -5.670 -4.666 1.00 0.00 C ATOM 817 C ALA B 373 5.902 -6.452 -3.489 1.00 0.00 C ATOM 818 O ALA B 373 5.571 -6.163 -2.351 1.00 0.00 O ATOM 819 CB ALA B 373 3.962 -5.982 -4.897 1.00 0.00 C ATOM 0 H ALA B 373 5.995 -6.860 -6.298 1.00 0.00 H new ATOM 0 HA ALA B 373 5.506 -4.600 -4.478 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.390 -5.733 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.593 -5.396 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.848 -7.044 -5.116 1.00 0.00 H new ATOM 825 N TRP B 374 6.692 -7.454 -3.786 1.00 0.00 N ATOM 826 CA TRP B 374 7.267 -8.314 -2.780 1.00 0.00 C ATOM 827 C TRP B 374 7.973 -7.530 -1.632 1.00 0.00 C ATOM 828 O TRP B 374 7.916 -7.983 -0.487 1.00 0.00 O ATOM 829 CB TRP B 374 8.199 -9.315 -3.471 1.00 0.00 C ATOM 830 CG TRP B 374 9.442 -8.680 -4.017 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.687 -8.348 -5.310 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.574 -8.244 -3.270 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.902 -7.728 -5.418 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.472 -7.652 -4.169 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.900 -8.296 -1.920 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.687 -7.109 -3.746 1.00 0.00 C ATOM 837 CZ3 TRP B 374 12.083 -7.756 -1.500 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.971 -7.167 -2.405 1.00 0.00 C ATOM 0 H TRP B 374 6.957 -7.698 -4.740 1.00 0.00 H new ATOM 0 HA TRP B 374 6.463 -8.855 -2.280 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.478 -10.093 -2.761 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.660 -9.803 -4.283 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.019 -8.545 -6.135 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.317 -7.380 -6.282 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.227 -8.757 -1.212 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.376 -6.661 -4.447 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.336 -7.785 -0.451 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.898 -6.750 -2.042 1.00 0.00 H new ATOM 849 N PRO B 375 8.639 -6.342 -1.874 1.00 0.00 N ATOM 850 CA PRO B 375 9.262 -5.572 -0.789 1.00 0.00 C ATOM 851 C PRO B 375 8.238 -4.696 -0.119 1.00 0.00 C ATOM 852 O PRO B 375 8.548 -3.888 0.752 1.00 0.00 O ATOM 853 CB PRO B 375 10.294 -4.723 -1.522 1.00 0.00 C ATOM 854 CG PRO B 375 9.652 -4.420 -2.821 1.00 0.00 C ATOM 855 CD PRO B 375 8.844 -5.647 -3.177 1.00 0.00 C ATOM 0 HA PRO B 375 9.694 -6.194 -0.006 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.526 -3.812 -0.970 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.232 -5.262 -1.656 1.00 0.00 H new ATOM 0 HG2 PRO B 375 9.014 -3.540 -2.746 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.399 -4.208 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.894 -5.378 -3.638 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.375 -6.281 -3.887 1.00 0.00 H new ATOM 863 N PHE B 376 7.017 -4.846 -0.581 1.00 0.00 N ATOM 864 CA PHE B 376 5.898 -4.166 0.013 1.00 0.00 C ATOM 865 C PHE B 376 5.062 -5.141 0.811 1.00 0.00 C ATOM 866 O PHE B 376 4.518 -4.730 1.807 1.00 0.00 O ATOM 867 CB PHE B 376 5.055 -3.408 -1.021 1.00 0.00 C ATOM 868 CG PHE B 376 5.873 -2.410 -1.779 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.664 -2.814 -2.833 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.898 -1.081 -1.398 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.456 -1.916 -3.507 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.705 -0.173 -2.070 1.00 0.00 C ATOM 873 CZ PHE B 376 7.480 -0.596 -3.125 1.00 0.00 C ATOM 0 H PHE B 376 6.777 -5.440 -1.375 1.00 0.00 H new ATOM 0 HA PHE B 376 6.291 -3.409 0.692 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.610 -4.118 -1.718 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.234 -2.898 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.661 -3.851 -3.133 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.286 -0.747 -0.573 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.061 -2.248 -4.338 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.724 0.863 -1.765 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.106 0.108 -3.652 1.00 0.00 H new ATOM 883 N TYR B 377 4.981 -6.440 0.409 1.00 0.00 N ATOM 884 CA TYR B 377 4.283 -7.438 1.259 1.00 0.00 C ATOM 885 C TYR B 377 4.790 -7.260 2.649 1.00 0.00 C ATOM 886 O TYR B 377 4.054 -7.130 3.601 1.00 0.00 O ATOM 887 CB TYR B 377 4.556 -8.907 0.924 1.00 0.00 C ATOM 888 CG TYR B 377 4.426 -9.356 -0.499 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.114 -8.487 -1.505 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.581 -10.698 -0.811 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.953 -8.926 -2.792 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.431 -11.145 -2.098 1.00 0.00 C ATOM 893 CZ TYR B 377 4.112 -10.246 -3.080 1.00 0.00 C ATOM 894 OH TYR B 377 3.922 -10.664 -4.351 1.00 0.00 O ATOM 0 H TYR B 377 5.372 -6.806 -0.459 1.00 0.00 H new ATOM 0 HA TYR B 377 3.219 -7.257 1.107 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.569 -9.138 1.252 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.880 -9.514 1.525 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.992 -7.437 -1.282 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.824 -11.402 -0.028 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.701 -8.227 -3.576 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.562 -12.191 -2.334 1.00 0.00 H new ATOM 0 HH TYR B 377 3.246 -11.373 -4.364 1.00 0.00 H new ATOM 904 N LYS B 378 6.071 -7.159 2.723 1.00 0.00 N ATOM 905 CA LYS B 378 6.731 -7.013 3.960 1.00 0.00 C ATOM 906 C LYS B 378 7.387 -5.649 4.040 1.00 0.00 C ATOM 907 O LYS B 378 7.441 -4.915 3.057 1.00 0.00 O ATOM 908 CB LYS B 378 7.697 -8.158 4.124 1.00 0.00 C ATOM 909 CG LYS B 378 8.339 -8.601 2.859 1.00 0.00 C ATOM 910 CD LYS B 378 9.455 -7.664 2.464 1.00 0.00 C ATOM 911 CE LYS B 378 10.529 -7.589 3.542 1.00 0.00 C ATOM 912 NZ LYS B 378 11.125 -8.920 3.838 1.00 0.00 N ATOM 0 H LYS B 378 6.691 -7.176 1.914 1.00 0.00 H new ATOM 0 HA LYS B 378 6.028 -7.055 4.792 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.475 -7.864 4.829 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.169 -9.003 4.566 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.732 -9.610 2.980 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.595 -8.642 2.064 1.00 0.00 H new ATOM 0 HD2 LYS B 378 9.900 -8.001 1.528 1.00 0.00 H new ATOM 0 HD3 LYS B 378 9.049 -6.669 2.283 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.315 -6.904 3.222 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.098 -7.176 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 11.959 -8.799 4.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.424 -9.514 4.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 11.409 -9.379 2.949 1.00 0.00 H new ATOM 926 N PRO B 379 7.878 -5.301 5.212 1.00 0.00 N ATOM 927 CA PRO B 379 8.385 -3.969 5.515 1.00 0.00 C ATOM 928 C PRO B 379 9.739 -3.707 4.877 1.00 0.00 C ATOM 929 O PRO B 379 10.513 -4.637 4.634 1.00 0.00 O ATOM 930 CB PRO B 379 8.508 -3.978 7.050 1.00 0.00 C ATOM 931 CG PRO B 379 7.852 -5.251 7.492 1.00 0.00 C ATOM 932 CD PRO B 379 8.006 -6.191 6.347 1.00 0.00 C ATOM 0 HA PRO B 379 7.733 -3.186 5.129 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.552 -3.945 7.361 1.00 0.00 H new ATOM 0 HB3 PRO B 379 8.017 -3.109 7.489 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.325 -5.646 8.391 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.801 -5.090 7.730 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.971 -6.698 6.362 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.239 -6.965 6.348 1.00 0.00 H new ATOM 940 N VAL B 380 9.992 -2.434 4.586 1.00 0.00 N ATOM 941 CA VAL B 380 11.305 -1.978 4.144 1.00 0.00 C ATOM 942 C VAL B 380 12.382 -2.568 5.047 1.00 0.00 C ATOM 943 O VAL B 380 12.447 -2.281 6.248 1.00 0.00 O ATOM 944 CB VAL B 380 11.380 -0.431 4.089 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.256 0.209 4.887 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.711 0.083 4.574 1.00 0.00 C ATOM 0 H VAL B 380 9.295 -1.692 4.650 1.00 0.00 H new ATOM 0 HA VAL B 380 11.477 -2.331 3.127 1.00 0.00 H new ATOM 0 HB VAL B 380 11.267 -0.151 3.042 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.339 1.294 4.827 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.295 -0.105 4.478 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.326 -0.103 5.929 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.722 1.172 4.519 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.868 -0.230 5.606 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.507 -0.320 3.948 1.00 0.00 H new ATOM 956 N ASP B 381 13.184 -3.442 4.462 1.00 0.00 N ATOM 957 CA ASP B 381 14.164 -4.199 5.213 1.00 0.00 C ATOM 958 C ASP B 381 15.432 -3.402 5.399 1.00 0.00 C ATOM 959 O ASP B 381 16.323 -3.395 4.562 1.00 0.00 O ATOM 960 CB ASP B 381 14.446 -5.531 4.543 1.00 0.00 C ATOM 961 CG ASP B 381 15.126 -6.522 5.475 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.018 -6.115 6.251 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.768 -7.720 5.439 1.00 0.00 O ATOM 0 H ASP B 381 13.173 -3.644 3.462 1.00 0.00 H new ATOM 0 HA ASP B 381 13.752 -4.403 6.201 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.510 -5.959 4.185 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.077 -5.368 3.669 1.00 0.00 H new ATOM 968 N VAL B 382 15.503 -2.777 6.542 1.00 0.00 N ATOM 969 CA VAL B 382 16.555 -1.841 6.880 1.00 0.00 C ATOM 970 C VAL B 382 17.904 -2.535 7.011 1.00 0.00 C ATOM 971 O VAL B 382 18.956 -1.900 6.989 1.00 0.00 O ATOM 972 CB VAL B 382 16.151 -1.146 8.180 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.159 -0.108 8.646 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.767 -0.556 7.978 1.00 0.00 C ATOM 0 H VAL B 382 14.817 -2.903 7.286 1.00 0.00 H new ATOM 0 HA VAL B 382 16.674 -1.107 6.083 1.00 0.00 H new ATOM 0 HB VAL B 382 16.132 -1.880 8.986 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.811 0.347 9.573 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.123 -0.588 8.817 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.267 0.662 7.883 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.450 -0.052 8.891 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.793 0.161 7.158 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.063 -1.353 7.740 1.00 0.00 H new ATOM 984 N GLU B 383 17.861 -3.847 7.094 1.00 0.00 N ATOM 985 CA GLU B 383 19.062 -4.636 7.183 1.00 0.00 C ATOM 986 C GLU B 383 19.477 -5.076 5.790 1.00 0.00 C ATOM 987 O GLU B 383 20.605 -4.857 5.349 1.00 0.00 O ATOM 988 CB GLU B 383 18.819 -5.831 8.083 1.00 0.00 C ATOM 989 CG GLU B 383 19.592 -7.042 7.650 1.00 0.00 C ATOM 990 CD GLU B 383 20.468 -7.614 8.743 1.00 0.00 C ATOM 991 OE1 GLU B 383 21.633 -7.184 8.868 1.00 0.00 O ATOM 992 OE2 GLU B 383 19.995 -8.496 9.486 1.00 0.00 O ATOM 0 H GLU B 383 16.998 -4.390 7.101 1.00 0.00 H new ATOM 0 HA GLU B 383 19.869 -4.043 7.614 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.095 -5.574 9.106 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.755 -6.066 8.090 1.00 0.00 H new ATOM 0 HG2 GLU B 383 18.894 -7.809 7.314 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.214 -6.781 6.794 1.00 0.00 H new ATOM 999 N ALA B 384 18.526 -5.677 5.111 1.00 0.00 N ATOM 1000 CA ALA B 384 18.683 -6.151 3.751 1.00 0.00 C ATOM 1001 C ALA B 384 19.086 -5.032 2.814 1.00 0.00 C ATOM 1002 O ALA B 384 20.034 -5.151 2.034 1.00 0.00 O ATOM 1003 CB ALA B 384 17.346 -6.675 3.327 1.00 0.00 C ATOM 0 H ALA B 384 17.599 -5.855 5.497 1.00 0.00 H new ATOM 0 HA ALA B 384 19.463 -6.911 3.712 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.409 -7.047 2.304 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.046 -7.486 3.990 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.609 -5.874 3.378 1.00 0.00 H new ATOM 1009 N LEU B 385 18.339 -3.950 2.895 1.00 0.00 N ATOM 1010 CA LEU B 385 18.506 -2.828 1.998 1.00 0.00 C ATOM 1011 C LEU B 385 19.739 -2.017 2.391 1.00 0.00 C ATOM 1012 O LEU B 385 20.228 -1.183 1.631 1.00 0.00 O ATOM 1013 CB LEU B 385 17.268 -1.938 2.046 1.00 0.00 C ATOM 1014 CG LEU B 385 15.916 -2.650 1.934 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.804 -1.643 1.687 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.921 -3.695 0.845 1.00 0.00 C ATOM 0 H LEU B 385 17.599 -3.825 3.586 1.00 0.00 H new ATOM 0 HA LEU B 385 18.639 -3.206 0.984 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.284 -1.379 2.982 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.339 -1.209 1.239 1.00 0.00 H new ATOM 0 HG LEU B 385 15.736 -3.158 2.881 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.850 -2.165 1.610 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.764 -0.935 2.515 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.999 -1.106 0.759 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.944 -4.177 0.798 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.138 -3.222 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.684 -4.443 1.062 1.00 0.00 H new ATOM 1028 N GLY B 386 20.231 -2.288 3.597 1.00 0.00 N ATOM 1029 CA GLY B 386 21.352 -1.550 4.142 1.00 0.00 C ATOM 1030 C GLY B 386 20.977 -0.130 4.467 1.00 0.00 C ATOM 1031 O GLY B 386 21.775 0.797 4.315 1.00 0.00 O ATOM 0 H GLY B 386 19.866 -3.016 4.211 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.712 -2.047 5.043 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.174 -1.555 3.426 1.00 0.00 H new ATOM 1035 N LEU B 387 19.750 0.033 4.917 1.00 0.00 N ATOM 1036 CA LEU B 387 19.234 1.331 5.292 1.00 0.00 C ATOM 1037 C LEU B 387 19.865 1.770 6.605 1.00 0.00 C ATOM 1038 O LEU B 387 19.995 0.970 7.525 1.00 0.00 O ATOM 1039 CB LEU B 387 17.739 1.262 5.465 1.00 0.00 C ATOM 1040 CG LEU B 387 16.970 0.686 4.297 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.529 0.973 4.454 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.436 1.224 2.973 1.00 0.00 C ATOM 0 H LEU B 387 19.084 -0.731 5.033 1.00 0.00 H new ATOM 0 HA LEU B 387 19.475 2.047 4.506 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.521 0.664 6.350 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.367 2.268 5.660 1.00 0.00 H new ATOM 0 HG LEU B 387 17.151 -0.389 4.300 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.981 0.556 3.609 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.167 0.524 5.379 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.375 2.051 4.489 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.849 0.776 2.171 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.308 2.306 2.955 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.489 0.980 2.832 1.00 0.00 H new ATOM 1054 N HIS B 388 20.267 3.020 6.702 1.00 0.00 N ATOM 1055 CA HIS B 388 20.867 3.513 7.934 1.00 0.00 C ATOM 1056 C HIS B 388 20.169 4.775 8.427 1.00 0.00 C ATOM 1057 O HIS B 388 20.270 5.128 9.600 1.00 0.00 O ATOM 1058 CB HIS B 388 22.367 3.757 7.744 1.00 0.00 C ATOM 1059 CG HIS B 388 23.166 2.493 7.622 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.617 1.995 6.419 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.585 1.621 8.568 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.275 0.871 6.631 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.271 0.622 7.927 1.00 0.00 N ATOM 0 H HIS B 388 20.193 3.710 5.955 1.00 0.00 H new ATOM 0 HA HIS B 388 20.738 2.746 8.698 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.519 4.362 6.850 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.743 4.336 8.588 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.411 1.698 9.631 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.739 0.258 5.872 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.707 -0.182 8.378 1.00 0.00 H new ATOM 1072 N ASP B 389 19.459 5.453 7.535 1.00 0.00 N ATOM 1073 CA ASP B 389 18.673 6.622 7.924 1.00 0.00 C ATOM 1074 C ASP B 389 17.185 6.305 7.887 1.00 0.00 C ATOM 1075 O ASP B 389 16.354 7.182 8.092 1.00 0.00 O ATOM 1076 CB ASP B 389 18.973 7.825 7.022 1.00 0.00 C ATOM 1077 CG ASP B 389 20.180 8.622 7.480 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.027 9.476 8.377 1.00 0.00 O ATOM 1079 OD2 ASP B 389 21.285 8.413 6.938 1.00 0.00 O ATOM 0 H ASP B 389 19.409 5.218 6.544 1.00 0.00 H new ATOM 0 HA ASP B 389 18.956 6.882 8.944 1.00 0.00 H new ATOM 0 HB2 ASP B 389 19.140 7.476 6.003 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.101 8.479 6.996 1.00 0.00 H new ATOM 1084 N TYR B 390 16.872 5.041 7.615 1.00 0.00 N ATOM 1085 CA TYR B 390 15.497 4.536 7.570 1.00 0.00 C ATOM 1086 C TYR B 390 14.590 5.138 8.631 1.00 0.00 C ATOM 1087 O TYR B 390 13.563 5.696 8.304 1.00 0.00 O ATOM 1088 CB TYR B 390 15.510 3.059 7.742 1.00 0.00 C ATOM 1089 CG TYR B 390 14.178 2.501 8.081 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.220 2.411 7.111 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.883 2.068 9.366 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.993 1.896 7.385 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.648 1.546 9.661 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.705 1.458 8.668 1.00 0.00 C ATOM 1095 OH TYR B 390 10.482 0.922 8.958 1.00 0.00 O ATOM 0 H TYR B 390 17.573 4.327 7.417 1.00 0.00 H new ATOM 0 HA TYR B 390 15.094 4.826 6.600 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.868 2.595 6.823 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.218 2.797 8.528 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.441 2.754 6.111 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.632 2.142 10.141 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.246 1.828 6.608 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.422 1.209 10.662 1.00 0.00 H new ATOM 0 HH TYR B 390 10.453 0.667 9.904 1.00 0.00 H new ATOM 1105 N CYS B 391 14.963 5.011 9.897 1.00 0.00 N ATOM 1106 CA CYS B 391 14.079 5.406 10.989 1.00 0.00 C ATOM 1107 C CYS B 391 13.932 6.924 11.053 1.00 0.00 C ATOM 1108 O CYS B 391 13.026 7.447 11.704 1.00 0.00 O ATOM 1109 CB CYS B 391 14.601 4.851 12.318 1.00 0.00 C ATOM 1110 SG CYS B 391 13.551 5.221 13.744 1.00 0.00 S ATOM 0 H CYS B 391 15.866 4.640 10.194 1.00 0.00 H new ATOM 0 HA CYS B 391 13.091 4.986 10.802 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.706 3.770 12.230 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.597 5.255 12.501 1.00 0.00 H new ATOM 0 HG CYS B 391 12.862 6.298 13.508 1.00 0.00 H new ATOM 1116 N ASP B 392 14.820 7.622 10.364 1.00 0.00 N ATOM 1117 CA ASP B 392 14.728 9.065 10.231 1.00 0.00 C ATOM 1118 C ASP B 392 13.695 9.401 9.202 1.00 0.00 C ATOM 1119 O ASP B 392 12.855 10.285 9.378 1.00 0.00 O ATOM 1120 CB ASP B 392 16.059 9.646 9.805 1.00 0.00 C ATOM 1121 CG ASP B 392 16.775 10.380 10.919 1.00 0.00 C ATOM 1122 OD1 ASP B 392 17.532 9.733 11.673 1.00 0.00 O ATOM 1123 OD2 ASP B 392 16.594 11.613 11.035 1.00 0.00 O ATOM 0 H ASP B 392 15.619 7.207 9.885 1.00 0.00 H new ATOM 0 HA ASP B 392 14.450 9.489 11.196 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.698 8.842 9.439 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.899 10.331 8.972 1.00 0.00 H new ATOM 1128 N ILE B 393 13.781 8.674 8.126 1.00 0.00 N ATOM 1129 CA ILE B 393 12.843 8.772 7.054 1.00 0.00 C ATOM 1130 C ILE B 393 11.480 8.287 7.485 1.00 0.00 C ATOM 1131 O ILE B 393 10.490 9.014 7.519 1.00 0.00 O ATOM 1132 CB ILE B 393 13.295 7.893 5.891 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.587 8.424 5.320 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.213 7.900 4.835 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.693 7.422 5.214 1.00 0.00 C ATOM 0 H ILE B 393 14.518 7.986 7.970 1.00 0.00 H new ATOM 0 HA ILE B 393 12.789 9.819 6.757 1.00 0.00 H new ATOM 0 HB ILE B 393 13.465 6.873 6.235 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.388 8.829 4.328 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.927 9.253 5.941 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.520 7.276 3.996 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.288 7.509 5.259 1.00 0.00 H new ATOM 0 HG23 ILE B 393 12.050 8.920 4.488 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.578 7.900 4.793 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.928 7.033 6.205 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.381 6.602 4.567 1.00 0.00 H new ATOM 1147 N ILE B 394 11.481 7.036 7.823 1.00 0.00 N ATOM 1148 CA ILE B 394 10.302 6.250 7.951 1.00 0.00 C ATOM 1149 C ILE B 394 9.749 6.275 9.359 1.00 0.00 C ATOM 1150 O ILE B 394 10.343 5.732 10.292 1.00 0.00 O ATOM 1151 CB ILE B 394 10.638 4.814 7.568 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.184 4.735 6.139 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.439 3.930 7.761 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.154 4.931 5.069 1.00 0.00 C ATOM 0 H ILE B 394 12.336 6.518 8.024 1.00 0.00 H new ATOM 0 HA ILE B 394 9.539 6.667 7.293 1.00 0.00 H new ATOM 0 HB ILE B 394 11.428 4.454 8.227 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.962 5.488 6.019 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.657 3.763 5.997 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.693 2.907 7.484 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.132 3.957 8.806 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.621 4.284 7.133 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.628 4.859 4.090 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.386 4.162 5.158 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.697 5.914 5.180 1.00 0.00 H new ATOM 1166 N LYS B 395 8.613 6.916 9.498 1.00 0.00 N ATOM 1167 CA LYS B 395 7.864 6.872 10.732 1.00 0.00 C ATOM 1168 C LYS B 395 6.804 5.794 10.626 1.00 0.00 C ATOM 1169 O LYS B 395 6.488 5.103 11.592 1.00 0.00 O ATOM 1170 CB LYS B 395 7.210 8.211 10.972 1.00 0.00 C ATOM 1171 CG LYS B 395 8.078 9.373 10.531 1.00 0.00 C ATOM 1172 CD LYS B 395 9.303 9.548 11.401 1.00 0.00 C ATOM 1173 CE LYS B 395 10.041 10.816 11.028 1.00 0.00 C ATOM 1174 NZ LYS B 395 9.219 12.033 11.268 1.00 0.00 N ATOM 0 H LYS B 395 8.184 7.480 8.764 1.00 0.00 H new ATOM 0 HA LYS B 395 8.532 6.648 11.564 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.261 8.248 10.437 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.982 8.315 12.033 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.390 9.217 9.498 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.489 10.290 10.551 1.00 0.00 H new ATOM 0 HD2 LYS B 395 9.009 9.586 12.450 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.964 8.689 11.286 1.00 0.00 H new ATOM 0 HE2 LYS B 395 10.963 10.882 11.606 1.00 0.00 H new ATOM 0 HE3 LYS B 395 10.326 10.773 9.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.842 12.862 11.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 8.560 12.169 10.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.680 11.919 12.150 1.00 0.00 H new ATOM 1188 N HIS B 396 6.278 5.640 9.417 1.00 0.00 N ATOM 1189 CA HIS B 396 5.264 4.661 9.142 1.00 0.00 C ATOM 1190 C HIS B 396 5.512 4.054 7.800 1.00 0.00 C ATOM 1191 O HIS B 396 5.129 4.579 6.758 1.00 0.00 O ATOM 1192 CB HIS B 396 3.844 5.230 9.207 1.00 0.00 C ATOM 1193 CG HIS B 396 3.688 6.637 8.712 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.601 7.425 9.017 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.474 7.381 7.905 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.725 8.593 8.417 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.855 8.593 7.734 1.00 0.00 N ATOM 0 H HIS B 396 6.551 6.197 8.607 1.00 0.00 H new ATOM 0 HA HIS B 396 5.329 3.902 9.922 1.00 0.00 H new ATOM 0 HB2 HIS B 396 3.186 4.584 8.626 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.501 5.187 10.241 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.416 7.078 7.474 1.00 0.00 H new ATOM 0 HE1 HIS B 396 2.022 9.411 8.475 1.00 0.00 H new ATOM 0 HE2 HIS B 396 4.209 9.367 7.172 1.00 0.00 H new ATOM 1206 N PRO B 397 6.237 2.972 7.845 1.00 0.00 N ATOM 1207 CA PRO B 397 6.424 2.097 6.734 1.00 0.00 C ATOM 1208 C PRO B 397 5.276 1.119 6.676 1.00 0.00 C ATOM 1209 O PRO B 397 5.072 0.324 7.598 1.00 0.00 O ATOM 1210 CB PRO B 397 7.705 1.381 7.077 1.00 0.00 C ATOM 1211 CG PRO B 397 7.751 1.375 8.553 1.00 0.00 C ATOM 1212 CD PRO B 397 6.914 2.501 9.040 1.00 0.00 C ATOM 0 HA PRO B 397 6.466 2.604 5.770 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.711 0.367 6.677 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.570 1.894 6.656 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.380 0.427 8.942 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.778 1.483 8.903 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.204 2.172 9.799 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.522 3.285 9.491 1.00 0.00 H new ATOM 1220 N MET B 398 4.518 1.176 5.626 1.00 0.00 N ATOM 1221 CA MET B 398 3.424 0.267 5.484 1.00 0.00 C ATOM 1222 C MET B 398 3.896 -0.942 4.721 1.00 0.00 C ATOM 1223 O MET B 398 4.854 -0.868 3.950 1.00 0.00 O ATOM 1224 CB MET B 398 2.266 0.942 4.806 1.00 0.00 C ATOM 1225 CG MET B 398 1.057 0.065 4.641 1.00 0.00 C ATOM 1226 SD MET B 398 0.706 -0.958 6.086 1.00 0.00 S ATOM 1227 CE MET B 398 0.654 0.305 7.343 1.00 0.00 C ATOM 0 H MET B 398 4.635 1.838 4.859 1.00 0.00 H new ATOM 0 HA MET B 398 3.073 -0.055 6.464 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.986 1.824 5.381 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.586 1.290 3.824 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.190 0.691 4.430 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.202 -0.581 3.775 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.038 -0.035 8.176 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.665 0.507 7.698 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.227 1.217 6.925 1.00 0.00 H new ATOM 1237 N ASP B 399 3.267 -2.052 4.964 1.00 0.00 N ATOM 1238 CA ASP B 399 3.583 -3.246 4.246 1.00 0.00 C ATOM 1239 C ASP B 399 2.298 -3.913 3.839 1.00 0.00 C ATOM 1240 O ASP B 399 1.386 -4.063 4.651 1.00 0.00 O ATOM 1241 CB ASP B 399 4.459 -4.188 5.087 1.00 0.00 C ATOM 1242 CG ASP B 399 3.781 -4.680 6.350 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.710 -3.911 7.332 1.00 0.00 O ATOM 1244 OD2 ASP B 399 3.319 -5.839 6.374 1.00 0.00 O ATOM 0 H ASP B 399 2.527 -2.154 5.659 1.00 0.00 H new ATOM 0 HA ASP B 399 4.160 -2.994 3.356 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.743 -5.047 4.479 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.380 -3.670 5.357 1.00 0.00 H new ATOM 1249 N MET B 400 2.248 -4.258 2.555 1.00 0.00 N ATOM 1250 CA MET B 400 1.142 -4.956 1.919 1.00 0.00 C ATOM 1251 C MET B 400 0.614 -6.085 2.804 1.00 0.00 C ATOM 1252 O MET B 400 -0.532 -6.476 2.679 1.00 0.00 O ATOM 1253 CB MET B 400 1.607 -5.541 0.569 1.00 0.00 C ATOM 1254 CG MET B 400 1.719 -4.577 -0.599 1.00 0.00 C ATOM 1255 SD MET B 400 2.718 -5.243 -1.921 1.00 0.00 S ATOM 1256 CE MET B 400 1.739 -6.653 -2.393 1.00 0.00 C ATOM 0 H MET B 400 3.008 -4.049 1.907 1.00 0.00 H new ATOM 0 HA MET B 400 0.337 -4.239 1.760 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.581 -6.006 0.719 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.915 -6.335 0.288 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.723 -4.348 -0.977 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.153 -3.638 -0.254 1.00 0.00 H new ATOM 0 HE1 MET B 400 2.050 -6.999 -3.379 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.880 -7.453 -1.667 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.686 -6.372 -2.423 1.00 0.00 H new ATOM 1266 N SER B 401 1.440 -6.603 3.700 1.00 0.00 N ATOM 1267 CA SER B 401 1.028 -7.705 4.542 1.00 0.00 C ATOM 1268 C SER B 401 0.228 -7.234 5.759 1.00 0.00 C ATOM 1269 O SER B 401 -0.697 -7.925 6.163 1.00 0.00 O ATOM 1270 CB SER B 401 2.235 -8.556 4.972 1.00 0.00 C ATOM 1271 OG SER B 401 1.832 -9.737 5.646 1.00 0.00 O ATOM 0 H SER B 401 2.393 -6.277 3.859 1.00 0.00 H new ATOM 0 HA SER B 401 0.365 -8.331 3.945 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.824 -8.821 4.094 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.881 -7.968 5.624 1.00 0.00 H new ATOM 0 HG SER B 401 2.624 -10.254 5.903 1.00 0.00 H new ATOM 1277 N THR B 402 0.559 -6.084 6.356 1.00 0.00 N ATOM 1278 CA THR B 402 -0.264 -5.568 7.455 1.00 0.00 C ATOM 1279 C THR B 402 -1.597 -5.123 6.933 1.00 0.00 C ATOM 1280 O THR B 402 -2.620 -5.578 7.401 1.00 0.00 O ATOM 1281 CB THR B 402 0.306 -4.356 8.193 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.621 -4.636 8.684 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.617 -3.995 9.361 1.00 0.00 C ATOM 0 H THR B 402 1.364 -5.509 6.108 1.00 0.00 H new ATOM 0 HA THR B 402 -0.315 -6.404 8.152 1.00 0.00 H new ATOM 0 HB THR B 402 0.369 -3.518 7.499 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.271 -4.065 8.223 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.214 -3.131 9.890 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.610 -3.756 8.980 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.685 -4.840 10.046 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.572 -4.213 5.974 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.767 -3.711 5.364 1.00 0.00 C ATOM 1293 C ILE B 403 -3.677 -4.848 4.958 1.00 0.00 C ATOM 1294 O ILE B 403 -4.890 -4.799 5.141 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.360 -2.842 4.177 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.418 -2.747 3.143 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.098 -3.360 3.510 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.864 -2.000 1.986 1.00 0.00 C ATOM 0 H ILE B 403 -0.713 -3.807 5.603 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.335 -3.104 6.070 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.185 -1.852 4.597 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.740 -3.742 2.835 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.295 -2.237 3.541 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.840 -2.716 2.670 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.280 -3.362 4.231 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.267 -4.375 3.150 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.624 -1.916 1.209 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.562 -1.003 2.307 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.998 -2.532 1.590 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.066 -5.892 4.467 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.756 -7.106 4.167 1.00 0.00 C ATOM 1312 C LYS B 404 -4.234 -7.797 5.428 1.00 0.00 C ATOM 1313 O LYS B 404 -5.376 -8.190 5.533 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.784 -7.986 3.477 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.006 -9.455 3.632 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.870 -10.126 2.965 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.819 -10.490 3.981 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.234 -11.621 4.850 1.00 0.00 N ATOM 0 H LYS B 404 -2.067 -5.919 4.264 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.632 -6.893 3.554 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.798 -7.747 2.414 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.785 -7.749 3.844 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.055 -9.731 4.685 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.952 -9.754 3.180 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.217 -11.023 2.451 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.443 -9.469 2.207 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.105 -10.753 3.465 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.602 -9.620 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.410 -11.976 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -1.959 -11.295 5.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -1.625 -12.385 4.262 1.00 0.00 H new ATOM 1332 N SER B 405 -3.310 -7.983 6.349 1.00 0.00 N ATOM 1333 CA SER B 405 -3.598 -8.572 7.653 1.00 0.00 C ATOM 1334 C SER B 405 -4.785 -7.879 8.279 1.00 0.00 C ATOM 1335 O SER B 405 -5.590 -8.497 8.955 1.00 0.00 O ATOM 1336 CB SER B 405 -2.404 -8.398 8.594 1.00 0.00 C ATOM 1337 OG SER B 405 -2.363 -9.417 9.581 1.00 0.00 O ATOM 0 H SER B 405 -2.330 -7.730 6.219 1.00 0.00 H new ATOM 0 HA SER B 405 -3.806 -9.632 7.505 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.480 -8.413 8.016 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.461 -7.423 9.079 1.00 0.00 H new ATOM 0 HG SER B 405 -1.588 -9.277 10.164 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.868 -6.582 8.054 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.931 -5.793 8.601 1.00 0.00 C ATOM 1345 C LYS B 406 -7.218 -6.031 7.826 1.00 0.00 C ATOM 1346 O LYS B 406 -8.294 -6.010 8.402 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.603 -4.335 8.580 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.264 -3.953 9.158 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.906 -4.705 10.408 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.911 -4.401 11.484 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.647 -5.159 12.736 1.00 0.00 N ATOM 0 H LYS B 406 -4.200 -6.057 7.489 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.063 -6.100 9.638 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.644 -3.988 7.547 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.379 -3.800 9.127 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.492 -4.126 8.408 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -4.264 -2.885 9.375 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.886 -5.776 10.207 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.906 -4.424 10.740 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.897 -3.333 11.699 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.911 -4.640 11.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -4.835 -4.549 13.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -5.268 -5.993 12.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.654 -5.466 12.753 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.106 -6.198 6.504 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.178 -6.761 5.710 1.00 0.00 C ATOM 1367 C LEU B 407 -8.629 -8.061 6.340 1.00 0.00 C ATOM 1368 O LEU B 407 -9.810 -8.281 6.602 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.680 -7.092 4.301 1.00 0.00 C ATOM 1370 CG LEU B 407 -7.046 -5.953 3.522 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.962 -6.314 2.072 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.904 -4.749 3.679 1.00 0.00 C ATOM 0 H LEU B 407 -6.275 -5.947 5.969 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.990 -6.035 5.663 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.952 -7.900 4.377 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.521 -7.474 3.723 1.00 0.00 H new ATOM 0 HG LEU B 407 -6.041 -5.759 3.897 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.506 -5.493 1.518 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.355 -7.212 1.955 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.964 -6.501 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.467 -3.917 3.127 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.901 -4.959 3.291 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.974 -4.487 4.735 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.639 -8.905 6.590 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.836 -10.215 7.172 1.00 0.00 C ATOM 1386 C GLU B 408 -8.260 -10.086 8.630 1.00 0.00 C ATOM 1387 O GLU B 408 -8.596 -11.066 9.294 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.533 -11.022 7.075 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.947 -11.102 5.676 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.710 -11.968 5.613 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.618 -11.480 5.963 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -4.820 -13.138 5.199 1.00 0.00 O ATOM 0 H GLU B 408 -6.662 -8.691 6.389 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.623 -10.733 6.624 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.794 -10.576 7.740 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.719 -12.033 7.436 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.699 -11.498 4.993 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.701 -10.098 5.331 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.209 -8.860 9.115 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.611 -8.529 10.468 1.00 0.00 C ATOM 1401 C ALA B 409 -9.948 -7.834 10.467 1.00 0.00 C ATOM 1402 O ALA B 409 -10.596 -7.715 11.505 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.549 -7.651 11.145 1.00 0.00 C ATOM 0 H ALA B 409 -7.884 -8.058 8.575 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.705 -9.455 11.035 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.867 -7.412 12.160 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.601 -8.188 11.179 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.424 -6.729 10.578 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.349 -7.381 9.283 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.533 -6.553 9.118 1.00 0.00 C ATOM 1411 C ARG B 410 -11.383 -5.281 9.936 1.00 0.00 C ATOM 1412 O ARG B 410 -12.339 -4.539 10.174 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.790 -7.332 9.506 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.316 -8.242 8.407 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.335 -9.349 8.049 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.151 -10.296 9.147 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.617 -11.507 9.006 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.251 -11.945 7.806 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.461 -12.286 10.069 1.00 0.00 N ATOM 0 H ARG B 410 -9.859 -7.580 8.411 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.638 -6.273 8.070 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.575 -7.933 10.389 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.572 -6.625 9.784 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.259 -8.686 8.727 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.529 -7.648 7.518 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.695 -9.881 7.168 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.373 -8.909 7.785 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.451 -10.011 10.079 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.379 -11.352 6.986 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -10.842 -12.874 7.705 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.750 -11.956 10.990 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.052 -13.215 9.965 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.144 -5.062 10.344 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.700 -3.844 10.974 1.00 0.00 C ATOM 1435 C GLU B 411 -9.929 -2.701 10.024 1.00 0.00 C ATOM 1436 O GLU B 411 -10.270 -1.586 10.415 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.229 -3.988 11.285 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.962 -4.552 12.662 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.245 -3.554 13.763 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -7.369 -2.709 14.041 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.341 -3.611 14.355 1.00 0.00 O ATOM 0 H GLU B 411 -9.401 -5.753 10.239 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.249 -3.651 11.896 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.769 -4.636 10.539 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.749 -3.013 11.200 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.577 -5.439 12.813 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.922 -4.872 12.725 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.749 -3.008 8.759 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.079 -2.083 7.722 1.00 0.00 C ATOM 1450 C TYR B 412 -11.554 -2.092 7.529 1.00 0.00 C ATOM 1451 O TYR B 412 -12.169 -3.128 7.330 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.261 -2.338 6.457 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.808 -2.016 6.686 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.401 -1.506 7.907 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.849 -2.247 5.722 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.082 -1.239 8.162 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.522 -1.971 5.968 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.145 -1.473 7.191 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.825 -1.223 7.452 1.00 0.00 O ATOM 0 H TYR B 412 -9.373 -3.898 8.432 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.801 -1.069 8.008 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.364 -3.380 6.156 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.648 -1.730 5.639 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.138 -1.315 8.673 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.142 -2.649 4.763 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.783 -0.846 9.123 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.781 -2.146 5.202 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.739 -0.355 7.899 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.115 -0.919 7.762 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.523 -0.698 7.629 1.00 0.00 C ATOM 1471 C ARG B 413 -13.925 -0.961 6.230 1.00 0.00 C ATOM 1472 O ARG B 413 -14.921 -1.621 5.960 1.00 0.00 O ATOM 1473 CB ARG B 413 -13.866 0.738 7.972 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.705 1.066 9.428 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.290 1.448 9.802 1.00 0.00 C ATOM 1476 NE ARG B 413 -12.230 2.062 11.127 1.00 0.00 N ATOM 1477 CZ ARG B 413 -11.429 1.663 12.116 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -10.647 0.601 11.969 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -11.427 2.321 13.266 1.00 0.00 N ATOM 0 H ARG B 413 -11.591 -0.093 8.051 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.050 -1.366 8.310 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.232 1.403 7.387 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -14.896 0.937 7.676 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.375 1.886 9.685 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.011 0.206 10.023 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.656 0.562 9.782 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -11.892 2.141 9.061 1.00 0.00 H new ATOM 0 HE ARG B 413 -12.846 2.854 11.309 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -10.654 0.080 11.092 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -10.039 0.306 12.733 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.036 3.129 13.392 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.816 2.019 14.025 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.083 -0.479 5.360 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.359 -0.420 3.966 1.00 0.00 C ATOM 1495 C ASP B 414 -12.075 -0.370 3.220 1.00 0.00 C ATOM 1496 O ASP B 414 -10.987 -0.422 3.795 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.189 0.826 3.665 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.393 2.116 3.783 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.510 2.212 4.667 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -13.641 3.041 2.987 1.00 0.00 O ATOM 0 H ASP B 414 -12.167 -0.110 5.614 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.921 -1.302 3.659 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.597 0.749 2.657 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.036 0.865 4.350 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.215 -0.248 1.946 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.106 -0.301 1.067 1.00 0.00 C ATOM 1507 C ALA B 415 -10.283 0.967 1.180 1.00 0.00 C ATOM 1508 O ALA B 415 -9.149 1.027 0.727 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.631 -0.472 -0.318 1.00 0.00 C ATOM 0 H ALA B 415 -13.113 -0.107 1.483 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.454 -1.136 1.324 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.798 -0.516 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.206 -1.396 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.274 0.372 -0.570 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.849 1.986 1.789 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.140 3.232 1.932 1.00 0.00 C ATOM 1517 C GLN B 416 -9.341 3.254 3.235 1.00 0.00 C ATOM 1518 O GLN B 416 -8.401 4.030 3.365 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.099 4.405 1.818 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.586 4.604 0.403 1.00 0.00 C ATOM 1521 CD GLN B 416 -12.936 5.279 0.326 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.031 6.504 0.229 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.992 4.489 0.389 1.00 0.00 N ATOM 0 H GLN B 416 -11.788 1.975 2.188 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.420 3.326 1.119 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.953 4.240 2.475 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.603 5.313 2.162 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -10.857 5.201 -0.144 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.643 3.636 -0.094 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.870 3.480 0.469 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.930 4.888 0.358 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.735 2.431 4.219 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.776 1.972 5.228 1.00 0.00 C ATOM 1534 C GLU B 417 -7.631 1.306 4.491 1.00 0.00 C ATOM 1535 O GLU B 417 -6.448 1.599 4.708 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.402 0.936 6.164 1.00 0.00 C ATOM 1537 CG GLU B 417 -9.796 1.446 7.543 1.00 0.00 C ATOM 1538 CD GLU B 417 -8.786 2.407 8.136 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -7.754 1.944 8.659 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -9.027 3.631 8.097 1.00 0.00 O ATOM 0 H GLU B 417 -10.685 2.079 4.335 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.449 2.824 5.825 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.289 0.526 5.681 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.698 0.113 6.288 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -10.764 1.942 7.477 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -9.918 0.597 8.216 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.024 0.431 3.575 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.099 -0.371 2.821 1.00 0.00 C ATOM 1549 C PHE B 418 -6.059 0.469 2.097 1.00 0.00 C ATOM 1550 O PHE B 418 -4.868 0.419 2.405 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.848 -1.254 1.831 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.933 -1.896 0.848 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.222 -3.006 1.205 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.783 -1.390 -0.430 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.387 -3.607 0.325 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -5.940 -1.993 -1.330 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.240 -3.108 -0.954 1.00 0.00 C ATOM 0 H PHE B 418 -9.003 0.264 3.340 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.565 -1.000 3.534 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.394 -2.025 2.375 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.588 -0.655 1.299 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.327 -3.409 2.201 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.336 -0.510 -0.724 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.832 -4.483 0.626 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.830 -1.591 -2.326 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.577 -3.594 -1.654 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.520 1.242 1.136 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.620 1.999 0.300 1.00 0.00 C ATOM 1569 C GLY B 419 -4.958 3.126 1.029 1.00 0.00 C ATOM 1570 O GLY B 419 -3.983 3.693 0.543 1.00 0.00 O ATOM 0 H GLY B 419 -7.509 1.361 0.917 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.856 1.332 -0.099 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.172 2.398 -0.551 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.468 3.435 2.204 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.840 4.406 3.058 1.00 0.00 C ATOM 1576 C ALA B 420 -3.449 3.920 3.412 1.00 0.00 C ATOM 1577 O ALA B 420 -2.483 4.686 3.429 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.673 4.615 4.311 1.00 0.00 C ATOM 0 H ALA B 420 -6.319 3.022 2.585 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.765 5.362 2.541 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.189 5.352 4.951 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.665 4.971 4.033 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.764 3.671 4.849 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.365 2.626 3.666 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.110 1.977 3.975 1.00 0.00 C ATOM 1586 C ASP B 421 -1.319 1.629 2.714 1.00 0.00 C ATOM 1587 O ASP B 421 -0.099 1.733 2.715 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.400 0.768 4.829 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.836 1.213 6.209 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.982 1.627 7.020 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -4.046 1.183 6.482 1.00 0.00 O ATOM 0 H ASP B 421 -4.168 1.997 3.663 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.470 2.661 4.532 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.181 0.163 4.368 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.512 0.140 4.902 1.00 0.00 H new ATOM 1596 N VAL B 422 -1.974 1.230 1.625 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.267 1.108 0.365 1.00 0.00 C ATOM 1598 C VAL B 422 -0.520 2.402 0.059 1.00 0.00 C ATOM 1599 O VAL B 422 0.677 2.394 -0.207 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.200 0.800 -0.811 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.369 0.427 -1.988 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.125 -0.341 -0.508 1.00 0.00 C ATOM 0 H VAL B 422 -2.966 0.993 1.594 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.575 0.273 0.478 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.802 1.687 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.017 0.204 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.709 1.255 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.771 -0.452 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.769 -0.526 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.541 -1.236 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.739 -0.092 0.358 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.233 3.515 0.129 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.629 4.825 -0.082 1.00 0.00 C ATOM 1614 C ARG B 423 0.419 5.124 0.990 1.00 0.00 C ATOM 1615 O ARG B 423 1.328 5.907 0.758 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.693 5.923 -0.097 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.680 5.818 -1.250 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.005 5.997 -2.602 1.00 0.00 C ATOM 1619 NE ARG B 423 -2.976 5.961 -3.696 1.00 0.00 N ATOM 1620 CZ ARG B 423 -2.685 6.210 -4.973 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.438 6.489 -5.337 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -3.646 6.174 -5.887 1.00 0.00 N ATOM 0 H ARG B 423 -2.233 3.539 0.331 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.136 4.807 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.244 5.892 0.843 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.198 6.893 -0.144 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.172 4.846 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.457 6.573 -1.131 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.470 6.947 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.264 5.211 -2.746 1.00 0.00 H new ATOM 0 HE ARG B 423 -3.942 5.729 -3.466 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.696 6.514 -4.638 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.223 6.678 -6.316 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -4.604 5.956 -5.612 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.427 6.364 -6.865 1.00 0.00 H new ATOM 1636 N LEU B 424 0.279 4.495 2.157 1.00 0.00 N ATOM 1637 CA LEU B 424 1.249 4.620 3.242 1.00 0.00 C ATOM 1638 C LEU B 424 2.578 3.976 2.832 1.00 0.00 C ATOM 1639 O LEU B 424 3.620 4.625 2.898 1.00 0.00 O ATOM 1640 CB LEU B 424 0.690 3.946 4.503 1.00 0.00 C ATOM 1641 CG LEU B 424 0.976 4.596 5.864 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.508 3.593 6.826 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.940 5.748 5.772 1.00 0.00 C ATOM 0 H LEU B 424 -0.509 3.886 2.375 1.00 0.00 H new ATOM 0 HA LEU B 424 1.429 5.674 3.453 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.392 3.874 4.390 1.00 0.00 H new ATOM 0 HB3 LEU B 424 1.076 2.927 4.534 1.00 0.00 H new ATOM 0 HG LEU B 424 0.022 4.986 6.218 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.704 4.075 7.784 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.776 2.797 6.963 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.434 3.171 6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.103 6.166 6.765 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.889 5.397 5.366 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.528 6.516 5.118 1.00 0.00 H new ATOM 1655 N MET B 425 2.528 2.713 2.374 1.00 0.00 N ATOM 1656 CA MET B 425 3.746 1.987 1.970 1.00 0.00 C ATOM 1657 C MET B 425 4.345 2.613 0.749 1.00 0.00 C ATOM 1658 O MET B 425 5.563 2.652 0.577 1.00 0.00 O ATOM 1659 CB MET B 425 3.488 0.486 1.726 1.00 0.00 C ATOM 1660 CG MET B 425 2.453 0.178 0.700 1.00 0.00 C ATOM 1661 SD MET B 425 1.462 -1.241 1.150 1.00 0.00 S ATOM 1662 CE MET B 425 0.807 -1.571 -0.458 1.00 0.00 C ATOM 0 H MET B 425 1.666 2.177 2.275 1.00 0.00 H new ATOM 0 HA MET B 425 4.449 2.061 2.799 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.425 0.017 1.426 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.190 0.027 2.669 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.805 1.045 0.567 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.937 -0.008 -0.259 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.114 -2.147 -0.365 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.597 -0.630 -0.965 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.534 -2.141 -1.037 1.00 0.00 H new ATOM 1672 N PHE B 426 3.482 3.107 -0.093 1.00 0.00 N ATOM 1673 CA PHE B 426 3.912 3.854 -1.242 1.00 0.00 C ATOM 1674 C PHE B 426 4.569 5.169 -0.805 1.00 0.00 C ATOM 1675 O PHE B 426 5.639 5.531 -1.290 1.00 0.00 O ATOM 1676 CB PHE B 426 2.720 4.121 -2.147 1.00 0.00 C ATOM 1677 CG PHE B 426 2.130 2.896 -2.811 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.620 1.621 -2.548 1.00 0.00 C ATOM 1679 CD2 PHE B 426 1.067 3.024 -3.690 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.058 0.509 -3.148 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.510 1.913 -4.293 1.00 0.00 C ATOM 1682 CZ PHE B 426 1.009 0.655 -4.015 1.00 0.00 C ATOM 0 H PHE B 426 2.471 3.005 -0.005 1.00 0.00 H new ATOM 0 HA PHE B 426 4.652 3.275 -1.795 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.941 4.608 -1.561 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.023 4.825 -2.922 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.449 1.498 -1.867 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.669 4.004 -3.906 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.447 -0.475 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.315 2.028 -4.981 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.571 -0.214 -4.482 1.00 0.00 H new ATOM 1692 N SER B 427 3.944 5.862 0.145 1.00 0.00 N ATOM 1693 CA SER B 427 4.424 7.167 0.587 1.00 0.00 C ATOM 1694 C SER B 427 5.753 7.048 1.324 1.00 0.00 C ATOM 1695 O SER B 427 6.696 7.769 1.006 1.00 0.00 O ATOM 1696 CB SER B 427 3.389 7.856 1.481 1.00 0.00 C ATOM 1697 OG SER B 427 3.679 9.236 1.629 1.00 0.00 O ATOM 0 H SER B 427 3.103 5.540 0.623 1.00 0.00 H new ATOM 0 HA SER B 427 4.579 7.776 -0.304 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.395 7.734 1.051 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.374 7.378 2.460 1.00 0.00 H new ATOM 0 HG SER B 427 3.003 9.653 2.203 1.00 0.00 H new ATOM 1703 N ASN B 428 5.839 6.136 2.300 1.00 0.00 N ATOM 1704 CA ASN B 428 7.092 5.924 3.031 1.00 0.00 C ATOM 1705 C ASN B 428 8.183 5.504 2.069 1.00 0.00 C ATOM 1706 O ASN B 428 9.364 5.728 2.327 1.00 0.00 O ATOM 1707 CB ASN B 428 6.946 4.904 4.173 1.00 0.00 C ATOM 1708 CG ASN B 428 6.701 3.472 3.733 1.00 0.00 C ATOM 1709 OD1 ASN B 428 5.583 2.992 3.793 1.00 0.00 O ATOM 1710 ND2 ASN B 428 7.743 2.774 3.311 1.00 0.00 N ATOM 0 H ASN B 428 5.066 5.541 2.598 1.00 0.00 H new ATOM 0 HA ASN B 428 7.364 6.871 3.497 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.851 4.931 4.781 1.00 0.00 H new ATOM 0 HB3 ASN B 428 6.122 5.216 4.814 1.00 0.00 H new ATOM 0 HD21 ASN B 428 7.624 1.803 3.023 1.00 0.00 H new ATOM 0 HD22 ASN B 428 8.666 3.207 3.273 1.00 0.00 H new ATOM 1717 N CYS B 429 7.789 4.933 0.944 1.00 0.00 N ATOM 1718 CA CYS B 429 8.752 4.567 -0.058 1.00 0.00 C ATOM 1719 C CYS B 429 9.367 5.817 -0.690 1.00 0.00 C ATOM 1720 O CYS B 429 10.541 6.087 -0.484 1.00 0.00 O ATOM 1721 CB CYS B 429 8.142 3.645 -1.117 1.00 0.00 C ATOM 1722 SG CYS B 429 9.290 3.183 -2.433 1.00 0.00 S ATOM 0 H CYS B 429 6.820 4.718 0.711 1.00 0.00 H new ATOM 0 HA CYS B 429 9.549 4.006 0.429 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.779 2.740 -0.631 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.277 4.138 -1.560 1.00 0.00 H new ATOM 0 HG CYS B 429 10.200 4.103 -2.557 1.00 0.00 H new ATOM 1728 N TYR B 430 8.587 6.622 -1.411 1.00 0.00 N ATOM 1729 CA TYR B 430 9.166 7.785 -2.103 1.00 0.00 C ATOM 1730 C TYR B 430 9.632 8.839 -1.100 1.00 0.00 C ATOM 1731 O TYR B 430 10.356 9.771 -1.448 1.00 0.00 O ATOM 1732 CB TYR B 430 8.197 8.428 -3.097 1.00 0.00 C ATOM 1733 CG TYR B 430 7.041 7.558 -3.521 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.248 6.316 -4.105 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.734 7.991 -3.340 1.00 0.00 C ATOM 1736 CE1 TYR B 430 6.183 5.535 -4.494 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.668 7.210 -3.728 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.902 5.984 -4.302 1.00 0.00 C ATOM 1739 OH TYR B 430 3.852 5.202 -4.690 1.00 0.00 O ATOM 0 H TYR B 430 7.582 6.501 -1.533 1.00 0.00 H new ATOM 0 HA TYR B 430 10.019 7.407 -2.667 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.800 9.341 -2.654 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.755 8.721 -3.986 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.256 5.958 -4.256 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.551 8.955 -2.888 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.356 4.571 -4.949 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.656 7.559 -3.582 1.00 0.00 H new ATOM 0 HH TYR B 430 3.047 5.754 -4.776 1.00 0.00 H new ATOM 1749 N LYS B 431 9.184 8.697 0.137 1.00 0.00 N ATOM 1750 CA LYS B 431 9.686 9.499 1.241 1.00 0.00 C ATOM 1751 C LYS B 431 11.173 9.237 1.421 1.00 0.00 C ATOM 1752 O LYS B 431 11.987 10.156 1.493 1.00 0.00 O ATOM 1753 CB LYS B 431 8.949 9.105 2.514 1.00 0.00 C ATOM 1754 CG LYS B 431 9.260 9.965 3.722 1.00 0.00 C ATOM 1755 CD LYS B 431 8.395 9.551 4.896 1.00 0.00 C ATOM 1756 CE LYS B 431 8.677 8.117 5.328 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.561 7.559 6.126 1.00 0.00 N ATOM 0 H LYS B 431 8.465 8.025 0.404 1.00 0.00 H new ATOM 0 HA LYS B 431 9.526 10.557 1.031 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.877 9.146 2.323 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.191 8.069 2.751 1.00 0.00 H new ATOM 0 HG2 LYS B 431 10.313 9.868 3.985 1.00 0.00 H new ATOM 0 HG3 LYS B 431 9.086 11.015 3.485 1.00 0.00 H new ATOM 0 HD2 LYS B 431 8.573 10.225 5.734 1.00 0.00 H new ATOM 0 HD3 LYS B 431 7.344 9.649 4.626 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.841 7.496 4.447 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.595 8.087 5.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.715 6.541 6.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.519 8.040 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.665 7.704 5.618 1.00 0.00 H new ATOM 1771 N TYR B 432 11.502 7.960 1.477 1.00 0.00 N ATOM 1772 CA TYR B 432 12.866 7.504 1.661 1.00 0.00 C ATOM 1773 C TYR B 432 13.630 7.587 0.344 1.00 0.00 C ATOM 1774 O TYR B 432 14.797 7.981 0.290 1.00 0.00 O ATOM 1775 CB TYR B 432 12.837 6.047 2.145 1.00 0.00 C ATOM 1776 CG TYR B 432 14.150 5.553 2.695 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.355 5.839 2.075 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.179 4.775 3.824 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.543 5.369 2.580 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.358 4.300 4.323 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.540 4.598 3.704 1.00 0.00 C ATOM 1782 OH TYR B 432 17.722 4.121 4.214 1.00 0.00 O ATOM 0 H TYR B 432 10.823 7.203 1.395 1.00 0.00 H new ATOM 0 HA TYR B 432 13.365 8.135 2.396 1.00 0.00 H new ATOM 0 HB2 TYR B 432 12.072 5.947 2.915 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.539 5.406 1.315 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.361 6.442 1.179 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.254 4.534 4.327 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.474 5.609 2.089 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.357 3.686 5.211 1.00 0.00 H new ATOM 0 HH TYR B 432 18.425 4.794 4.095 1.00 0.00 H new ATOM 1792 N ASN B 433 12.963 7.202 -0.710 1.00 0.00 N ATOM 1793 CA ASN B 433 13.623 6.979 -1.977 1.00 0.00 C ATOM 1794 C ASN B 433 13.434 8.118 -2.959 1.00 0.00 C ATOM 1795 O ASN B 433 12.393 8.770 -2.997 1.00 0.00 O ATOM 1796 CB ASN B 433 13.079 5.721 -2.630 1.00 0.00 C ATOM 1797 CG ASN B 433 13.195 4.493 -1.773 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.193 3.794 -1.824 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.163 4.210 -1.004 1.00 0.00 N ATOM 0 H ASN B 433 11.957 7.034 -0.721 1.00 0.00 H new ATOM 0 HA ASN B 433 14.685 6.892 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.030 5.879 -2.882 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.610 5.550 -3.566 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.178 3.375 -0.418 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.350 4.825 -0.995 1.00 0.00 H new ATOM 1806 N PRO B 434 14.465 8.352 -3.773 1.00 0.00 N ATOM 1807 CA PRO B 434 14.354 9.122 -5.012 1.00 0.00 C ATOM 1808 C PRO B 434 13.541 8.331 -6.032 1.00 0.00 C ATOM 1809 O PRO B 434 13.558 7.106 -6.011 1.00 0.00 O ATOM 1810 CB PRO B 434 15.808 9.231 -5.477 1.00 0.00 C ATOM 1811 CG PRO B 434 16.460 8.032 -4.888 1.00 0.00 C ATOM 1812 CD PRO B 434 15.840 7.886 -3.542 1.00 0.00 C ATOM 0 HA PRO B 434 13.865 10.088 -4.887 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.881 9.232 -6.565 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.272 10.152 -5.125 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.289 7.147 -5.501 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.539 8.164 -4.814 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.865 6.854 -3.193 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.352 8.489 -2.792 1.00 0.00 H new ATOM 1820 N PRO B 435 12.831 8.998 -6.945 1.00 0.00 N ATOM 1821 CA PRO B 435 11.957 8.316 -7.908 1.00 0.00 C ATOM 1822 C PRO B 435 12.720 7.602 -9.019 1.00 0.00 C ATOM 1823 O PRO B 435 12.118 7.017 -9.918 1.00 0.00 O ATOM 1824 CB PRO B 435 11.116 9.452 -8.480 1.00 0.00 C ATOM 1825 CG PRO B 435 11.974 10.662 -8.350 1.00 0.00 C ATOM 1826 CD PRO B 435 12.805 10.463 -7.111 1.00 0.00 C ATOM 0 HA PRO B 435 11.377 7.526 -7.431 1.00 0.00 H new ATOM 0 HB2 PRO B 435 10.852 9.264 -9.521 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.182 9.568 -7.930 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.609 10.784 -9.228 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.365 11.563 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.809 10.871 -7.231 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.361 10.957 -6.247 1.00 0.00 H new ATOM 1834 N ASP B 436 14.037 7.640 -8.945 1.00 0.00 N ATOM 1835 CA ASP B 436 14.876 6.885 -9.860 1.00 0.00 C ATOM 1836 C ASP B 436 15.392 5.629 -9.156 1.00 0.00 C ATOM 1837 O ASP B 436 16.315 4.961 -9.614 1.00 0.00 O ATOM 1838 CB ASP B 436 16.031 7.752 -10.355 1.00 0.00 C ATOM 1839 CG ASP B 436 16.834 7.092 -11.459 1.00 0.00 C ATOM 1840 OD1 ASP B 436 16.279 6.877 -12.556 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.023 6.782 -11.236 1.00 0.00 O ATOM 0 H ASP B 436 14.553 8.189 -8.257 1.00 0.00 H new ATOM 0 HA ASP B 436 14.290 6.583 -10.728 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.637 8.701 -10.717 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.692 7.980 -9.519 1.00 0.00 H new ATOM 1846 N HIS B 437 14.763 5.315 -8.030 1.00 0.00 N ATOM 1847 CA HIS B 437 15.160 4.183 -7.208 1.00 0.00 C ATOM 1848 C HIS B 437 14.469 2.902 -7.652 1.00 0.00 C ATOM 1849 O HIS B 437 13.445 2.928 -8.322 1.00 0.00 O ATOM 1850 CB HIS B 437 14.809 4.441 -5.748 1.00 0.00 C ATOM 1851 CG HIS B 437 15.555 3.590 -4.770 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.592 2.219 -4.800 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.273 3.942 -3.715 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.298 1.775 -3.787 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.735 2.803 -3.115 1.00 0.00 N ATOM 0 H HIS B 437 13.967 5.837 -7.664 1.00 0.00 H new ATOM 0 HA HIS B 437 16.237 4.064 -7.322 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.004 5.489 -5.521 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.740 4.278 -5.610 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.461 4.953 -3.385 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.485 0.738 -3.551 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.322 2.764 -2.282 1.00 0.00 H new ATOM 1864 N GLU B 438 15.051 1.794 -7.263 1.00 0.00 N ATOM 1865 CA GLU B 438 14.424 0.508 -7.331 1.00 0.00 C ATOM 1866 C GLU B 438 13.138 0.430 -6.482 1.00 0.00 C ATOM 1867 O GLU B 438 12.094 0.061 -6.984 1.00 0.00 O ATOM 1868 CB GLU B 438 15.430 -0.517 -6.857 1.00 0.00 C ATOM 1869 CG GLU B 438 14.800 -1.806 -6.467 1.00 0.00 C ATOM 1870 CD GLU B 438 14.247 -2.551 -7.663 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.232 -2.120 -8.231 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.846 -3.562 -8.051 1.00 0.00 O ATOM 0 H GLU B 438 15.997 1.767 -6.882 1.00 0.00 H new ATOM 0 HA GLU B 438 14.120 0.317 -8.360 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.157 -0.698 -7.648 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.979 -0.114 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.535 -2.430 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.997 -1.616 -5.755 1.00 0.00 H new ATOM 1879 N VAL B 439 13.206 0.768 -5.189 1.00 0.00 N ATOM 1880 CA VAL B 439 12.031 0.625 -4.324 1.00 0.00 C ATOM 1881 C VAL B 439 10.880 1.403 -4.879 1.00 0.00 C ATOM 1882 O VAL B 439 9.751 0.941 -4.879 1.00 0.00 O ATOM 1883 CB VAL B 439 12.264 1.073 -2.897 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.292 0.426 -1.940 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.661 0.862 -2.588 1.00 0.00 C ATOM 0 H VAL B 439 14.040 1.133 -4.728 1.00 0.00 H new ATOM 0 HA VAL B 439 11.814 -0.443 -4.303 1.00 0.00 H new ATOM 0 HB VAL B 439 12.058 2.137 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.493 0.774 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.273 0.693 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.407 -0.657 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.859 1.177 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.902 -0.196 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.277 1.446 -3.272 1.00 0.00 H new ATOM 1895 N VAL B 440 11.183 2.595 -5.360 1.00 0.00 N ATOM 1896 CA VAL B 440 10.159 3.419 -5.974 1.00 0.00 C ATOM 1897 C VAL B 440 9.710 2.854 -7.317 1.00 0.00 C ATOM 1898 O VAL B 440 8.544 2.950 -7.682 1.00 0.00 O ATOM 1899 CB VAL B 440 10.585 4.866 -6.165 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.965 5.448 -4.849 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.715 4.961 -7.132 1.00 0.00 C ATOM 0 H VAL B 440 12.115 3.009 -5.338 1.00 0.00 H new ATOM 0 HA VAL B 440 9.326 3.403 -5.271 1.00 0.00 H new ATOM 0 HB VAL B 440 9.749 5.432 -6.576 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.271 6.485 -4.985 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.111 5.407 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.792 4.879 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.003 6.005 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.565 4.391 -6.756 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.405 4.556 -8.095 1.00 0.00 H new ATOM 1911 N ALA B 441 10.668 2.319 -8.061 1.00 0.00 N ATOM 1912 CA ALA B 441 10.398 1.551 -9.273 1.00 0.00 C ATOM 1913 C ALA B 441 9.270 0.571 -9.013 1.00 0.00 C ATOM 1914 O ALA B 441 8.246 0.559 -9.702 1.00 0.00 O ATOM 1915 CB ALA B 441 11.656 0.790 -9.684 1.00 0.00 C ATOM 0 H ALA B 441 11.660 2.405 -7.841 1.00 0.00 H new ATOM 0 HA ALA B 441 10.107 2.229 -10.076 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.455 0.216 -10.589 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.463 1.497 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.949 0.112 -8.882 1.00 0.00 H new ATOM 1921 N MET B 442 9.472 -0.211 -7.973 1.00 0.00 N ATOM 1922 CA MET B 442 8.523 -1.214 -7.532 1.00 0.00 C ATOM 1923 C MET B 442 7.270 -0.537 -7.013 1.00 0.00 C ATOM 1924 O MET B 442 6.143 -0.917 -7.338 1.00 0.00 O ATOM 1925 CB MET B 442 9.186 -2.006 -6.426 1.00 0.00 C ATOM 1926 CG MET B 442 10.577 -2.422 -6.801 1.00 0.00 C ATOM 1927 SD MET B 442 10.784 -4.205 -6.847 1.00 0.00 S ATOM 1928 CE MET B 442 12.129 -4.350 -5.701 1.00 0.00 C ATOM 0 H MET B 442 10.315 -0.167 -7.400 1.00 0.00 H new ATOM 0 HA MET B 442 8.239 -1.871 -8.354 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.218 -1.406 -5.517 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.589 -2.890 -6.203 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.824 -2.007 -7.778 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.283 -1.998 -6.087 1.00 0.00 H new ATOM 0 HE1 MET B 442 13.030 -4.654 -6.234 1.00 0.00 H new ATOM 0 HE2 MET B 442 12.300 -3.388 -5.217 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.885 -5.097 -4.946 1.00 0.00 H new ATOM 1938 N ALA B 443 7.511 0.480 -6.207 1.00 0.00 N ATOM 1939 CA ALA B 443 6.472 1.300 -5.615 1.00 0.00 C ATOM 1940 C ALA B 443 5.446 1.803 -6.638 1.00 0.00 C ATOM 1941 O ALA B 443 4.241 1.611 -6.469 1.00 0.00 O ATOM 1942 CB ALA B 443 7.139 2.470 -4.922 1.00 0.00 C ATOM 0 H ALA B 443 8.454 0.764 -5.941 1.00 0.00 H new ATOM 0 HA ALA B 443 5.913 0.687 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.379 3.105 -4.467 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.812 2.099 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.706 3.049 -5.651 1.00 0.00 H new ATOM 1948 N ARG B 444 5.927 2.442 -7.701 1.00 0.00 N ATOM 1949 CA ARG B 444 5.042 3.049 -8.693 1.00 0.00 C ATOM 1950 C ARG B 444 4.318 2.003 -9.531 1.00 0.00 C ATOM 1951 O ARG B 444 3.247 2.271 -10.075 1.00 0.00 O ATOM 1952 CB ARG B 444 5.797 4.011 -9.608 1.00 0.00 C ATOM 1953 CG ARG B 444 5.884 5.427 -9.064 1.00 0.00 C ATOM 1954 CD ARG B 444 7.098 5.639 -8.179 1.00 0.00 C ATOM 1955 NE ARG B 444 7.194 7.031 -7.749 1.00 0.00 N ATOM 1956 CZ ARG B 444 7.856 7.972 -8.419 1.00 0.00 C ATOM 1957 NH1 ARG B 444 8.513 7.666 -9.533 1.00 0.00 N ATOM 1958 NH2 ARG B 444 7.848 9.222 -7.978 1.00 0.00 N ATOM 0 H ARG B 444 6.922 2.553 -7.898 1.00 0.00 H new ATOM 0 HA ARG B 444 4.297 3.612 -8.132 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.806 3.630 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.306 4.034 -10.581 1.00 0.00 H new ATOM 0 HG2 ARG B 444 5.918 6.130 -9.896 1.00 0.00 H new ATOM 0 HG3 ARG B 444 4.981 5.650 -8.495 1.00 0.00 H new ATOM 0 HD2 ARG B 444 7.035 4.989 -7.307 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.001 5.359 -8.721 1.00 0.00 H new ATOM 0 HE ARG B 444 6.726 7.299 -6.883 1.00 0.00 H new ATOM 0 HH11 ARG B 444 8.512 6.706 -9.879 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.019 8.391 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG B 444 7.336 9.460 -7.128 1.00 0.00 H new ATOM 0 HH22 ARG B 444 8.354 9.946 -8.488 1.00 0.00 H new ATOM 1972 N LYS B 445 4.906 0.828 -9.659 1.00 0.00 N ATOM 1973 CA LYS B 445 4.252 -0.281 -10.301 1.00 0.00 C ATOM 1974 C LYS B 445 2.980 -0.646 -9.572 1.00 0.00 C ATOM 1975 O LYS B 445 1.919 -0.802 -10.176 1.00 0.00 O ATOM 1976 CB LYS B 445 5.219 -1.430 -10.291 1.00 0.00 C ATOM 1977 CG LYS B 445 6.290 -1.260 -11.303 1.00 0.00 C ATOM 1978 CD LYS B 445 7.386 -2.238 -11.070 1.00 0.00 C ATOM 1979 CE LYS B 445 7.328 -3.293 -12.115 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.666 -2.791 -13.471 1.00 0.00 N ATOM 0 H LYS B 445 5.846 0.623 -9.320 1.00 0.00 H new ATOM 0 HA LYS B 445 3.972 -0.023 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.666 -1.520 -9.301 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.682 -2.359 -10.484 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.879 -1.397 -12.303 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.684 -0.245 -11.257 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.352 -1.734 -11.098 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.288 -2.684 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.015 -4.096 -11.850 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.327 -3.723 -12.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 6.871 -2.973 -14.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.849 -1.768 -13.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.515 -3.280 -13.821 1.00 0.00 H new ATOM 1994 N LEU B 446 3.100 -0.767 -8.265 1.00 0.00 N ATOM 1995 CA LEU B 446 1.967 -1.032 -7.414 1.00 0.00 C ATOM 1996 C LEU B 446 0.956 0.086 -7.494 1.00 0.00 C ATOM 1997 O LEU B 446 -0.232 -0.155 -7.399 1.00 0.00 O ATOM 1998 CB LEU B 446 2.438 -1.212 -5.992 1.00 0.00 C ATOM 1999 CG LEU B 446 3.444 -2.314 -5.803 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.413 -2.764 -4.367 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.054 -3.451 -6.691 1.00 0.00 C ATOM 0 H LEU B 446 3.987 -0.684 -7.767 1.00 0.00 H new ATOM 0 HA LEU B 446 1.481 -1.946 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU B 446 2.875 -0.275 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.574 -1.414 -5.359 1.00 0.00 H new ATOM 0 HG LEU B 446 4.448 -1.969 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.139 -3.563 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.661 -1.925 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.416 -3.130 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.768 -4.266 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.058 -3.800 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.051 -3.118 -7.729 1.00 0.00 H new ATOM 2013 N GLN B 447 1.434 1.304 -7.656 1.00 0.00 N ATOM 2014 CA GLN B 447 0.540 2.434 -7.900 1.00 0.00 C ATOM 2015 C GLN B 447 -0.336 2.162 -9.108 1.00 0.00 C ATOM 2016 O GLN B 447 -1.555 2.254 -9.030 1.00 0.00 O ATOM 2017 CB GLN B 447 1.304 3.737 -8.130 1.00 0.00 C ATOM 2018 CG GLN B 447 1.829 4.377 -6.865 1.00 0.00 C ATOM 2019 CD GLN B 447 2.206 5.834 -7.063 1.00 0.00 C ATOM 2020 OE1 GLN B 447 2.120 6.637 -6.134 1.00 0.00 O ATOM 2021 NE2 GLN B 447 2.619 6.189 -8.270 1.00 0.00 N ATOM 0 H GLN B 447 2.425 1.542 -7.625 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.073 2.548 -7.006 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.141 3.541 -8.800 1.00 0.00 H new ATOM 0 HB3 GLN B 447 0.649 4.445 -8.638 1.00 0.00 H new ATOM 0 HG2 GLN B 447 1.072 4.304 -6.084 1.00 0.00 H new ATOM 0 HG3 GLN B 447 2.701 3.824 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN B 447 2.677 5.494 -9.014 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.879 7.158 -8.456 1.00 0.00 H new ATOM 2030 N ASP B 448 0.301 1.807 -10.216 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.407 1.543 -11.462 1.00 0.00 C ATOM 2032 C ASP B 448 -1.471 0.466 -11.271 1.00 0.00 C ATOM 2033 O ASP B 448 -2.608 0.623 -11.713 1.00 0.00 O ATOM 2034 CB ASP B 448 0.587 1.127 -12.550 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.081 0.837 -13.878 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.857 1.688 -14.365 1.00 0.00 O ATOM 2037 OD2 ASP B 448 0.198 -0.230 -14.465 1.00 0.00 O ATOM 0 H ASP B 448 1.313 1.695 -10.277 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.910 2.459 -11.772 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.323 1.919 -12.685 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.129 0.241 -12.220 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.110 -0.614 -10.590 1.00 0.00 N ATOM 2043 CA VAL B 449 -2.056 -1.692 -10.353 1.00 0.00 C ATOM 2044 C VAL B 449 -3.034 -1.369 -9.220 1.00 0.00 C ATOM 2045 O VAL B 449 -4.234 -1.355 -9.460 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.370 -3.056 -10.142 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.219 -2.981 -9.157 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.384 -4.079 -9.686 1.00 0.00 C ATOM 0 H VAL B 449 -0.181 -0.765 -10.197 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.642 -1.779 -11.268 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.949 -3.359 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.229 -3.968 -9.045 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.531 -2.282 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.589 -2.639 -8.191 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.891 -5.040 -9.539 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.832 -3.754 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.162 -4.182 -10.442 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.543 -1.096 -8.007 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.416 -0.747 -6.883 1.00 0.00 C ATOM 2060 C PHE B 450 -4.424 0.341 -7.247 1.00 0.00 C ATOM 2061 O PHE B 450 -5.602 0.205 -6.952 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.591 -0.289 -5.676 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.367 0.561 -4.706 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.231 -0.014 -3.787 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.241 1.943 -4.728 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.951 0.773 -2.911 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.957 2.730 -3.851 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.812 2.144 -2.944 1.00 0.00 C ATOM 0 H PHE B 450 -1.549 -1.110 -7.779 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.970 -1.651 -6.629 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.209 -1.166 -5.153 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.727 0.274 -6.029 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.342 -1.088 -3.756 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.575 2.407 -5.440 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.623 0.315 -2.200 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.848 3.804 -3.875 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.374 2.760 -2.258 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.967 1.415 -7.879 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.845 2.538 -8.186 1.00 0.00 C ATOM 2080 C GLU B 451 -5.888 2.135 -9.220 1.00 0.00 C ATOM 2081 O GLU B 451 -7.058 2.508 -9.108 1.00 0.00 O ATOM 2082 CB GLU B 451 -4.027 3.732 -8.678 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.843 4.978 -8.966 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.969 6.140 -9.380 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.614 6.226 -10.575 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.610 6.961 -8.505 1.00 0.00 O ATOM 0 H GLU B 451 -3.002 1.532 -8.187 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.367 2.831 -7.275 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.272 3.972 -7.929 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.496 3.443 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.563 4.766 -9.756 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.414 5.251 -8.079 1.00 0.00 H new ATOM 2093 N MET B 452 -5.470 1.357 -10.216 1.00 0.00 N ATOM 2094 CA MET B 452 -6.408 0.811 -11.188 1.00 0.00 C ATOM 2095 C MET B 452 -7.382 -0.122 -10.482 1.00 0.00 C ATOM 2096 O MET B 452 -8.587 -0.104 -10.740 1.00 0.00 O ATOM 2097 CB MET B 452 -5.678 0.048 -12.294 1.00 0.00 C ATOM 2098 CG MET B 452 -6.601 -0.433 -13.405 1.00 0.00 C ATOM 2099 SD MET B 452 -6.372 -2.177 -13.809 1.00 0.00 S ATOM 2100 CE MET B 452 -6.849 -2.948 -12.262 1.00 0.00 C ATOM 0 H MET B 452 -4.497 1.094 -10.369 1.00 0.00 H new ATOM 0 HA MET B 452 -6.949 1.639 -11.646 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.909 0.691 -12.723 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.168 -0.811 -11.858 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.636 -0.268 -13.106 1.00 0.00 H new ATOM 0 HG3 MET B 452 -6.428 0.167 -14.299 1.00 0.00 H new ATOM 0 HE1 MET B 452 -6.915 -4.027 -12.399 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.104 -2.724 -11.499 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.819 -2.562 -11.947 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.843 -0.939 -9.580 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.656 -1.836 -8.776 1.00 0.00 C ATOM 2112 C ARG B 453 -8.635 -1.043 -7.942 1.00 0.00 C ATOM 2113 O ARG B 453 -9.804 -1.408 -7.806 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.807 -2.694 -7.840 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.858 -3.628 -8.536 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.249 -5.041 -8.247 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.948 -5.935 -9.364 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.606 -7.072 -9.615 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.578 -7.484 -8.810 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.285 -7.800 -10.678 1.00 0.00 N ATOM 0 H ARG B 453 -5.842 -0.995 -9.390 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.184 -2.492 -9.468 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.235 -2.037 -7.185 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.470 -3.279 -7.203 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.875 -3.447 -9.611 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.838 -3.445 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.725 -5.386 -7.356 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.316 -5.084 -8.027 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.188 -5.675 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.830 -6.932 -7.990 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.073 -8.353 -9.011 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.538 -7.492 -11.301 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.785 -8.668 -10.872 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.142 0.051 -7.388 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.916 0.861 -6.484 1.00 0.00 C ATOM 2136 C PHE B 454 -10.013 1.607 -7.231 1.00 0.00 C ATOM 2137 O PHE B 454 -11.016 2.023 -6.652 1.00 0.00 O ATOM 2138 CB PHE B 454 -8.034 1.848 -5.742 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.542 2.046 -4.361 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.627 0.964 -3.515 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.986 3.277 -3.914 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.132 1.086 -2.282 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.499 3.407 -2.638 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.573 2.297 -1.824 1.00 0.00 C ATOM 0 H PHE B 454 -7.197 0.396 -7.556 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.377 0.193 -5.756 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -7.008 1.480 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -8.015 2.801 -6.271 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.280 -0.001 -3.852 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.932 4.138 -4.564 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.192 0.219 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.839 4.368 -2.282 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.978 2.383 -0.827 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.803 1.789 -8.526 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.810 2.385 -9.390 1.00 0.00 C ATOM 2156 C ALA B 455 -12.029 1.473 -9.505 1.00 0.00 C ATOM 2157 O ALA B 455 -13.134 1.931 -9.793 1.00 0.00 O ATOM 2158 CB ALA B 455 -10.230 2.676 -10.765 1.00 0.00 C ATOM 0 H ALA B 455 -8.939 1.531 -9.003 1.00 0.00 H new ATOM 0 HA ALA B 455 -11.128 3.327 -8.944 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.998 3.121 -11.397 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.394 3.368 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.882 1.747 -11.217 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.816 0.179 -9.272 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.898 -0.802 -9.305 1.00 0.00 C ATOM 2166 C LYS B 456 -13.605 -0.888 -7.948 1.00 0.00 C ATOM 2167 O LYS B 456 -14.457 -1.750 -7.735 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.350 -2.185 -9.674 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.570 -2.227 -10.982 1.00 0.00 C ATOM 2170 CD LYS B 456 -12.418 -1.771 -12.157 1.00 0.00 C ATOM 2171 CE LYS B 456 -11.689 -1.964 -13.477 1.00 0.00 C ATOM 2172 NZ LYS B 456 -11.428 -3.400 -13.761 1.00 0.00 N ATOM 0 H LYS B 456 -10.900 -0.215 -9.058 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.617 -0.478 -10.058 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.703 -2.532 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -13.182 -2.886 -9.739 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.689 -1.591 -10.901 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -11.215 -3.242 -11.162 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -13.353 -2.331 -12.171 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -12.678 -0.720 -12.034 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.282 -1.536 -14.285 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -10.744 -1.421 -13.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -11.200 -3.519 -14.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -10.627 -3.728 -13.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.274 -3.959 -13.529 1.00 0.00 H new ATOM 2186 N MET B 457 -13.244 0.004 -7.035 1.00 0.00 N ATOM 2187 CA MET B 457 -13.794 -0.010 -5.683 1.00 0.00 C ATOM 2188 C MET B 457 -15.065 0.819 -5.593 1.00 0.00 C ATOM 2189 O MET B 457 -15.100 1.975 -6.013 1.00 0.00 O ATOM 2190 CB MET B 457 -12.756 0.488 -4.696 1.00 0.00 C ATOM 2191 CG MET B 457 -11.533 -0.401 -4.703 1.00 0.00 C ATOM 2192 SD MET B 457 -11.981 -2.106 -4.440 1.00 0.00 S ATOM 2193 CE MET B 457 -12.933 -1.848 -2.965 1.00 0.00 C ATOM 0 H MET B 457 -12.570 0.750 -7.206 1.00 0.00 H new ATOM 0 HA MET B 457 -14.056 -1.038 -5.431 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.469 1.509 -4.948 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.185 0.515 -3.694 1.00 0.00 H new ATOM 0 HG2 MET B 457 -11.012 -0.301 -5.655 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.841 -0.079 -3.925 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.401 -2.266 -2.111 1.00 0.00 H new ATOM 0 HE2 MET B 457 -13.084 -0.779 -2.811 1.00 0.00 H new ATOM 0 HE3 MET B 457 -13.900 -2.340 -3.066 1.00 0.00 H new ATOM 2203 N PRO B 458 -16.127 0.211 -5.049 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.408 0.882 -4.817 1.00 0.00 C ATOM 2205 C PRO B 458 -17.280 1.965 -3.761 1.00 0.00 C ATOM 2206 O PRO B 458 -16.222 2.128 -3.169 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.330 -0.220 -4.279 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.602 -1.511 -4.463 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.141 -1.183 -4.606 1.00 0.00 C ATOM 0 HA PRO B 458 -17.775 1.357 -5.727 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.562 -0.052 -3.227 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -19.278 -0.229 -4.817 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.766 -2.170 -3.610 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.967 -2.035 -5.346 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.611 -1.306 -3.661 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.655 -1.836 -5.331 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.358 2.698 -3.531 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.423 3.660 -2.430 1.00 0.00 C ATOM 2219 C ASP B 459 -19.848 3.858 -1.975 1.00 0.00 C ATOM 2220 O ASP B 459 -20.117 4.509 -0.967 1.00 0.00 O ATOM 2221 CB ASP B 459 -17.865 5.011 -2.843 1.00 0.00 C ATOM 2222 CG ASP B 459 -16.398 5.179 -2.515 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.070 5.308 -1.315 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -15.567 5.208 -3.448 1.00 0.00 O ATOM 0 H ASP B 459 -19.208 2.648 -4.093 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.824 3.251 -1.617 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.008 5.142 -3.916 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.433 5.798 -2.347 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.754 3.286 -2.721 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.164 3.469 -2.475 1.00 0.00 C ATOM 2231 C GLU B 460 -22.785 2.242 -1.829 1.00 0.00 C ATOM 2232 O GLU B 460 -23.106 2.302 -0.624 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.854 3.808 -3.774 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.741 5.277 -4.107 1.00 0.00 C ATOM 2235 CD GLU B 460 -22.882 5.555 -5.583 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -24.027 5.714 -6.054 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -21.846 5.608 -6.280 1.00 0.00 O ATOM 2238 OXT GLU B 460 -22.947 1.220 -2.526 1.00 0.00 O ATOM 0 H GLU B 460 -20.540 2.682 -3.514 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.293 4.292 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.418 3.219 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -23.906 3.531 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.508 5.828 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.776 5.650 -3.762 1.00 0.00 H new TER 2245 GLU B 460