USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=42 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 9 ALY H2 : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 353 GLN : amide:sc= -4.91! C(o=-19!,f=-27!) USER MOD Set 1.2: B 457 MET CE :methyl -165:sc= -14! (180deg=-15!) USER MOD Set 2.1: B 429 CYS SG : rot -90:sc= -3.51! USER MOD Set 2.2: B 433 ASN : amide:sc= -7.53! C(o=-29!,f=-45!) USER MOD Set 2.3: B 437 HIS : no HE2:sc= -18! C(o=-29!,f=-39!) USER MOD Set 3.1: B 396 HIS : no HD1:sc= -2.65! K(o=-5.7!,f=-0.54) USER MOD Set 3.2: B 428 ASN : amide:sc= -3! K(o=-5.7!,f=-0.54) USER MOD Set 4.1: B 369 HIS : no HD1:sc= -22! C(o=-21!,f=-23!) USER MOD Set 4.2: B 372 TYR OH : rot -13:sc= 1.25 USER MOD Set 5.1: B 357 CYS SG : rot -30:sc= -18.9! USER MOD Set 5.2: B 358 SER OG : rot 93:sc= -0.598! USER MOD Set 6.1: B 339 GLN : amide:sc= 0.547 K(o=0.83,f=-2.9) USER MOD Set 6.2: B 351 SER OG : rot 160:sc= 0 USER MOD Set 6.3: B 355 LYS NZ :NH3+ 140:sc= 0.286 (180deg=-0.434) USER MOD Set 7.1: A 1 SER OG : rot 150:sc= 0 USER MOD Set 7.2: A 4 GLN : amide:sc= 0.0915 X(o=0.092,f=-0.17) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 8:sc= 0.857 USER MOD Single : B 333 LYS NZ :NH3+ -168:sc=-0.00531 (180deg=-0.141) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 340 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 341 HIS : no HD1:sc= -1 X(o=-1,f=-1.3) USER MOD Single : B 346 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0396) USER MOD Single : B 347 SER OG : rot 61:sc= -0.0791 USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 349 LYS NZ :NH3+ 142:sc= 0.473 (180deg=-0.364) USER MOD Single : B 356 CYS SG : rot -131:sc= -0.345 USER MOD Single : B 362 LYS NZ :NH3+ 141:sc= -0.254 (180deg=-1.04) USER MOD Single : B 364 MET CE :methyl 140:sc= -3.01 (180deg=-5.17!) USER MOD Single : B 367 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.112) USER MOD Single : B 368 LYS NZ :NH3+ -124:sc= -0.8 (180deg=-2.85!) USER MOD Single : B 377 TYR OH : rot -130:sc= -1.98! USER MOD Single : B 378 LYS NZ :NH3+ 163:sc= -0.528 (180deg=-1.16) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 390 TYR OH : rot 180:sc= -4.52! USER MOD Single : B 391 CYS SG : rot -30:sc= 0.0884 USER MOD Single : B 395 LYS NZ :NH3+ -134:sc= 1.29 (180deg=0.659) USER MOD Single : B 398 MET CE :methyl 176:sc= -6.12! (180deg=-6.19!) USER MOD Single : B 400 MET CE :methyl 175:sc= -10.9! (180deg=-11.2!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 50:sc= 0.804 USER MOD Single : B 404 LYS NZ :NH3+ -142:sc= 1.11 (180deg=0.907) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ -176:sc= -0.787 (180deg=-0.813) USER MOD Single : B 412 TYR OH : rot -23:sc= -1.63 USER MOD Single : B 416 GLN : amide:sc= 0.0863! X(o=0.086!,f=-0.41) USER MOD Single : B 425 MET CE :methyl -157:sc= -9.27! (180deg=-11.8!) USER MOD Single : B 427 SER OG : rot -72:sc= 1.22 USER MOD Single : B 430 TYR OH : rot 30:sc= -1.69 USER MOD Single : B 431 LYS NZ :NH3+ -164:sc= 1.06 (180deg=0.762) USER MOD Single : B 432 TYR OH : rot 130:sc= -1.25! USER MOD Single : B 442 MET CE :methyl -163:sc= -3.96! (180deg=-4.4!) USER MOD Single : B 445 LYS NZ :NH3+ 153:sc= -0.212 (180deg=-0.861) USER MOD Single : B 447 GLN : amide:sc= -1.38! C(o=-1.4!,f=-7.5!) USER MOD Single : B 452 MET CE :methyl 152:sc= -0.356 (180deg=-2.02) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 22.387 14.428 2.930 1.00 0.00 N ATOM 2 CA SER A 1 21.411 13.321 2.864 1.00 0.00 C ATOM 3 C SER A 1 19.991 13.863 2.984 1.00 0.00 C ATOM 4 O SER A 1 19.550 14.229 4.073 1.00 0.00 O ATOM 5 CB SER A 1 21.680 12.310 3.987 1.00 0.00 C ATOM 6 OG SER A 1 20.816 11.186 3.894 1.00 0.00 O ATOM 0 H1 SER A 1 23.351 14.046 2.847 1.00 0.00 H new ATOM 0 H2 SER A 1 22.210 15.094 2.151 1.00 0.00 H new ATOM 0 H3 SER A 1 22.288 14.924 3.839 1.00 0.00 H new ATOM 0 HA SER A 1 21.518 12.819 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 1 22.717 11.978 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 1 21.546 12.795 4.954 1.00 0.00 H new ATOM 0 HG SER A 1 21.269 10.395 4.253 1.00 0.00 H new ATOM 14 N PRO A 2 19.265 13.951 1.859 1.00 0.00 N ATOM 15 CA PRO A 2 17.856 14.347 1.865 1.00 0.00 C ATOM 16 C PRO A 2 16.992 13.268 2.505 1.00 0.00 C ATOM 17 O PRO A 2 16.431 13.460 3.585 1.00 0.00 O ATOM 18 CB PRO A 2 17.504 14.510 0.379 1.00 0.00 C ATOM 19 CG PRO A 2 18.809 14.496 -0.348 1.00 0.00 C ATOM 20 CD PRO A 2 19.751 13.690 0.498 1.00 0.00 C ATOM 0 HA PRO A 2 17.683 15.257 2.440 1.00 0.00 H new ATOM 0 HB2 PRO A 2 16.857 13.701 0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 2 16.968 15.443 0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 2 18.698 14.053 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 2 19.185 15.509 -0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.711 12.629 0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 2 20.785 14.009 0.369 1.00 0.00 H new ATOM 28 N ALA A 3 16.908 12.126 1.842 1.00 0.00 N ATOM 29 CA ALA A 3 16.213 10.973 2.385 1.00 0.00 C ATOM 30 C ALA A 3 16.995 9.710 2.071 1.00 0.00 C ATOM 31 O ALA A 3 16.437 8.625 2.035 1.00 0.00 O ATOM 32 CB ALA A 3 14.795 10.886 1.831 1.00 0.00 C ATOM 0 H ALA A 3 17.316 11.974 0.920 1.00 0.00 H new ATOM 0 HA ALA A 3 16.140 11.081 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.293 10.015 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.244 11.787 2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 3 14.833 10.794 0.746 1.00 0.00 H new ATOM 38 N GLN A 4 18.298 9.881 1.837 1.00 0.00 N ATOM 39 CA GLN A 4 19.218 8.782 1.504 1.00 0.00 C ATOM 40 C GLN A 4 18.941 8.195 0.123 1.00 0.00 C ATOM 41 O GLN A 4 19.816 8.186 -0.746 1.00 0.00 O ATOM 42 CB GLN A 4 19.168 7.650 2.553 1.00 0.00 C ATOM 43 CG GLN A 4 20.171 6.533 2.288 1.00 0.00 C ATOM 44 CD GLN A 4 21.611 7.015 2.214 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.420 6.463 1.469 1.00 0.00 O ATOM 46 NE2 GLN A 4 21.954 8.011 3.012 1.00 0.00 N ATOM 0 H GLN A 4 18.752 10.794 1.873 1.00 0.00 H new ATOM 0 HA GLN A 4 20.215 9.223 1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 4 19.357 8.071 3.540 1.00 0.00 H new ATOM 0 HB3 GLN A 4 18.163 7.228 2.574 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.087 5.785 3.077 1.00 0.00 H new ATOM 0 HG3 GLN A 4 19.913 6.039 1.351 1.00 0.00 H new ATOM 0 HE21 GLN A 4 21.256 8.444 3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.917 8.346 3.024 1.00 0.00 H new ATOM 55 N GLY A 5 17.720 7.740 -0.081 1.00 0.00 N ATOM 56 CA GLY A 5 17.446 6.825 -1.156 1.00 0.00 C ATOM 57 C GLY A 5 17.839 5.443 -0.708 1.00 0.00 C ATOM 58 O GLY A 5 19.022 5.166 -0.538 1.00 0.00 O ATOM 0 H GLY A 5 16.909 7.992 0.485 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.389 6.853 -1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.004 7.109 -2.048 1.00 0.00 H new HETATM 62 OH ALY A 6 10.110 2.557 1.276 1.00 0.00 O HETATM 63 CH ALY A 6 10.180 1.361 0.997 1.00 0.00 C HETATM 64 CH3 ALY A 6 8.922 0.626 0.511 1.00 0.00 C HETATM 65 NZ ALY A 6 11.319 0.687 1.097 1.00 0.00 N HETATM 66 CE ALY A 6 12.578 1.278 1.535 1.00 0.00 C HETATM 67 CD ALY A 6 13.422 1.724 0.370 1.00 0.00 C HETATM 68 CG ALY A 6 14.563 2.634 0.805 1.00 0.00 C HETATM 69 CB ALY A 6 15.766 2.420 -0.104 1.00 0.00 C HETATM 70 CA ALY A 6 16.977 3.318 0.216 1.00 0.00 C HETATM 71 N ALY A 6 16.830 4.595 -0.494 1.00 0.00 N HETATM 72 C ALY A 6 18.289 2.572 -0.120 1.00 0.00 C HETATM 73 O ALY A 6 18.911 1.981 0.752 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.150 0.679 1.279 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.557 1.095 -0.403 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.165 -0.418 0.311 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.313 -0.303 0.853 1.00 0.00 H new HETATM 0 HG3 ALY A 6 14.835 2.423 1.839 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.245 3.676 0.765 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.133 0.552 2.129 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.373 2.130 2.183 1.00 0.00 H new HETATM 0 HD3 ALY A 6 12.795 2.248 -0.351 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.829 0.850 -0.138 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.021 3.547 1.281 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.462 2.596 -1.136 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.075 1.377 -0.037 1.00 0.00 H new HETATM 0 H ALY A 6 16.014 4.760 -1.083 1.00 0.00 H new ATOM 88 N ARG A 7 18.731 2.640 -1.380 1.00 0.00 N ATOM 89 CA ARG A 7 19.699 1.671 -1.910 1.00 0.00 C ATOM 90 C ARG A 7 19.207 0.249 -1.642 1.00 0.00 C ATOM 91 O ARG A 7 19.971 -0.714 -1.673 1.00 0.00 O ATOM 92 CB ARG A 7 21.092 1.886 -1.308 1.00 0.00 C ATOM 93 CG ARG A 7 21.794 3.136 -1.817 1.00 0.00 C ATOM 94 CD ARG A 7 22.028 3.069 -3.321 1.00 0.00 C ATOM 95 NE ARG A 7 22.739 1.850 -3.707 1.00 0.00 N ATOM 96 CZ ARG A 7 22.722 1.324 -4.932 1.00 0.00 C ATOM 97 NH1 ARG A 7 22.065 1.931 -5.912 1.00 0.00 N ATOM 98 NH2 ARG A 7 23.377 0.195 -5.179 1.00 0.00 N ATOM 0 H ARG A 7 18.437 3.351 -2.049 1.00 0.00 H new ATOM 0 HA ARG A 7 19.783 1.822 -2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.004 1.946 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.711 1.017 -1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 7 21.194 4.014 -1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.748 3.254 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.070 3.111 -3.840 1.00 0.00 H new ATOM 0 HD3 ARG A 7 22.601 3.940 -3.639 1.00 0.00 H new ATOM 0 HE ARG A 7 23.284 1.370 -2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 7 21.570 2.804 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 7 22.055 1.525 -6.847 1.00 0.00 H new ATOM 0 HH21 ARG A 7 23.893 -0.269 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 7 23.364 -0.208 -6.116 1.00 0.00 H new ATOM 112 N GLY A 8 17.904 0.146 -1.396 1.00 0.00 N ATOM 113 CA GLY A 8 17.293 -1.107 -1.049 1.00 0.00 C ATOM 114 C GLY A 8 16.772 -1.834 -2.266 1.00 0.00 C ATOM 115 O GLY A 8 16.584 -1.217 -3.318 1.00 0.00 O ATOM 0 H GLY A 8 17.255 0.932 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.020 -1.735 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.473 -0.931 -0.352 1.00 0.00 H new HETATM 119 OH ALY A 9 11.482 -2.965 1.792 1.00 0.00 O HETATM 120 CH ALY A 9 12.272 -3.687 1.197 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.707 -5.007 1.821 1.00 0.00 C HETATM 122 NZ ALY A 9 12.766 -3.359 0.022 1.00 0.00 N HETATM 123 CE ALY A 9 12.427 -2.139 -0.685 1.00 0.00 C HETATM 124 CD ALY A 9 12.541 -2.351 -2.172 1.00 0.00 C HETATM 125 CG ALY A 9 13.966 -2.303 -2.620 1.00 0.00 C HETATM 126 CB ALY A 9 14.399 -3.548 -3.367 1.00 0.00 C HETATM 127 CA ALY A 9 15.853 -3.988 -3.110 1.00 0.00 C HETATM 128 N ALY A 9 16.530 -3.143 -2.109 1.00 0.00 N HETATM 129 C ALY A 9 16.619 -4.083 -4.425 1.00 0.00 C HETATM 130 O ALY A 9 17.521 -3.293 -4.715 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.192 -4.815 2.778 1.00 0.00 H new HETATM 0 HH32 ALY A 9 11.834 -5.641 1.977 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.407 -5.511 1.155 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.426 -4.001 -0.417 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.609 -2.167 -1.751 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.109 -1.434 -3.262 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.091 -1.333 -0.373 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.412 -1.833 -0.431 1.00 0.00 H new HETATM 0 HD3 ALY A 9 11.967 -1.586 -2.696 1.00 0.00 H new HETATM 0 HD2 ALY A 9 12.106 -3.314 -2.438 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.831 -4.985 -2.671 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.271 -3.376 -4.436 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.734 -4.367 -3.094 1.00 0.00 H new ATOM 145 N LYS A 10 16.269 -5.096 -5.194 1.00 0.00 N ATOM 146 CA LYS A 10 16.821 -5.301 -6.519 1.00 0.00 C ATOM 147 C LYS A 10 15.838 -6.147 -7.317 1.00 0.00 C ATOM 148 O LYS A 10 16.221 -7.059 -8.053 1.00 0.00 O ATOM 149 CB LYS A 10 18.189 -5.981 -6.422 1.00 0.00 C ATOM 150 CG LYS A 10 18.981 -5.971 -7.721 1.00 0.00 C ATOM 151 CD LYS A 10 20.375 -6.547 -7.528 1.00 0.00 C ATOM 152 CE LYS A 10 20.326 -7.993 -7.064 1.00 0.00 C ATOM 153 NZ LYS A 10 21.684 -8.546 -6.829 1.00 0.00 N ATOM 0 H LYS A 10 15.590 -5.804 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 10 16.968 -4.346 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.775 -5.486 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.048 -7.014 -6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.449 -6.548 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.057 -4.950 -8.094 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.928 -6.484 -8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.918 -5.948 -6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.743 -8.060 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.813 -8.597 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.607 -9.534 -6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 22.233 -8.506 -7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 22.165 -7.986 -6.097 1.00 0.00 H new ATOM 167 N SER A 11 14.556 -5.830 -7.124 1.00 0.00 N ATOM 168 CA SER A 11 13.433 -6.536 -7.744 1.00 0.00 C ATOM 169 C SER A 11 13.500 -8.045 -7.487 1.00 0.00 C ATOM 170 O SER A 11 14.270 -8.509 -6.644 1.00 0.00 O ATOM 171 CB SER A 11 13.355 -6.218 -9.245 1.00 0.00 C ATOM 172 OG SER A 11 14.515 -6.642 -9.945 1.00 0.00 O ATOM 0 H SER A 11 14.264 -5.061 -6.521 1.00 0.00 H new ATOM 0 HA SER A 11 12.515 -6.179 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.478 -6.703 -9.672 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.223 -5.145 -9.381 1.00 0.00 H new ATOM 0 HG SER A 11 15.087 -7.163 -9.344 1.00 0.00 H new ATOM 178 N ALA A 12 12.662 -8.801 -8.178 1.00 0.00 N ATOM 179 CA ALA A 12 12.652 -10.245 -8.035 1.00 0.00 C ATOM 180 C ALA A 12 12.262 -10.898 -9.352 1.00 0.00 C ATOM 181 O ALA A 12 11.051 -11.093 -9.591 1.00 0.00 O ATOM 182 CB ALA A 12 11.708 -10.667 -6.918 1.00 0.00 C ATOM 183 OXT ALA A 12 13.167 -11.195 -10.157 1.00 0.00 O ATOM 0 H ALA A 12 11.980 -8.437 -8.843 1.00 0.00 H new ATOM 0 HA ALA A 12 13.655 -10.578 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.715 -11.753 -6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.034 -10.222 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.698 -10.329 -7.148 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -15.198 -21.261 20.125 1.00 0.00 N ATOM 191 CA LYS B 333 -16.201 -21.224 19.041 1.00 0.00 C ATOM 192 C LYS B 333 -15.615 -20.526 17.823 1.00 0.00 C ATOM 193 O LYS B 333 -14.556 -19.899 17.905 1.00 0.00 O ATOM 194 CB LYS B 333 -17.476 -20.502 19.502 1.00 0.00 C ATOM 195 CG LYS B 333 -18.172 -21.163 20.688 1.00 0.00 C ATOM 196 CD LYS B 333 -18.682 -22.562 20.354 1.00 0.00 C ATOM 197 CE LYS B 333 -19.877 -22.527 19.410 1.00 0.00 C ATOM 198 NZ LYS B 333 -21.088 -21.952 20.053 1.00 0.00 N ATOM 0 HA LYS B 333 -16.466 -22.248 18.777 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -17.223 -19.476 19.769 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -18.174 -20.452 18.667 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -17.478 -21.222 21.527 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -19.008 -20.541 21.009 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -17.878 -23.141 19.899 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -18.963 -23.074 21.274 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -19.623 -21.939 18.528 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -20.096 -23.538 19.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -21.918 -22.132 19.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -21.230 -22.394 20.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -20.964 -20.926 20.173 1.00 0.00 H new ATOM 214 N ASP B 334 -16.299 -20.632 16.697 1.00 0.00 N ATOM 215 CA ASP B 334 -15.823 -20.043 15.455 1.00 0.00 C ATOM 216 C ASP B 334 -16.944 -19.282 14.770 1.00 0.00 C ATOM 217 O ASP B 334 -18.124 -19.568 14.991 1.00 0.00 O ATOM 218 CB ASP B 334 -15.287 -21.128 14.511 1.00 0.00 C ATOM 219 CG ASP B 334 -16.374 -22.056 13.994 1.00 0.00 C ATOM 220 OD1 ASP B 334 -16.739 -23.009 14.713 1.00 0.00 O ATOM 221 OD2 ASP B 334 -16.871 -21.838 12.870 1.00 0.00 O ATOM 0 H ASP B 334 -17.190 -21.122 16.616 1.00 0.00 H new ATOM 0 HA ASP B 334 -15.014 -19.353 15.695 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -14.790 -20.653 13.665 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -14.533 -21.716 15.034 1.00 0.00 H new ATOM 226 N VAL B 335 -16.577 -18.303 13.962 1.00 0.00 N ATOM 227 CA VAL B 335 -17.546 -17.586 13.157 1.00 0.00 C ATOM 228 C VAL B 335 -17.671 -18.272 11.807 1.00 0.00 C ATOM 229 O VAL B 335 -16.674 -18.477 11.115 1.00 0.00 O ATOM 230 CB VAL B 335 -17.161 -16.106 12.968 1.00 0.00 C ATOM 231 CG1 VAL B 335 -18.212 -15.356 12.163 1.00 0.00 C ATOM 232 CG2 VAL B 335 -16.960 -15.445 14.320 1.00 0.00 C ATOM 0 H VAL B 335 -15.614 -17.987 13.847 1.00 0.00 H new ATOM 0 HA VAL B 335 -18.503 -17.602 13.679 1.00 0.00 H new ATOM 0 HB VAL B 335 -16.226 -16.069 12.408 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -17.909 -14.315 12.049 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -18.313 -15.815 11.179 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -19.169 -15.400 12.683 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -16.688 -14.399 14.177 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -17.884 -15.504 14.895 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -16.163 -15.956 14.860 1.00 0.00 H new ATOM 242 N PRO B 336 -18.904 -18.617 11.426 1.00 0.00 N ATOM 243 CA PRO B 336 -19.186 -19.464 10.265 1.00 0.00 C ATOM 244 C PRO B 336 -18.645 -18.878 8.969 1.00 0.00 C ATOM 245 O PRO B 336 -19.240 -17.962 8.390 1.00 0.00 O ATOM 246 CB PRO B 336 -20.716 -19.548 10.230 1.00 0.00 C ATOM 247 CG PRO B 336 -21.193 -18.406 11.061 1.00 0.00 C ATOM 248 CD PRO B 336 -20.128 -18.162 12.091 1.00 0.00 C ATOM 0 HA PRO B 336 -18.704 -20.438 10.353 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -21.090 -19.475 9.209 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -21.067 -20.499 10.631 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -21.352 -17.519 10.448 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -22.146 -18.641 11.535 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -20.068 -17.109 12.366 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -20.319 -18.721 13.007 1.00 0.00 H new ATOM 256 N ASP B 337 -17.496 -19.400 8.547 1.00 0.00 N ATOM 257 CA ASP B 337 -16.840 -18.987 7.310 1.00 0.00 C ATOM 258 C ASP B 337 -16.436 -17.519 7.364 1.00 0.00 C ATOM 259 O ASP B 337 -16.278 -16.878 6.324 1.00 0.00 O ATOM 260 CB ASP B 337 -17.745 -19.241 6.099 1.00 0.00 C ATOM 261 CG ASP B 337 -17.944 -20.713 5.812 1.00 0.00 C ATOM 262 OD1 ASP B 337 -17.019 -21.342 5.257 1.00 0.00 O ATOM 263 OD2 ASP B 337 -19.029 -21.250 6.126 1.00 0.00 O ATOM 0 H ASP B 337 -16.991 -20.125 9.057 1.00 0.00 H new ATOM 0 HA ASP B 337 -15.937 -19.587 7.202 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -18.715 -18.775 6.273 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -17.313 -18.760 5.221 1.00 0.00 H new ATOM 268 N SER B 338 -16.264 -17.007 8.587 1.00 0.00 N ATOM 269 CA SER B 338 -15.928 -15.600 8.824 1.00 0.00 C ATOM 270 C SER B 338 -17.078 -14.672 8.406 1.00 0.00 C ATOM 271 O SER B 338 -17.811 -14.962 7.458 1.00 0.00 O ATOM 272 CB SER B 338 -14.641 -15.222 8.084 1.00 0.00 C ATOM 273 OG SER B 338 -13.592 -16.134 8.386 1.00 0.00 O ATOM 0 H SER B 338 -16.354 -17.557 9.441 1.00 0.00 H new ATOM 0 HA SER B 338 -15.767 -15.473 9.895 1.00 0.00 H new ATOM 0 HB2 SER B 338 -14.824 -15.216 7.009 1.00 0.00 H new ATOM 0 HB3 SER B 338 -14.341 -14.212 8.362 1.00 0.00 H new ATOM 0 HG SER B 338 -12.782 -15.873 7.901 1.00 0.00 H new ATOM 279 N GLN B 339 -17.251 -13.573 9.152 1.00 0.00 N ATOM 280 CA GLN B 339 -18.279 -12.555 8.863 1.00 0.00 C ATOM 281 C GLN B 339 -19.689 -13.034 9.228 1.00 0.00 C ATOM 282 O GLN B 339 -20.498 -12.260 9.742 1.00 0.00 O ATOM 283 CB GLN B 339 -18.239 -12.122 7.390 1.00 0.00 C ATOM 284 CG GLN B 339 -17.005 -11.315 7.014 1.00 0.00 C ATOM 285 CD GLN B 339 -16.871 -11.127 5.516 1.00 0.00 C ATOM 286 OE1 GLN B 339 -16.205 -11.911 4.837 1.00 0.00 O ATOM 287 NE2 GLN B 339 -17.511 -10.097 4.986 1.00 0.00 N ATOM 0 H GLN B 339 -16.684 -13.361 9.973 1.00 0.00 H new ATOM 0 HA GLN B 339 -18.044 -11.695 9.490 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -18.285 -13.010 6.760 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -19.128 -11.530 7.172 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -17.052 -10.339 7.497 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -16.116 -11.817 7.395 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -18.052 -9.471 5.583 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -17.463 -9.929 3.981 1.00 0.00 H new ATOM 296 N GLN B 340 -19.968 -14.306 8.948 1.00 0.00 N ATOM 297 CA GLN B 340 -21.261 -14.936 9.228 1.00 0.00 C ATOM 298 C GLN B 340 -22.344 -14.444 8.269 1.00 0.00 C ATOM 299 O GLN B 340 -22.934 -15.240 7.536 1.00 0.00 O ATOM 300 CB GLN B 340 -21.686 -14.728 10.688 1.00 0.00 C ATOM 301 CG GLN B 340 -23.018 -15.375 11.037 1.00 0.00 C ATOM 302 CD GLN B 340 -23.284 -15.406 12.529 1.00 0.00 C ATOM 303 OE1 GLN B 340 -22.913 -16.358 13.217 1.00 0.00 O ATOM 304 NE2 GLN B 340 -23.926 -14.371 13.040 1.00 0.00 N ATOM 0 H GLN B 340 -19.295 -14.938 8.515 1.00 0.00 H new ATOM 0 HA GLN B 340 -21.136 -16.007 9.068 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -20.914 -15.132 11.343 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -21.748 -13.659 10.890 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -23.822 -14.831 10.541 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -23.035 -16.393 10.649 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -24.216 -13.602 12.436 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -24.131 -14.341 14.039 1.00 0.00 H new ATOM 313 N HIS B 341 -22.602 -13.142 8.259 1.00 0.00 N ATOM 314 CA HIS B 341 -23.599 -12.585 7.357 1.00 0.00 C ATOM 315 C HIS B 341 -23.138 -11.255 6.790 1.00 0.00 C ATOM 316 O HIS B 341 -22.648 -10.387 7.512 1.00 0.00 O ATOM 317 CB HIS B 341 -24.963 -12.425 8.049 1.00 0.00 C ATOM 318 CG HIS B 341 -25.073 -11.255 8.991 1.00 0.00 C ATOM 319 ND1 HIS B 341 -24.635 -11.279 10.297 1.00 0.00 N ATOM 320 CD2 HIS B 341 -25.586 -10.017 8.795 1.00 0.00 C ATOM 321 CE1 HIS B 341 -24.876 -10.111 10.863 1.00 0.00 C ATOM 322 NE2 HIS B 341 -25.451 -9.329 9.973 1.00 0.00 N ATOM 0 H HIS B 341 -22.139 -12.459 8.859 1.00 0.00 H new ATOM 0 HA HIS B 341 -23.719 -13.291 6.535 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -25.732 -12.327 7.282 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -25.180 -13.338 8.603 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -26.021 -9.642 7.880 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -24.642 -9.842 11.882 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -25.748 -8.367 10.134 1.00 0.00 H new ATOM 331 N PRO B 342 -23.274 -11.103 5.477 1.00 0.00 N ATOM 332 CA PRO B 342 -23.057 -9.838 4.795 1.00 0.00 C ATOM 333 C PRO B 342 -24.210 -8.882 5.068 1.00 0.00 C ATOM 334 O PRO B 342 -25.328 -9.089 4.590 1.00 0.00 O ATOM 335 CB PRO B 342 -23.039 -10.213 3.312 1.00 0.00 C ATOM 336 CG PRO B 342 -23.060 -11.702 3.253 1.00 0.00 C ATOM 337 CD PRO B 342 -23.648 -12.165 4.547 1.00 0.00 C ATOM 0 HA PRO B 342 -22.144 -9.341 5.122 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -23.901 -9.792 2.795 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -22.149 -9.818 2.822 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -23.656 -12.049 2.409 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -22.054 -12.100 3.118 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -24.730 -12.280 4.480 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -23.243 -13.130 4.852 1.00 0.00 H new ATOM 345 N ALA B 343 -23.947 -7.848 5.839 1.00 0.00 N ATOM 346 CA ALA B 343 -24.993 -6.925 6.238 1.00 0.00 C ATOM 347 C ALA B 343 -24.930 -5.634 5.460 1.00 0.00 C ATOM 348 O ALA B 343 -23.864 -5.053 5.279 1.00 0.00 O ATOM 349 CB ALA B 343 -24.917 -6.601 7.705 1.00 0.00 C ATOM 0 H ALA B 343 -23.021 -7.624 6.202 1.00 0.00 H new ATOM 0 HA ALA B 343 -25.935 -7.429 6.024 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -25.716 -5.907 7.966 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -25.027 -7.517 8.286 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -23.953 -6.144 7.927 1.00 0.00 H new ATOM 355 N PRO B 344 -26.093 -5.166 5.019 1.00 0.00 N ATOM 356 CA PRO B 344 -26.218 -3.938 4.257 1.00 0.00 C ATOM 357 C PRO B 344 -26.301 -2.688 5.124 1.00 0.00 C ATOM 358 O PRO B 344 -25.974 -1.591 4.668 1.00 0.00 O ATOM 359 CB PRO B 344 -27.517 -4.174 3.514 1.00 0.00 C ATOM 360 CG PRO B 344 -28.349 -4.929 4.468 1.00 0.00 C ATOM 361 CD PRO B 344 -27.398 -5.832 5.195 1.00 0.00 C ATOM 0 HA PRO B 344 -25.352 -3.747 3.623 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -27.990 -3.234 3.231 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -27.353 -4.738 2.596 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -28.861 -4.259 5.159 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -29.118 -5.503 3.951 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -27.661 -5.929 6.248 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -27.396 -6.837 4.773 1.00 0.00 H new ATOM 369 N GLU B 345 -26.726 -2.852 6.373 1.00 0.00 N ATOM 370 CA GLU B 345 -26.825 -1.721 7.288 1.00 0.00 C ATOM 371 C GLU B 345 -25.437 -1.218 7.644 1.00 0.00 C ATOM 372 O GLU B 345 -25.240 -0.037 7.929 1.00 0.00 O ATOM 373 CB GLU B 345 -27.604 -2.076 8.555 1.00 0.00 C ATOM 374 CG GLU B 345 -26.983 -3.181 9.392 1.00 0.00 C ATOM 375 CD GLU B 345 -27.617 -4.527 9.133 1.00 0.00 C ATOM 376 OE1 GLU B 345 -27.515 -5.023 8.001 1.00 0.00 O ATOM 377 OE2 GLU B 345 -28.233 -5.087 10.062 1.00 0.00 O ATOM 0 H GLU B 345 -27.005 -3.748 6.772 1.00 0.00 H new ATOM 0 HA GLU B 345 -27.377 -0.931 6.779 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -27.698 -1.181 9.171 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -28.613 -2.376 8.273 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -25.916 -3.238 9.178 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -27.084 -2.933 10.449 1.00 0.00 H new ATOM 384 N LYS B 346 -24.477 -2.127 7.620 1.00 0.00 N ATOM 385 CA LYS B 346 -23.088 -1.765 7.800 1.00 0.00 C ATOM 386 C LYS B 346 -22.412 -1.686 6.442 1.00 0.00 C ATOM 387 O LYS B 346 -21.999 -0.614 6.011 1.00 0.00 O ATOM 388 CB LYS B 346 -22.363 -2.777 8.699 1.00 0.00 C ATOM 389 CG LYS B 346 -21.017 -2.281 9.230 1.00 0.00 C ATOM 390 CD LYS B 346 -19.969 -2.157 8.131 1.00 0.00 C ATOM 391 CE LYS B 346 -18.648 -1.602 8.644 1.00 0.00 C ATOM 392 NZ LYS B 346 -17.990 -2.532 9.603 1.00 0.00 N ATOM 0 H LYS B 346 -24.639 -3.124 7.477 1.00 0.00 H new ATOM 0 HA LYS B 346 -23.039 -0.793 8.291 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -23.007 -3.025 9.543 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -22.204 -3.698 8.138 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -21.153 -1.312 9.709 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -20.657 -2.967 9.996 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -19.799 -3.136 7.684 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -20.350 -1.508 7.342 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -17.981 -1.417 7.802 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -18.822 -0.642 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -17.049 -2.166 9.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -18.569 -2.610 10.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -17.893 -3.470 9.165 1.00 0.00 H new ATOM 406 N SER B 347 -22.326 -2.815 5.753 1.00 0.00 N ATOM 407 CA SER B 347 -21.504 -2.890 4.569 1.00 0.00 C ATOM 408 C SER B 347 -22.233 -3.408 3.339 1.00 0.00 C ATOM 409 O SER B 347 -21.937 -4.495 2.846 1.00 0.00 O ATOM 410 CB SER B 347 -20.303 -3.753 4.826 1.00 0.00 C ATOM 411 OG SER B 347 -20.658 -5.045 5.288 1.00 0.00 O ATOM 0 H SER B 347 -22.812 -3.679 5.995 1.00 0.00 H new ATOM 0 HA SER B 347 -21.208 -1.864 4.352 1.00 0.00 H new ATOM 0 HB2 SER B 347 -19.721 -3.845 3.909 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.662 -3.269 5.563 1.00 0.00 H new ATOM 0 HG SER B 347 -21.198 -5.499 4.607 1.00 0.00 H new ATOM 417 N SER B 348 -23.163 -2.637 2.818 1.00 0.00 N ATOM 418 CA SER B 348 -23.662 -2.912 1.487 1.00 0.00 C ATOM 419 C SER B 348 -22.644 -2.343 0.498 1.00 0.00 C ATOM 420 O SER B 348 -22.667 -2.619 -0.701 1.00 0.00 O ATOM 421 CB SER B 348 -25.049 -2.304 1.288 1.00 0.00 C ATOM 422 OG SER B 348 -25.669 -2.808 0.116 1.00 0.00 O ATOM 0 H SER B 348 -23.582 -1.832 3.283 1.00 0.00 H new ATOM 0 HA SER B 348 -23.776 -3.984 1.328 1.00 0.00 H new ATOM 0 HB2 SER B 348 -25.672 -2.523 2.155 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.967 -1.219 1.221 1.00 0.00 H new ATOM 0 HG SER B 348 -26.556 -2.403 0.015 1.00 0.00 H new ATOM 428 N LYS B 349 -21.760 -1.518 1.050 1.00 0.00 N ATOM 429 CA LYS B 349 -20.634 -0.942 0.334 1.00 0.00 C ATOM 430 C LYS B 349 -19.288 -1.437 0.862 1.00 0.00 C ATOM 431 O LYS B 349 -18.364 -1.716 0.111 1.00 0.00 O ATOM 432 CB LYS B 349 -20.655 0.563 0.506 1.00 0.00 C ATOM 433 CG LYS B 349 -19.433 1.196 -0.108 1.00 0.00 C ATOM 434 CD LYS B 349 -18.642 2.134 0.800 1.00 0.00 C ATOM 435 CE LYS B 349 -19.335 2.509 2.093 1.00 0.00 C ATOM 436 NZ LYS B 349 -20.573 3.312 1.885 1.00 0.00 N ATOM 0 H LYS B 349 -21.810 -1.227 2.026 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.735 -1.241 -0.709 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.552 0.973 0.042 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.703 0.810 1.566 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.767 0.402 -0.447 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.741 1.752 -0.993 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -17.688 1.664 1.040 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -18.418 3.047 0.248 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -19.587 1.600 2.639 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -18.643 3.075 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -21.296 3.021 2.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -20.358 4.321 2.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -20.931 3.155 0.921 1.00 0.00 H new ATOM 450 N VAL B 350 -19.224 -1.554 2.167 1.00 0.00 N ATOM 451 CA VAL B 350 -17.985 -1.380 2.922 1.00 0.00 C ATOM 452 C VAL B 350 -17.098 -2.607 2.974 1.00 0.00 C ATOM 453 O VAL B 350 -15.997 -2.611 2.448 1.00 0.00 O ATOM 454 CB VAL B 350 -18.363 -0.949 4.330 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.225 -0.257 4.967 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.563 -0.059 4.241 1.00 0.00 C ATOM 0 H VAL B 350 -20.032 -1.774 2.749 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.389 -0.628 2.405 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.605 -1.815 4.946 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.503 0.049 5.975 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.370 -0.931 5.015 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.960 0.623 4.381 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.852 0.263 5.241 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.324 0.814 3.634 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.388 -0.605 3.783 1.00 0.00 H new ATOM 466 N SER B 351 -17.547 -3.619 3.658 1.00 0.00 N ATOM 467 CA SER B 351 -16.871 -4.891 3.648 1.00 0.00 C ATOM 468 C SER B 351 -16.813 -5.448 2.224 1.00 0.00 C ATOM 469 O SER B 351 -15.945 -6.252 1.883 1.00 0.00 O ATOM 470 CB SER B 351 -17.588 -5.821 4.613 1.00 0.00 C ATOM 471 OG SER B 351 -17.006 -7.111 4.640 1.00 0.00 O ATOM 0 H SER B 351 -18.387 -3.590 4.236 1.00 0.00 H new ATOM 0 HA SER B 351 -15.838 -4.785 3.978 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.564 -5.392 5.615 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.636 -5.903 4.326 1.00 0.00 H new ATOM 0 HG SER B 351 -17.264 -7.569 5.467 1.00 0.00 H new ATOM 477 N GLU B 352 -17.726 -4.970 1.391 1.00 0.00 N ATOM 478 CA GLU B 352 -17.695 -5.231 -0.043 1.00 0.00 C ATOM 479 C GLU B 352 -16.433 -4.607 -0.626 1.00 0.00 C ATOM 480 O GLU B 352 -15.771 -5.183 -1.495 1.00 0.00 O ATOM 481 CB GLU B 352 -18.920 -4.610 -0.710 1.00 0.00 C ATOM 482 CG GLU B 352 -20.206 -4.821 0.066 1.00 0.00 C ATOM 483 CD GLU B 352 -20.747 -6.228 -0.073 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.242 -7.132 0.620 1.00 0.00 O ATOM 485 OE2 GLU B 352 -21.690 -6.436 -0.863 1.00 0.00 O ATOM 0 H GLU B 352 -18.510 -4.390 1.689 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.700 -6.306 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.752 -3.540 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -19.034 -5.034 -1.708 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -20.029 -4.606 1.120 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.956 -4.111 -0.282 1.00 0.00 H new ATOM 492 N GLN B 353 -16.097 -3.432 -0.097 1.00 0.00 N ATOM 493 CA GLN B 353 -14.895 -2.719 -0.474 1.00 0.00 C ATOM 494 C GLN B 353 -13.697 -3.538 -0.092 1.00 0.00 C ATOM 495 O GLN B 353 -12.715 -3.550 -0.801 1.00 0.00 O ATOM 496 CB GLN B 353 -14.801 -1.349 0.218 1.00 0.00 C ATOM 497 CG GLN B 353 -15.777 -0.310 -0.290 1.00 0.00 C ATOM 498 CD GLN B 353 -15.092 0.885 -0.911 1.00 0.00 C ATOM 499 OE1 GLN B 353 -13.992 0.785 -1.443 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.756 2.020 -0.872 1.00 0.00 N ATOM 0 H GLN B 353 -16.658 -2.952 0.607 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.927 -2.554 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.963 -1.486 1.287 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.788 -0.965 0.096 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.437 -0.768 -1.027 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.405 0.026 0.535 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.669 2.061 -0.419 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.358 2.859 -1.294 1.00 0.00 H new ATOM 509 N LEU B 354 -13.774 -4.241 1.020 1.00 0.00 N ATOM 510 CA LEU B 354 -12.631 -4.976 1.474 1.00 0.00 C ATOM 511 C LEU B 354 -12.441 -6.285 0.745 1.00 0.00 C ATOM 512 O LEU B 354 -11.324 -6.762 0.605 1.00 0.00 O ATOM 513 CB LEU B 354 -12.673 -5.226 2.934 1.00 0.00 C ATOM 514 CG LEU B 354 -12.705 -3.971 3.742 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.652 -4.103 4.899 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.310 -3.666 4.212 1.00 0.00 C ATOM 0 H LEU B 354 -14.603 -4.313 1.610 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.776 -4.338 1.247 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.553 -5.825 3.169 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.801 -5.814 3.221 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.066 -3.147 3.126 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.658 -3.176 5.472 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.656 -4.305 4.526 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.331 -4.924 5.540 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.317 -2.751 4.804 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.943 -4.491 4.823 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.656 -3.535 3.350 1.00 0.00 H new ATOM 528 N LYS B 355 -13.510 -6.888 0.287 1.00 0.00 N ATOM 529 CA LYS B 355 -13.354 -8.079 -0.519 1.00 0.00 C ATOM 530 C LYS B 355 -12.607 -7.717 -1.795 1.00 0.00 C ATOM 531 O LYS B 355 -11.830 -8.502 -2.344 1.00 0.00 O ATOM 532 CB LYS B 355 -14.707 -8.709 -0.838 1.00 0.00 C ATOM 533 CG LYS B 355 -15.131 -9.803 0.119 1.00 0.00 C ATOM 534 CD LYS B 355 -15.159 -9.337 1.565 1.00 0.00 C ATOM 535 CE LYS B 355 -14.171 -10.121 2.412 1.00 0.00 C ATOM 536 NZ LYS B 355 -14.478 -11.578 2.415 1.00 0.00 N ATOM 0 H LYS B 355 -14.471 -6.588 0.450 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.780 -8.818 0.040 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.467 -7.928 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.674 -9.119 -1.847 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -16.121 -10.163 -0.162 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.447 -10.647 0.026 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -14.920 -8.274 1.612 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -16.164 -9.456 1.969 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.162 -9.963 2.032 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -14.189 -9.744 3.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -13.592 -12.120 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -14.983 -11.825 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -15.074 -11.809 1.595 1.00 0.00 H new ATOM 550 N CYS B 356 -12.825 -6.486 -2.206 1.00 0.00 N ATOM 551 CA CYS B 356 -12.142 -5.895 -3.337 1.00 0.00 C ATOM 552 C CYS B 356 -10.760 -5.445 -2.919 1.00 0.00 C ATOM 553 O CYS B 356 -9.773 -5.889 -3.493 1.00 0.00 O ATOM 554 CB CYS B 356 -12.952 -4.724 -3.848 1.00 0.00 C ATOM 555 SG CYS B 356 -13.198 -4.720 -5.640 1.00 0.00 S ATOM 0 H CYS B 356 -13.492 -5.858 -1.757 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.038 -6.630 -4.135 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.926 -4.729 -3.359 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.455 -3.798 -3.559 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.904 -3.546 -6.116 1.00 0.00 H new ATOM 561 N CYS B 357 -10.709 -4.606 -1.884 1.00 0.00 N ATOM 562 CA CYS B 357 -9.462 -4.081 -1.348 1.00 0.00 C ATOM 563 C CYS B 357 -8.461 -5.207 -1.209 1.00 0.00 C ATOM 564 O CYS B 357 -7.304 -5.093 -1.597 1.00 0.00 O ATOM 565 CB CYS B 357 -9.690 -3.455 0.039 1.00 0.00 C ATOM 566 SG CYS B 357 -9.765 -4.602 1.412 1.00 0.00 S ATOM 0 H CYS B 357 -11.539 -4.272 -1.394 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.087 -3.318 -2.031 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -8.889 -2.741 0.230 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -10.621 -2.889 0.012 1.00 0.00 H new ATOM 0 HG CYS B 357 -10.244 -5.739 1.002 1.00 0.00 H new ATOM 572 N SER B 358 -8.936 -6.314 -0.662 1.00 0.00 N ATOM 573 CA SER B 358 -8.073 -7.442 -0.414 1.00 0.00 C ATOM 574 C SER B 358 -7.538 -8.006 -1.708 1.00 0.00 C ATOM 575 O SER B 358 -6.334 -8.058 -1.889 1.00 0.00 O ATOM 576 CB SER B 358 -8.794 -8.543 0.356 1.00 0.00 C ATOM 577 OG SER B 358 -9.287 -8.070 1.595 1.00 0.00 O ATOM 0 H SER B 358 -9.908 -6.449 -0.385 1.00 0.00 H new ATOM 0 HA SER B 358 -7.243 -7.079 0.193 1.00 0.00 H new ATOM 0 HB2 SER B 358 -9.620 -8.927 -0.243 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.111 -9.375 0.528 1.00 0.00 H new ATOM 0 HG SER B 358 -10.213 -7.768 1.485 1.00 0.00 H new ATOM 583 N GLY B 359 -8.436 -8.408 -2.608 1.00 0.00 N ATOM 584 CA GLY B 359 -8.015 -8.959 -3.886 1.00 0.00 C ATOM 585 C GLY B 359 -7.086 -8.017 -4.624 1.00 0.00 C ATOM 586 O GLY B 359 -6.299 -8.433 -5.461 1.00 0.00 O ATOM 0 H GLY B 359 -9.446 -8.362 -2.474 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.512 -9.912 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.892 -9.162 -4.501 1.00 0.00 H new ATOM 590 N ILE B 360 -7.206 -6.742 -4.303 1.00 0.00 N ATOM 591 CA ILE B 360 -6.335 -5.710 -4.797 1.00 0.00 C ATOM 592 C ILE B 360 -4.905 -5.818 -4.237 1.00 0.00 C ATOM 593 O ILE B 360 -3.948 -5.951 -4.998 1.00 0.00 O ATOM 594 CB ILE B 360 -6.963 -4.371 -4.454 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.264 -4.198 -5.220 1.00 0.00 C ATOM 596 CG2 ILE B 360 -6.016 -3.233 -4.707 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.848 -2.844 -5.000 1.00 0.00 C ATOM 0 H ILE B 360 -7.932 -6.395 -3.676 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.230 -5.819 -5.876 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.186 -4.359 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.084 -4.350 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.978 -4.959 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.501 -2.292 -4.450 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.123 -3.360 -4.095 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.735 -3.220 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.778 -2.753 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.050 -2.703 -3.938 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.143 -2.084 -5.339 1.00 0.00 H new ATOM 609 N LEU B 361 -4.763 -5.744 -2.915 1.00 0.00 N ATOM 610 CA LEU B 361 -3.464 -5.995 -2.250 1.00 0.00 C ATOM 611 C LEU B 361 -2.962 -7.353 -2.611 1.00 0.00 C ATOM 612 O LEU B 361 -1.864 -7.510 -3.111 1.00 0.00 O ATOM 613 CB LEU B 361 -3.629 -6.010 -0.752 1.00 0.00 C ATOM 614 CG LEU B 361 -2.829 -4.998 0.024 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.885 -5.377 1.472 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.417 -4.983 -0.415 1.00 0.00 C ATOM 0 H LEU B 361 -5.523 -5.514 -2.275 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.781 -5.207 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.684 -5.858 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.365 -7.004 -0.390 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.248 -4.006 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.312 -4.659 2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.922 -5.376 1.809 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.462 -6.373 1.604 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.864 -4.243 0.163 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.977 -5.968 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.368 -4.727 -1.473 1.00 0.00 H new ATOM 628 N LYS B 362 -3.769 -8.325 -2.255 1.00 0.00 N ATOM 629 CA LYS B 362 -3.566 -9.716 -2.641 1.00 0.00 C ATOM 630 C LYS B 362 -3.096 -9.841 -4.095 1.00 0.00 C ATOM 631 O LYS B 362 -2.345 -10.750 -4.435 1.00 0.00 O ATOM 632 CB LYS B 362 -4.863 -10.492 -2.462 1.00 0.00 C ATOM 633 CG LYS B 362 -5.102 -10.997 -1.062 1.00 0.00 C ATOM 634 CD LYS B 362 -4.758 -9.973 -0.013 1.00 0.00 C ATOM 635 CE LYS B 362 -5.392 -10.356 1.293 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.858 -11.644 1.822 1.00 0.00 N ATOM 0 H LYS B 362 -4.599 -8.177 -1.681 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.788 -10.128 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.697 -9.852 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.861 -11.341 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.148 -11.283 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.507 -11.895 -0.897 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.676 -9.905 0.103 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.108 -8.988 -0.323 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.220 -9.566 2.024 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.471 -10.439 1.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -4.752 -11.578 2.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.517 -12.414 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.932 -11.839 1.391 1.00 0.00 H new ATOM 650 N GLU B 363 -3.564 -8.937 -4.952 1.00 0.00 N ATOM 651 CA GLU B 363 -3.093 -8.878 -6.329 1.00 0.00 C ATOM 652 C GLU B 363 -1.681 -8.327 -6.403 1.00 0.00 C ATOM 653 O GLU B 363 -0.849 -8.911 -7.044 1.00 0.00 O ATOM 654 CB GLU B 363 -3.997 -8.047 -7.225 1.00 0.00 C ATOM 655 CG GLU B 363 -3.407 -7.846 -8.608 1.00 0.00 C ATOM 656 CD GLU B 363 -3.469 -9.076 -9.491 1.00 0.00 C ATOM 657 OE1 GLU B 363 -3.884 -10.152 -9.017 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.088 -8.965 -10.675 1.00 0.00 O ATOM 0 H GLU B 363 -4.268 -8.237 -4.716 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.108 -9.906 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.967 -8.536 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.171 -7.076 -6.762 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.935 -7.030 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.367 -7.537 -8.506 1.00 0.00 H new ATOM 665 N MET B 364 -1.381 -7.204 -5.775 1.00 0.00 N ATOM 666 CA MET B 364 0.008 -6.745 -5.770 1.00 0.00 C ATOM 667 C MET B 364 0.862 -7.821 -5.092 1.00 0.00 C ATOM 668 O MET B 364 2.022 -8.020 -5.420 1.00 0.00 O ATOM 669 CB MET B 364 0.169 -5.362 -5.119 1.00 0.00 C ATOM 670 CG MET B 364 -1.131 -4.753 -4.679 1.00 0.00 C ATOM 671 SD MET B 364 -1.111 -2.961 -4.743 1.00 0.00 S ATOM 672 CE MET B 364 -0.743 -2.552 -3.046 1.00 0.00 C ATOM 0 H MET B 364 -2.045 -6.610 -5.279 1.00 0.00 H new ATOM 0 HA MET B 364 0.350 -6.607 -6.796 1.00 0.00 H new ATOM 0 HB2 MET B 364 0.830 -5.450 -4.257 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.655 -4.690 -5.827 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.936 -5.126 -5.313 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.352 -5.074 -3.661 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.046 -1.715 -3.017 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.663 -2.276 -2.530 1.00 0.00 H new ATOM 0 HE3 MET B 364 -0.295 -3.415 -2.553 1.00 0.00 H new ATOM 682 N PHE B 365 0.227 -8.549 -4.183 1.00 0.00 N ATOM 683 CA PHE B 365 0.817 -9.709 -3.536 1.00 0.00 C ATOM 684 C PHE B 365 0.996 -10.862 -4.532 1.00 0.00 C ATOM 685 O PHE B 365 1.736 -11.814 -4.273 1.00 0.00 O ATOM 686 CB PHE B 365 -0.107 -10.204 -2.429 1.00 0.00 C ATOM 687 CG PHE B 365 0.344 -9.963 -1.037 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.243 -10.813 -0.420 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.172 -8.914 -0.331 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.624 -10.595 0.886 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.193 -8.694 0.961 1.00 0.00 C ATOM 692 CZ PHE B 365 1.095 -9.529 1.579 1.00 0.00 C ATOM 0 H PHE B 365 -0.723 -8.347 -3.872 1.00 0.00 H new ATOM 0 HA PHE B 365 1.786 -9.408 -3.137 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.080 -9.731 -2.559 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.253 -11.276 -2.560 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.649 -11.653 -0.965 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.880 -8.250 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.333 -11.256 1.363 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.227 -7.860 1.504 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.387 -9.349 2.603 1.00 0.00 H new ATOM 702 N ALA B 366 0.253 -10.795 -5.636 1.00 0.00 N ATOM 703 CA ALA B 366 0.301 -11.809 -6.683 1.00 0.00 C ATOM 704 C ALA B 366 1.715 -12.007 -7.166 1.00 0.00 C ATOM 705 O ALA B 366 2.503 -11.071 -7.173 1.00 0.00 O ATOM 706 CB ALA B 366 -0.606 -11.450 -7.858 1.00 0.00 C ATOM 0 H ALA B 366 -0.399 -10.034 -5.828 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.062 -12.741 -6.249 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.543 -12.229 -8.618 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.635 -11.365 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.288 -10.500 -8.286 1.00 0.00 H new ATOM 712 N LYS B 367 2.031 -13.228 -7.582 1.00 0.00 N ATOM 713 CA LYS B 367 3.339 -13.519 -8.151 1.00 0.00 C ATOM 714 C LYS B 367 3.547 -12.642 -9.381 1.00 0.00 C ATOM 715 O LYS B 367 4.669 -12.398 -9.824 1.00 0.00 O ATOM 716 CB LYS B 367 3.445 -14.997 -8.512 1.00 0.00 C ATOM 717 CG LYS B 367 4.875 -15.473 -8.626 1.00 0.00 C ATOM 718 CD LYS B 367 5.597 -15.447 -7.282 1.00 0.00 C ATOM 719 CE LYS B 367 4.964 -16.392 -6.267 1.00 0.00 C ATOM 720 NZ LYS B 367 5.040 -17.811 -6.701 1.00 0.00 N ATOM 0 H LYS B 367 1.401 -14.029 -7.536 1.00 0.00 H new ATOM 0 HA LYS B 367 4.116 -13.301 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.930 -15.589 -7.755 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.932 -15.173 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.888 -16.487 -9.025 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.411 -14.844 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS B 367 6.642 -15.721 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS B 367 5.586 -14.432 -6.886 1.00 0.00 H new ATOM 0 HE2 LYS B 367 5.466 -16.280 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS B 367 3.921 -16.115 -6.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 4.755 -18.430 -5.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 4.403 -17.962 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.015 -18.036 -6.983 1.00 0.00 H new ATOM 734 N LYS B 368 2.426 -12.180 -9.914 1.00 0.00 N ATOM 735 CA LYS B 368 2.389 -11.168 -10.947 1.00 0.00 C ATOM 736 C LYS B 368 3.086 -9.871 -10.477 1.00 0.00 C ATOM 737 O LYS B 368 3.899 -9.309 -11.211 1.00 0.00 O ATOM 738 CB LYS B 368 0.923 -10.957 -11.339 1.00 0.00 C ATOM 739 CG LYS B 368 0.383 -9.574 -11.138 1.00 0.00 C ATOM 740 CD LYS B 368 0.989 -8.523 -12.067 1.00 0.00 C ATOM 741 CE LYS B 368 0.554 -8.686 -13.500 1.00 0.00 C ATOM 742 NZ LYS B 368 1.316 -9.732 -14.236 1.00 0.00 N ATOM 0 H LYS B 368 1.502 -12.507 -9.632 1.00 0.00 H new ATOM 0 HA LYS B 368 2.944 -11.489 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.807 -11.222 -12.390 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.310 -11.652 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.697 -9.593 -11.285 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.559 -9.274 -10.105 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.706 -7.530 -11.717 1.00 0.00 H new ATOM 0 HD3 LYS B 368 2.076 -8.582 -12.014 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -0.507 -8.936 -13.523 1.00 0.00 H new ATOM 0 HE3 LYS B 368 0.668 -7.733 -14.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 1.744 -9.315 -15.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 2.065 -10.112 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 0.672 -10.500 -14.513 1.00 0.00 H new ATOM 756 N HIS B 369 2.788 -9.394 -9.259 1.00 0.00 N ATOM 757 CA HIS B 369 3.379 -8.137 -8.783 1.00 0.00 C ATOM 758 C HIS B 369 4.465 -8.393 -7.754 1.00 0.00 C ATOM 759 O HIS B 369 5.084 -7.464 -7.269 1.00 0.00 O ATOM 760 CB HIS B 369 2.336 -7.135 -8.230 1.00 0.00 C ATOM 761 CG HIS B 369 1.159 -6.877 -9.112 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.137 -5.953 -10.129 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.064 -7.431 -9.099 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.055 -5.959 -10.692 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.803 -6.844 -10.084 1.00 0.00 N ATOM 0 H HIS B 369 2.156 -9.848 -8.600 1.00 0.00 H new ATOM 0 HA HIS B 369 3.825 -7.670 -9.661 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.974 -7.507 -7.271 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.837 -6.187 -8.036 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.403 -8.205 -8.427 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.363 -5.336 -11.519 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.775 -7.059 -10.309 1.00 0.00 H new ATOM 774 N ALA B 370 4.746 -9.655 -7.477 1.00 0.00 N ATOM 775 CA ALA B 370 5.750 -10.023 -6.479 1.00 0.00 C ATOM 776 C ALA B 370 7.160 -9.781 -6.967 1.00 0.00 C ATOM 777 O ALA B 370 8.123 -10.159 -6.313 1.00 0.00 O ATOM 778 CB ALA B 370 5.603 -11.461 -6.057 1.00 0.00 C ATOM 0 H ALA B 370 4.293 -10.449 -7.929 1.00 0.00 H new ATOM 0 HA ALA B 370 5.573 -9.378 -5.618 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.364 -11.702 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.614 -11.614 -5.625 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.724 -12.109 -6.925 1.00 0.00 H new ATOM 784 N ALA B 371 7.278 -9.235 -8.147 1.00 0.00 N ATOM 785 CA ALA B 371 8.557 -8.780 -8.640 1.00 0.00 C ATOM 786 C ALA B 371 8.873 -7.415 -8.052 1.00 0.00 C ATOM 787 O ALA B 371 10.026 -6.986 -8.016 1.00 0.00 O ATOM 788 CB ALA B 371 8.500 -8.691 -10.145 1.00 0.00 C ATOM 0 H ALA B 371 6.500 -9.092 -8.791 1.00 0.00 H new ATOM 0 HA ALA B 371 9.338 -9.481 -8.346 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.462 -8.348 -10.526 1.00 0.00 H new ATOM 0 HB2 ALA B 371 8.275 -9.674 -10.559 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.722 -7.987 -10.439 1.00 0.00 H new ATOM 794 N TYR B 372 7.827 -6.747 -7.570 1.00 0.00 N ATOM 795 CA TYR B 372 7.917 -5.339 -7.210 1.00 0.00 C ATOM 796 C TYR B 372 6.924 -4.925 -6.130 1.00 0.00 C ATOM 797 O TYR B 372 6.824 -3.755 -5.796 1.00 0.00 O ATOM 798 CB TYR B 372 7.697 -4.537 -8.461 1.00 0.00 C ATOM 799 CG TYR B 372 6.536 -4.984 -9.284 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.287 -4.503 -9.011 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.707 -5.818 -10.378 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.221 -4.829 -9.796 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.638 -6.173 -11.171 1.00 0.00 C ATOM 804 CZ TYR B 372 4.393 -5.672 -10.877 1.00 0.00 C ATOM 805 OH TYR B 372 3.324 -5.995 -11.673 1.00 0.00 O ATOM 0 H TYR B 372 6.907 -7.162 -7.421 1.00 0.00 H new ATOM 0 HA TYR B 372 8.903 -5.154 -6.784 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.552 -3.492 -8.187 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.599 -4.584 -9.071 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.142 -3.854 -8.160 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.692 -6.195 -10.612 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.243 -4.429 -9.573 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.777 -6.836 -12.012 1.00 0.00 H new ATOM 0 HH TYR B 372 2.493 -5.725 -11.230 1.00 0.00 H new ATOM 815 N ALA B 373 6.177 -5.868 -5.603 1.00 0.00 N ATOM 816 CA ALA B 373 5.324 -5.590 -4.464 1.00 0.00 C ATOM 817 C ALA B 373 5.795 -6.374 -3.278 1.00 0.00 C ATOM 818 O ALA B 373 5.465 -6.067 -2.140 1.00 0.00 O ATOM 819 CB ALA B 373 3.888 -5.930 -4.754 1.00 0.00 C ATOM 0 H ALA B 373 6.141 -6.830 -5.940 1.00 0.00 H new ATOM 0 HA ALA B 373 5.383 -4.522 -4.252 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.278 -5.709 -3.878 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.538 -5.338 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.807 -6.990 -4.995 1.00 0.00 H new ATOM 825 N TRP B 374 6.587 -7.384 -3.561 1.00 0.00 N ATOM 826 CA TRP B 374 7.142 -8.245 -2.543 1.00 0.00 C ATOM 827 C TRP B 374 7.806 -7.460 -1.381 1.00 0.00 C ATOM 828 O TRP B 374 7.664 -7.878 -0.239 1.00 0.00 O ATOM 829 CB TRP B 374 8.106 -9.234 -3.207 1.00 0.00 C ATOM 830 CG TRP B 374 9.361 -8.583 -3.716 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.642 -8.238 -5.000 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.467 -8.134 -2.933 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.851 -7.595 -5.066 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.376 -7.514 -3.804 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.761 -8.187 -1.574 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.561 -6.946 -3.349 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.923 -7.623 -1.122 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.814 -7.003 -2.004 1.00 0.00 C ATOM 0 H TRP B 374 6.865 -7.632 -4.510 1.00 0.00 H new ATOM 0 HA TRP B 374 6.329 -8.797 -2.072 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.372 -10.010 -2.489 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.598 -9.727 -4.036 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.004 -8.441 -5.847 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.287 -7.236 -5.915 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.081 -8.667 -0.885 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.256 -6.478 -4.030 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.156 -7.657 -0.068 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.720 -6.560 -1.617 1.00 0.00 H new ATOM 849 N PRO B 375 8.510 -6.297 -1.619 1.00 0.00 N ATOM 850 CA PRO B 375 9.184 -5.541 -0.541 1.00 0.00 C ATOM 851 C PRO B 375 8.183 -4.693 0.180 1.00 0.00 C ATOM 852 O PRO B 375 8.503 -3.972 1.118 1.00 0.00 O ATOM 853 CB PRO B 375 10.131 -4.647 -1.325 1.00 0.00 C ATOM 854 CG PRO B 375 9.297 -4.291 -2.471 1.00 0.00 C ATOM 855 CD PRO B 375 8.691 -5.585 -2.910 1.00 0.00 C ATOM 0 HA PRO B 375 9.673 -6.169 0.204 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.440 -3.772 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.039 -5.170 -1.623 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.530 -3.567 -2.194 1.00 0.00 H new ATOM 0 HG3 PRO B 375 9.889 -3.840 -3.267 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.745 -5.436 -3.430 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.345 -6.132 -3.589 1.00 0.00 H new ATOM 863 N PHE B 376 6.975 -4.752 -0.332 1.00 0.00 N ATOM 864 CA PHE B 376 5.877 -4.065 0.266 1.00 0.00 C ATOM 865 C PHE B 376 5.095 -5.035 1.122 1.00 0.00 C ATOM 866 O PHE B 376 4.645 -4.626 2.162 1.00 0.00 O ATOM 867 CB PHE B 376 4.992 -3.363 -0.776 1.00 0.00 C ATOM 868 CG PHE B 376 5.768 -2.390 -1.623 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.500 -2.835 -2.703 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.808 -1.043 -1.308 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.249 -1.964 -3.465 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.573 -0.163 -2.071 1.00 0.00 C ATOM 873 CZ PHE B 376 7.286 -0.631 -3.147 1.00 0.00 C ATOM 0 H PHE B 376 6.737 -5.279 -1.172 1.00 0.00 H new ATOM 0 HA PHE B 376 6.264 -3.268 0.901 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.528 -4.111 -1.419 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.185 -2.835 -0.268 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.486 -3.885 -2.957 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.243 -0.672 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE B 376 7.807 -2.332 -4.313 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.605 0.886 -1.816 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.876 0.050 -3.742 1.00 0.00 H new ATOM 883 N TYR B 377 4.974 -6.336 0.723 1.00 0.00 N ATOM 884 CA TYR B 377 4.280 -7.322 1.593 1.00 0.00 C ATOM 885 C TYR B 377 4.831 -7.165 2.974 1.00 0.00 C ATOM 886 O TYR B 377 4.128 -6.954 3.935 1.00 0.00 O ATOM 887 CB TYR B 377 4.506 -8.803 1.230 1.00 0.00 C ATOM 888 CG TYR B 377 4.389 -9.232 -0.207 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.044 -8.358 -1.197 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.588 -10.565 -0.547 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.895 -8.771 -2.491 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.452 -10.989 -1.848 1.00 0.00 C ATOM 893 CZ TYR B 377 4.101 -10.079 -2.811 1.00 0.00 C ATOM 894 OH TYR B 377 3.937 -10.472 -4.098 1.00 0.00 O ATOM 0 H TYR B 377 5.332 -6.710 -0.156 1.00 0.00 H new ATOM 0 HA TYR B 377 3.216 -7.113 1.481 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.503 -9.077 1.574 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.796 -9.395 1.808 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.885 -7.318 -0.952 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.853 -11.277 0.221 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.615 -8.063 -3.257 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.619 -12.024 -2.107 1.00 0.00 H new ATOM 0 HH TYR B 377 3.361 -11.265 -4.127 1.00 0.00 H new ATOM 904 N LYS B 378 6.113 -7.143 3.026 1.00 0.00 N ATOM 905 CA LYS B 378 6.798 -7.002 4.260 1.00 0.00 C ATOM 906 C LYS B 378 7.420 -5.625 4.362 1.00 0.00 C ATOM 907 O LYS B 378 7.496 -4.890 3.389 1.00 0.00 O ATOM 908 CB LYS B 378 7.811 -8.112 4.396 1.00 0.00 C ATOM 909 CG LYS B 378 8.207 -8.708 3.097 1.00 0.00 C ATOM 910 CD LYS B 378 9.036 -7.736 2.299 1.00 0.00 C ATOM 911 CE LYS B 378 10.520 -7.778 2.649 1.00 0.00 C ATOM 912 NZ LYS B 378 10.996 -9.154 2.962 1.00 0.00 N ATOM 0 H LYS B 378 6.720 -7.223 2.210 1.00 0.00 H new ATOM 0 HA LYS B 378 6.099 -7.089 5.092 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.699 -7.725 4.896 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.400 -8.893 5.036 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.774 -9.623 3.268 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.317 -8.985 2.532 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.914 -7.951 1.237 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.659 -6.727 2.465 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.098 -7.379 1.815 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.706 -7.130 3.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.034 -9.182 2.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.690 -9.417 3.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.596 -9.824 2.275 1.00 0.00 H new ATOM 926 N PRO B 379 7.853 -5.280 5.553 1.00 0.00 N ATOM 927 CA PRO B 379 8.344 -3.946 5.883 1.00 0.00 C ATOM 928 C PRO B 379 9.672 -3.627 5.206 1.00 0.00 C ATOM 929 O PRO B 379 10.471 -4.526 4.929 1.00 0.00 O ATOM 930 CB PRO B 379 8.517 -4.007 7.411 1.00 0.00 C ATOM 931 CG PRO B 379 7.803 -5.252 7.839 1.00 0.00 C ATOM 932 CD PRO B 379 7.919 -6.185 6.684 1.00 0.00 C ATOM 0 HA PRO B 379 7.664 -3.164 5.544 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.571 -4.043 7.687 1.00 0.00 H new ATOM 0 HB3 PRO B 379 8.092 -3.125 7.891 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.255 -5.677 8.735 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.759 -5.046 8.075 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.854 -6.744 6.704 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.111 -6.916 6.668 1.00 0.00 H new ATOM 940 N VAL B 380 9.882 -2.341 4.923 1.00 0.00 N ATOM 941 CA VAL B 380 11.167 -1.851 4.428 1.00 0.00 C ATOM 942 C VAL B 380 12.286 -2.366 5.315 1.00 0.00 C ATOM 943 O VAL B 380 12.334 -2.086 6.518 1.00 0.00 O ATOM 944 CB VAL B 380 11.197 -0.305 4.321 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.073 0.327 5.126 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.537 0.259 4.752 1.00 0.00 C ATOM 0 H VAL B 380 9.172 -1.616 5.029 1.00 0.00 H new ATOM 0 HA VAL B 380 11.312 -2.233 3.418 1.00 0.00 H new ATOM 0 HB VAL B 380 11.048 -0.055 3.270 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.122 1.412 5.030 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.113 -0.027 4.751 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.177 0.051 6.175 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.520 1.345 4.663 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.732 -0.018 5.788 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.324 -0.145 4.115 1.00 0.00 H new ATOM 956 N ASP B 381 13.150 -3.165 4.720 1.00 0.00 N ATOM 957 CA ASP B 381 14.207 -3.812 5.458 1.00 0.00 C ATOM 958 C ASP B 381 15.415 -2.917 5.549 1.00 0.00 C ATOM 959 O ASP B 381 16.258 -2.873 4.664 1.00 0.00 O ATOM 960 CB ASP B 381 14.557 -5.148 4.834 1.00 0.00 C ATOM 961 CG ASP B 381 15.310 -6.056 5.791 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.289 -5.600 6.422 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.926 -7.240 5.919 1.00 0.00 O ATOM 0 H ASP B 381 13.137 -3.380 3.723 1.00 0.00 H new ATOM 0 HA ASP B 381 13.854 -4.001 6.472 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.643 -5.645 4.510 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.163 -4.982 3.943 1.00 0.00 H new ATOM 968 N VAL B 382 15.491 -2.234 6.662 1.00 0.00 N ATOM 969 CA VAL B 382 16.481 -1.205 6.902 1.00 0.00 C ATOM 970 C VAL B 382 17.882 -1.796 7.012 1.00 0.00 C ATOM 971 O VAL B 382 18.886 -1.086 6.950 1.00 0.00 O ATOM 972 CB VAL B 382 16.073 -0.456 8.176 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.035 0.660 8.563 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.645 0.045 7.994 1.00 0.00 C ATOM 0 H VAL B 382 14.855 -2.378 7.446 1.00 0.00 H new ATOM 0 HA VAL B 382 16.516 -0.511 6.062 1.00 0.00 H new ATOM 0 HB VAL B 382 16.120 -1.148 9.017 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.682 1.145 9.473 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.027 0.242 8.736 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.085 1.393 7.758 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.331 0.582 8.889 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.601 0.714 7.135 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.980 -0.803 7.828 1.00 0.00 H new ATOM 984 N GLU B 383 17.943 -3.108 7.123 1.00 0.00 N ATOM 985 CA GLU B 383 19.205 -3.809 7.167 1.00 0.00 C ATOM 986 C GLU B 383 19.582 -4.268 5.772 1.00 0.00 C ATOM 987 O GLU B 383 20.659 -3.969 5.257 1.00 0.00 O ATOM 988 CB GLU B 383 19.100 -5.000 8.087 1.00 0.00 C ATOM 989 CG GLU B 383 20.033 -6.106 7.686 1.00 0.00 C ATOM 990 CD GLU B 383 21.158 -6.319 8.669 1.00 0.00 C ATOM 991 OE1 GLU B 383 22.149 -5.563 8.609 1.00 0.00 O ATOM 992 OE2 GLU B 383 21.061 -7.248 9.503 1.00 0.00 O ATOM 0 H GLU B 383 17.124 -3.712 7.185 1.00 0.00 H new ATOM 0 HA GLU B 383 19.975 -3.136 7.545 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.323 -4.690 9.108 1.00 0.00 H new ATOM 0 HB3 GLU B 383 18.075 -5.371 8.083 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.467 -7.032 7.585 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.453 -5.881 6.706 1.00 0.00 H new ATOM 999 N ALA B 384 18.656 -4.997 5.188 1.00 0.00 N ATOM 1000 CA ALA B 384 18.786 -5.564 3.862 1.00 0.00 C ATOM 1001 C ALA B 384 19.072 -4.495 2.837 1.00 0.00 C ATOM 1002 O ALA B 384 19.948 -4.635 1.984 1.00 0.00 O ATOM 1003 CB ALA B 384 17.472 -6.205 3.541 1.00 0.00 C ATOM 0 H ALA B 384 17.766 -5.218 5.635 1.00 0.00 H new ATOM 0 HA ALA B 384 19.611 -6.276 3.839 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.517 -6.650 2.547 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.256 -6.981 4.276 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.684 -5.452 3.566 1.00 0.00 H new ATOM 1009 N LEU B 385 18.302 -3.435 2.930 1.00 0.00 N ATOM 1010 CA LEU B 385 18.385 -2.345 1.991 1.00 0.00 C ATOM 1011 C LEU B 385 19.597 -1.478 2.308 1.00 0.00 C ATOM 1012 O LEU B 385 20.076 -0.713 1.472 1.00 0.00 O ATOM 1013 CB LEU B 385 17.106 -1.516 2.061 1.00 0.00 C ATOM 1014 CG LEU B 385 15.791 -2.302 1.959 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.624 -1.368 1.669 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.866 -3.380 0.898 1.00 0.00 C ATOM 0 H LEU B 385 17.601 -3.306 3.660 1.00 0.00 H new ATOM 0 HA LEU B 385 18.497 -2.742 0.982 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.105 -0.964 3.001 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.129 -0.779 1.258 1.00 0.00 H new ATOM 0 HG LEU B 385 15.628 -2.785 2.922 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.703 -1.947 1.601 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.535 -0.637 2.473 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.798 -0.851 0.726 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.917 -3.915 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.069 -2.924 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.665 -4.079 1.145 1.00 0.00 H new ATOM 1028 N GLY B 386 20.099 -1.640 3.527 1.00 0.00 N ATOM 1029 CA GLY B 386 21.198 -0.833 4.007 1.00 0.00 C ATOM 1030 C GLY B 386 20.770 0.582 4.267 1.00 0.00 C ATOM 1031 O GLY B 386 21.505 1.530 3.998 1.00 0.00 O ATOM 0 H GLY B 386 19.756 -2.327 4.198 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.597 -1.268 4.924 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.004 -0.841 3.273 1.00 0.00 H new ATOM 1035 N LEU B 387 19.572 0.711 4.798 1.00 0.00 N ATOM 1036 CA LEU B 387 18.992 1.999 5.104 1.00 0.00 C ATOM 1037 C LEU B 387 19.648 2.586 6.349 1.00 0.00 C ATOM 1038 O LEU B 387 19.767 1.901 7.363 1.00 0.00 O ATOM 1039 CB LEU B 387 17.511 1.840 5.356 1.00 0.00 C ATOM 1040 CG LEU B 387 16.723 1.193 4.235 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.272 1.454 4.403 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.155 1.687 2.893 1.00 0.00 C ATOM 0 H LEU B 387 18.971 -0.080 5.030 1.00 0.00 H new ATOM 0 HA LEU B 387 19.155 2.668 4.259 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.376 1.247 6.261 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.086 2.824 5.554 1.00 0.00 H new ATOM 0 HG LEU B 387 16.917 0.122 4.287 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.721 0.982 3.589 1.00 0.00 H new ATOM 0 HD12 LEU B 387 14.936 1.043 5.355 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.092 2.529 4.388 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.565 1.198 2.118 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.005 2.765 2.837 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.210 1.459 2.744 1.00 0.00 H new ATOM 1054 N HIS B 388 20.089 3.832 6.290 1.00 0.00 N ATOM 1055 CA HIS B 388 20.681 4.457 7.468 1.00 0.00 C ATOM 1056 C HIS B 388 20.001 5.774 7.817 1.00 0.00 C ATOM 1057 O HIS B 388 20.345 6.418 8.809 1.00 0.00 O ATOM 1058 CB HIS B 388 22.184 4.676 7.278 1.00 0.00 C ATOM 1059 CG HIS B 388 22.980 3.409 7.300 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.548 2.853 6.174 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.307 2.588 8.326 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.185 1.747 6.506 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.054 1.563 7.805 1.00 0.00 N ATOM 0 H HIS B 388 20.052 4.423 5.459 1.00 0.00 H new ATOM 0 HA HIS B 388 20.527 3.770 8.300 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.352 5.185 6.329 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.549 5.338 8.063 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.031 2.717 9.362 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.723 1.101 5.828 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.445 0.785 8.336 1.00 0.00 H new ATOM 1072 N ASP B 389 19.040 6.175 7.001 1.00 0.00 N ATOM 1073 CA ASP B 389 18.267 7.381 7.273 1.00 0.00 C ATOM 1074 C ASP B 389 16.792 7.030 7.398 1.00 0.00 C ATOM 1075 O ASP B 389 15.957 7.896 7.628 1.00 0.00 O ATOM 1076 CB ASP B 389 18.461 8.423 6.163 1.00 0.00 C ATOM 1077 CG ASP B 389 19.879 8.958 6.082 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.714 8.336 5.402 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.162 10.014 6.686 1.00 0.00 O ATOM 0 H ASP B 389 18.775 5.686 6.146 1.00 0.00 H new ATOM 0 HA ASP B 389 18.621 7.810 8.210 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.193 7.977 5.205 1.00 0.00 H new ATOM 0 HB3 ASP B 389 17.776 9.254 6.331 1.00 0.00 H new ATOM 1084 N TYR B 390 16.500 5.741 7.246 1.00 0.00 N ATOM 1085 CA TYR B 390 15.137 5.204 7.256 1.00 0.00 C ATOM 1086 C TYR B 390 14.221 5.843 8.282 1.00 0.00 C ATOM 1087 O TYR B 390 13.230 6.447 7.918 1.00 0.00 O ATOM 1088 CB TYR B 390 15.195 3.749 7.520 1.00 0.00 C ATOM 1089 CG TYR B 390 13.874 3.160 7.847 1.00 0.00 C ATOM 1090 CD1 TYR B 390 12.915 3.078 6.878 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.597 2.674 9.116 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.707 2.519 7.137 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.378 2.113 9.397 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.437 2.030 8.403 1.00 0.00 C ATOM 1095 OH TYR B 390 10.241 1.433 8.667 1.00 0.00 O ATOM 0 H TYR B 390 17.214 5.026 7.110 1.00 0.00 H new ATOM 0 HA TYR B 390 14.715 5.430 6.277 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.604 3.244 6.645 1.00 0.00 H new ATOM 0 HB3 TYR B 390 15.882 3.563 8.345 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.122 3.464 5.891 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.348 2.738 9.890 1.00 0.00 H new ATOM 0 HE1 TYR B 390 10.960 2.456 6.360 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.162 1.741 10.388 1.00 0.00 H new ATOM 0 HH TYR B 390 10.218 1.147 9.604 1.00 0.00 H new ATOM 1105 N CYS B 391 14.543 5.697 9.560 1.00 0.00 N ATOM 1106 CA CYS B 391 13.633 6.115 10.618 1.00 0.00 C ATOM 1107 C CYS B 391 13.537 7.636 10.681 1.00 0.00 C ATOM 1108 O CYS B 391 12.701 8.194 11.392 1.00 0.00 O ATOM 1109 CB CYS B 391 14.079 5.529 11.958 1.00 0.00 C ATOM 1110 SG CYS B 391 12.934 5.825 13.327 1.00 0.00 S ATOM 0 H CYS B 391 15.421 5.295 9.888 1.00 0.00 H new ATOM 0 HA CYS B 391 12.637 5.733 10.395 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.216 4.454 11.842 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.051 5.948 12.217 1.00 0.00 H new ATOM 0 HG CYS B 391 12.301 6.943 13.129 1.00 0.00 H new ATOM 1116 N ASP B 392 14.395 8.299 9.922 1.00 0.00 N ATOM 1117 CA ASP B 392 14.305 9.733 9.740 1.00 0.00 C ATOM 1118 C ASP B 392 13.297 10.033 8.685 1.00 0.00 C ATOM 1119 O ASP B 392 12.392 10.846 8.872 1.00 0.00 O ATOM 1120 CB ASP B 392 15.637 10.313 9.323 1.00 0.00 C ATOM 1121 CG ASP B 392 16.329 11.060 10.439 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.056 12.266 10.608 1.00 0.00 O ATOM 1123 OD2 ASP B 392 17.153 10.446 11.150 1.00 0.00 O ATOM 0 H ASP B 392 15.166 7.860 9.420 1.00 0.00 H new ATOM 0 HA ASP B 392 14.010 10.181 10.689 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.285 9.508 8.975 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.486 10.988 8.480 1.00 0.00 H new ATOM 1128 N ILE B 393 13.474 9.365 7.576 1.00 0.00 N ATOM 1129 CA ILE B 393 12.535 9.426 6.499 1.00 0.00 C ATOM 1130 C ILE B 393 11.181 8.968 6.959 1.00 0.00 C ATOM 1131 O ILE B 393 10.245 9.735 7.125 1.00 0.00 O ATOM 1132 CB ILE B 393 12.961 8.496 5.363 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.276 8.956 4.789 1.00 0.00 C ATOM 1134 CG2 ILE B 393 11.888 8.520 4.290 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.328 7.904 4.734 1.00 0.00 C ATOM 0 H ILE B 393 14.278 8.763 7.398 1.00 0.00 H new ATOM 0 HA ILE B 393 12.499 10.460 6.157 1.00 0.00 H new ATOM 0 HB ILE B 393 13.084 7.481 5.740 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.105 9.334 3.781 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.646 9.791 5.384 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.177 7.861 3.471 1.00 0.00 H new ATOM 0 HG22 ILE B 393 10.943 8.180 4.713 1.00 0.00 H new ATOM 0 HG23 ILE B 393 11.772 9.536 3.914 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.240 8.323 4.308 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.532 7.541 5.741 1.00 0.00 H new ATOM 0 HD13 ILE B 393 14.984 7.077 4.113 1.00 0.00 H new ATOM 1147 N ILE B 394 11.146 7.707 7.241 1.00 0.00 N ATOM 1148 CA ILE B 394 9.945 6.965 7.382 1.00 0.00 C ATOM 1149 C ILE B 394 9.354 7.120 8.765 1.00 0.00 C ATOM 1150 O ILE B 394 10.008 6.868 9.773 1.00 0.00 O ATOM 1151 CB ILE B 394 10.258 5.504 7.109 1.00 0.00 C ATOM 1152 CG1 ILE B 394 10.801 5.326 5.691 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.046 4.659 7.362 1.00 0.00 C ATOM 1154 CD1 ILE B 394 9.784 5.544 4.608 1.00 0.00 C ATOM 0 H ILE B 394 11.987 7.148 7.384 1.00 0.00 H new ATOM 0 HA ILE B 394 9.207 7.340 6.673 1.00 0.00 H new ATOM 0 HB ILE B 394 11.038 5.171 7.794 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.628 6.020 5.541 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.208 4.319 5.594 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.283 3.614 7.163 1.00 0.00 H new ATOM 0 HG22 ILE B 394 8.736 4.769 8.401 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.236 4.979 6.706 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.252 5.398 3.635 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.967 4.833 4.728 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.394 6.560 4.674 1.00 0.00 H new ATOM 1166 N LYS B 395 8.110 7.545 8.791 1.00 0.00 N ATOM 1167 CA LYS B 395 7.398 7.722 10.034 1.00 0.00 C ATOM 1168 C LYS B 395 6.387 6.604 10.199 1.00 0.00 C ATOM 1169 O LYS B 395 6.129 6.132 11.306 1.00 0.00 O ATOM 1170 CB LYS B 395 6.687 9.055 10.024 1.00 0.00 C ATOM 1171 CG LYS B 395 7.520 10.180 9.425 1.00 0.00 C ATOM 1172 CD LYS B 395 8.719 10.547 10.282 1.00 0.00 C ATOM 1173 CE LYS B 395 9.372 11.814 9.766 1.00 0.00 C ATOM 1174 NZ LYS B 395 10.636 12.131 10.483 1.00 0.00 N ATOM 0 H LYS B 395 7.569 7.776 7.958 1.00 0.00 H new ATOM 0 HA LYS B 395 8.103 7.697 10.865 1.00 0.00 H new ATOM 0 HB2 LYS B 395 5.759 8.959 9.460 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.413 9.320 11.045 1.00 0.00 H new ATOM 0 HG2 LYS B 395 7.865 9.883 8.435 1.00 0.00 H new ATOM 0 HG3 LYS B 395 6.891 11.060 9.293 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.405 10.688 11.316 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.441 9.730 10.277 1.00 0.00 H new ATOM 0 HE2 LYS B 395 9.578 11.706 8.701 1.00 0.00 H new ATOM 0 HE3 LYS B 395 8.678 12.647 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 10.648 13.140 10.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 10.698 11.556 11.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.447 11.919 9.867 1.00 0.00 H new ATOM 1188 N HIS B 396 5.838 6.168 9.069 1.00 0.00 N ATOM 1189 CA HIS B 396 4.838 5.120 9.049 1.00 0.00 C ATOM 1190 C HIS B 396 4.933 4.351 7.766 1.00 0.00 C ATOM 1191 O HIS B 396 4.188 4.551 6.817 1.00 0.00 O ATOM 1192 CB HIS B 396 3.411 5.642 9.258 1.00 0.00 C ATOM 1193 CG HIS B 396 3.096 6.936 8.574 1.00 0.00 C ATOM 1194 ND1 HIS B 396 1.966 7.677 8.840 1.00 0.00 N ATOM 1195 CD2 HIS B 396 3.761 7.605 7.614 1.00 0.00 C ATOM 1196 CE1 HIS B 396 1.952 8.744 8.066 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.032 8.725 7.309 1.00 0.00 N ATOM 0 H HIS B 396 6.077 6.534 8.147 1.00 0.00 H new ATOM 0 HA HIS B 396 5.049 4.462 9.892 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.710 4.885 8.907 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.240 5.764 10.327 1.00 0.00 H new ATOM 0 HD2 HIS B 396 4.699 7.312 7.165 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.186 9.505 8.054 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.283 9.427 6.613 1.00 0.00 H new ATOM 1206 N PRO B 397 5.880 3.454 7.767 1.00 0.00 N ATOM 1207 CA PRO B 397 6.119 2.546 6.683 1.00 0.00 C ATOM 1208 C PRO B 397 5.081 1.453 6.703 1.00 0.00 C ATOM 1209 O PRO B 397 4.967 0.708 7.680 1.00 0.00 O ATOM 1210 CB PRO B 397 7.473 1.975 7.002 1.00 0.00 C ATOM 1211 CG PRO B 397 7.598 2.090 8.464 1.00 0.00 C ATOM 1212 CD PRO B 397 6.753 3.219 8.899 1.00 0.00 C ATOM 0 HA PRO B 397 6.074 3.018 5.701 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.550 0.937 6.679 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.264 2.526 6.493 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.282 1.166 8.949 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.637 2.259 8.747 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.186 2.972 9.797 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.351 4.100 9.132 1.00 0.00 H new ATOM 1220 N MET B 398 4.315 1.358 5.663 1.00 0.00 N ATOM 1221 CA MET B 398 3.301 0.348 5.608 1.00 0.00 C ATOM 1222 C MET B 398 3.822 -0.840 4.855 1.00 0.00 C ATOM 1223 O MET B 398 4.768 -0.730 4.079 1.00 0.00 O ATOM 1224 CB MET B 398 2.057 0.904 4.986 1.00 0.00 C ATOM 1225 CG MET B 398 0.871 -0.013 5.030 1.00 0.00 C ATOM 1226 SD MET B 398 0.794 -1.033 6.521 1.00 0.00 S ATOM 1227 CE MET B 398 0.892 0.247 7.760 1.00 0.00 C ATOM 0 H MET B 398 4.370 1.963 4.843 1.00 0.00 H new ATOM 0 HA MET B 398 3.043 0.022 6.616 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.799 1.834 5.492 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.267 1.154 3.946 1.00 0.00 H new ATOM 0 HG2 MET B 398 -0.040 0.582 4.960 1.00 0.00 H new ATOM 0 HG3 MET B 398 0.894 -0.664 4.156 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.787 -0.196 8.750 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.856 0.750 7.688 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.093 0.971 7.600 1.00 0.00 H new ATOM 1237 N ASP B 399 3.238 -1.970 5.118 1.00 0.00 N ATOM 1238 CA ASP B 399 3.589 -3.163 4.420 1.00 0.00 C ATOM 1239 C ASP B 399 2.326 -3.868 3.994 1.00 0.00 C ATOM 1240 O ASP B 399 1.409 -4.048 4.795 1.00 0.00 O ATOM 1241 CB ASP B 399 4.474 -4.070 5.284 1.00 0.00 C ATOM 1242 CG ASP B 399 3.877 -4.385 6.641 1.00 0.00 C ATOM 1243 OD1 ASP B 399 4.125 -3.620 7.597 1.00 0.00 O ATOM 1244 OD2 ASP B 399 3.171 -5.406 6.769 1.00 0.00 O ATOM 0 H ASP B 399 2.508 -2.088 5.820 1.00 0.00 H new ATOM 0 HA ASP B 399 4.171 -2.907 3.535 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.654 -5.003 4.750 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.443 -3.591 5.425 1.00 0.00 H new ATOM 1249 N MET B 400 2.306 -4.225 2.710 1.00 0.00 N ATOM 1250 CA MET B 400 1.215 -4.925 2.048 1.00 0.00 C ATOM 1251 C MET B 400 0.680 -6.066 2.907 1.00 0.00 C ATOM 1252 O MET B 400 -0.463 -6.466 2.756 1.00 0.00 O ATOM 1253 CB MET B 400 1.694 -5.478 0.686 1.00 0.00 C ATOM 1254 CG MET B 400 1.772 -4.479 -0.450 1.00 0.00 C ATOM 1255 SD MET B 400 2.554 -5.161 -1.898 1.00 0.00 S ATOM 1256 CE MET B 400 1.320 -6.362 -2.329 1.00 0.00 C ATOM 0 H MET B 400 3.083 -4.024 2.081 1.00 0.00 H new ATOM 0 HA MET B 400 0.406 -4.212 1.891 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.681 -5.919 0.823 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.023 -6.284 0.388 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.767 -4.144 -0.706 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.326 -3.600 -0.121 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.589 -6.838 -3.272 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.259 -7.118 -1.546 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.354 -5.869 -2.434 1.00 0.00 H new ATOM 1266 N SER B 401 1.493 -6.574 3.818 1.00 0.00 N ATOM 1267 CA SER B 401 1.090 -7.694 4.639 1.00 0.00 C ATOM 1268 C SER B 401 0.254 -7.244 5.843 1.00 0.00 C ATOM 1269 O SER B 401 -0.692 -7.932 6.197 1.00 0.00 O ATOM 1270 CB SER B 401 2.317 -8.508 5.092 1.00 0.00 C ATOM 1271 OG SER B 401 1.956 -9.812 5.515 1.00 0.00 O ATOM 0 H SER B 401 2.434 -6.227 4.005 1.00 0.00 H new ATOM 0 HA SER B 401 0.457 -8.338 4.028 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.031 -8.577 4.271 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.818 -7.987 5.908 1.00 0.00 H new ATOM 0 HG SER B 401 2.759 -10.300 5.794 1.00 0.00 H new ATOM 1277 N THR B 402 0.579 -6.110 6.477 1.00 0.00 N ATOM 1278 CA THR B 402 -0.272 -5.603 7.558 1.00 0.00 C ATOM 1279 C THR B 402 -1.592 -5.163 7.010 1.00 0.00 C ATOM 1280 O THR B 402 -2.617 -5.639 7.438 1.00 0.00 O ATOM 1281 CB THR B 402 0.276 -4.394 8.315 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.582 -4.682 8.832 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.675 -4.028 9.469 1.00 0.00 C ATOM 0 H THR B 402 1.400 -5.542 6.268 1.00 0.00 H new ATOM 0 HA THR B 402 -0.336 -6.443 8.249 1.00 0.00 H new ATOM 0 HB THR B 402 0.349 -3.551 7.628 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.141 -5.055 8.119 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.280 -3.165 10.006 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.659 -3.786 9.067 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.760 -4.873 10.152 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.555 -4.234 6.069 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.742 -3.733 5.447 1.00 0.00 C ATOM 1293 C ILE B 403 -3.648 -4.870 5.028 1.00 0.00 C ATOM 1294 O ILE B 403 -4.859 -4.832 5.224 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.325 -2.865 4.269 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.370 -2.775 3.223 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.062 -3.382 3.613 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.801 -2.040 2.067 1.00 0.00 C ATOM 0 H ILE B 403 -0.693 -3.813 5.723 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.317 -3.128 6.149 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.156 -1.875 4.694 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.692 -3.771 2.920 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.250 -2.259 3.607 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.796 -2.736 2.776 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.250 -3.387 4.340 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.230 -4.396 3.250 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.552 -1.960 1.281 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.499 -1.042 2.384 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.933 -2.578 1.686 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.037 -5.904 4.519 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.723 -7.118 4.212 1.00 0.00 C ATOM 1312 C LYS B 404 -4.205 -7.816 5.468 1.00 0.00 C ATOM 1313 O LYS B 404 -5.338 -8.229 5.563 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.743 -7.992 3.524 1.00 0.00 C ATOM 1315 CG LYS B 404 -2.966 -9.463 3.670 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.811 -10.133 3.036 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.779 -10.476 4.079 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.208 -11.589 4.971 1.00 0.00 N ATOM 0 H LYS B 404 -2.040 -5.923 4.306 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.597 -6.906 3.597 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.749 -7.747 2.462 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.748 -7.756 3.900 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.045 -9.740 4.721 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.898 -9.763 3.191 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.140 -11.039 2.526 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.373 -9.482 2.279 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.153 -10.751 3.585 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.571 -9.592 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.890 -11.398 5.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.245 -11.667 4.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -0.789 -12.481 4.639 1.00 0.00 H new ATOM 1332 N SER B 405 -3.292 -7.985 6.396 1.00 0.00 N ATOM 1333 CA SER B 405 -3.581 -8.579 7.695 1.00 0.00 C ATOM 1334 C SER B 405 -4.775 -7.897 8.333 1.00 0.00 C ATOM 1335 O SER B 405 -5.569 -8.531 9.005 1.00 0.00 O ATOM 1336 CB SER B 405 -2.382 -8.397 8.627 1.00 0.00 C ATOM 1337 OG SER B 405 -2.231 -9.490 9.516 1.00 0.00 O ATOM 0 H SER B 405 -2.316 -7.714 6.276 1.00 0.00 H new ATOM 0 HA SER B 405 -3.792 -9.638 7.544 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.475 -8.284 8.033 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.504 -7.478 9.200 1.00 0.00 H new ATOM 0 HG SER B 405 -1.454 -9.337 10.093 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.873 -6.595 8.123 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.946 -5.806 8.679 1.00 0.00 C ATOM 1345 C LYS B 406 -7.223 -6.049 7.889 1.00 0.00 C ATOM 1346 O LYS B 406 -8.307 -6.032 8.446 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.600 -4.343 8.644 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.208 -4.048 9.121 1.00 0.00 C ATOM 1349 CD LYS B 406 -4.000 -4.283 10.588 1.00 0.00 C ATOM 1350 CE LYS B 406 -5.081 -3.625 11.401 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.812 -3.704 12.860 1.00 0.00 N ATOM 0 H LYS B 406 -4.209 -6.061 7.562 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.096 -6.104 9.717 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.712 -3.975 7.624 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.311 -3.794 9.261 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.505 -4.666 8.562 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.970 -3.009 8.893 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.990 -5.354 10.790 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.027 -3.893 10.887 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.170 -2.580 11.106 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -6.037 -4.100 11.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.614 -3.299 13.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.685 -4.699 13.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.948 -3.170 13.083 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.084 -6.204 6.569 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.131 -6.778 5.740 1.00 0.00 C ATOM 1367 C LEU B 407 -8.592 -8.087 6.346 1.00 0.00 C ATOM 1368 O LEU B 407 -9.779 -8.319 6.571 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.592 -7.108 4.343 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.955 -5.969 3.567 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.846 -6.329 2.122 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.826 -4.780 3.709 1.00 0.00 C ATOM 0 H LEU B 407 -6.246 -5.935 6.054 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.943 -6.054 5.677 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.855 -7.905 4.443 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.413 -7.507 3.748 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.956 -5.768 3.953 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.388 -5.505 1.575 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.230 -7.222 2.015 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.840 -6.523 1.719 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.392 -3.944 3.160 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.815 -5.003 3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.913 -4.516 4.763 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.605 -8.935 6.602 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.808 -10.253 7.167 1.00 0.00 C ATOM 1386 C GLU B 408 -8.257 -10.134 8.619 1.00 0.00 C ATOM 1387 O GLU B 408 -8.644 -11.112 9.259 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.504 -11.055 7.076 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.928 -11.134 5.674 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.745 -12.068 5.580 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.647 -11.690 6.035 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -4.902 -13.184 5.047 1.00 0.00 O ATOM 0 H GLU B 408 -6.625 -8.718 6.418 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.585 -10.772 6.606 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.764 -10.604 7.737 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.684 -12.066 7.442 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.704 -11.468 4.985 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.625 -10.137 5.354 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.181 -8.917 9.119 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.589 -8.589 10.469 1.00 0.00 C ATOM 1401 C ALA B 409 -9.915 -7.872 10.459 1.00 0.00 C ATOM 1402 O ALA B 409 -10.544 -7.689 11.500 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.513 -7.749 11.168 1.00 0.00 C ATOM 0 H ALA B 409 -7.829 -8.118 8.592 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.710 -9.515 11.031 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.837 -7.512 12.181 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.581 -8.312 11.208 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.355 -6.825 10.612 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.339 -7.482 9.257 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.534 -6.673 9.069 1.00 0.00 C ATOM 1411 C ARG B 410 -11.412 -5.391 9.876 1.00 0.00 C ATOM 1412 O ARG B 410 -12.390 -4.718 10.194 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.779 -7.471 9.456 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.276 -8.405 8.363 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.253 -9.473 7.996 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.036 -10.430 9.082 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.690 -11.704 8.894 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.544 -12.183 7.665 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.493 -12.496 9.939 1.00 0.00 N ATOM 0 H ARG B 410 -9.860 -7.720 8.388 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.634 -6.403 8.018 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.560 -8.056 10.349 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.577 -6.776 9.718 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.197 -8.887 8.693 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.521 -7.822 7.475 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.590 -10.006 7.107 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.307 -8.995 7.741 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.157 -10.103 10.040 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.697 -11.576 6.860 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.279 -13.158 7.526 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.606 -12.130 10.884 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.228 -13.471 9.797 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.166 -5.088 10.181 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.763 -3.874 10.841 1.00 0.00 C ATOM 1435 C GLU B 411 -10.007 -2.702 9.922 1.00 0.00 C ATOM 1436 O GLU B 411 -10.279 -1.581 10.352 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.292 -4.003 11.164 1.00 0.00 C ATOM 1438 CG GLU B 411 -8.022 -4.684 12.487 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.685 -3.983 13.656 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -8.083 -3.038 14.208 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.810 -4.371 14.033 1.00 0.00 O ATOM 0 H GLU B 411 -9.383 -5.706 9.966 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.333 -3.711 11.756 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.801 -4.564 10.369 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.843 -3.010 11.177 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.376 -5.714 12.439 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.946 -4.724 12.657 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.881 -2.989 8.645 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.245 -2.061 7.611 1.00 0.00 C ATOM 1450 C TYR B 412 -11.724 -2.102 7.424 1.00 0.00 C ATOM 1451 O TYR B 412 -12.315 -3.152 7.217 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.431 -2.327 6.346 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.972 -2.030 6.573 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.560 -1.452 7.758 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -7.012 -2.356 5.644 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.227 -1.213 8.009 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.681 -2.109 5.882 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.295 -1.543 7.067 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.967 -1.329 7.326 1.00 0.00 O ATOM 0 H TYR B 412 -9.521 -3.878 8.299 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.997 -1.038 7.893 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.552 -3.367 6.043 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.809 -1.711 5.530 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.296 -1.183 8.501 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.309 -2.814 4.712 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.921 -0.768 8.944 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.942 -2.361 5.136 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.875 -0.635 8.011 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.315 -0.940 7.649 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.730 -0.758 7.522 1.00 0.00 C ATOM 1471 C ARG B 413 -14.125 -1.044 6.121 1.00 0.00 C ATOM 1472 O ARG B 413 -15.088 -1.747 5.858 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.113 0.664 7.887 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.962 0.946 9.357 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.608 1.496 9.734 1.00 0.00 C ATOM 1476 NE ARG B 413 -12.535 1.796 11.161 1.00 0.00 N ATOM 1477 CZ ARG B 413 -11.500 2.379 11.764 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -10.479 2.858 11.060 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -11.502 2.517 13.080 1.00 0.00 N ATOM 0 H ARG B 413 -11.812 -0.097 7.926 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.247 -1.438 8.199 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.492 1.360 7.322 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.146 0.845 7.591 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.730 1.656 9.662 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.139 0.026 9.914 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.834 0.774 9.472 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -12.408 2.400 9.160 1.00 0.00 H new ATOM 0 HE ARG B 413 -13.336 1.540 11.739 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -10.481 2.782 10.043 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -9.694 3.302 11.537 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.293 2.178 13.627 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.712 2.963 13.547 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.308 -0.539 5.245 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.531 -0.623 3.838 1.00 0.00 C ATOM 1495 C ASP B 414 -12.205 -0.527 3.160 1.00 0.00 C ATOM 1496 O ASP B 414 -11.159 -0.432 3.812 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.469 0.491 3.364 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.777 1.823 3.205 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -13.397 2.431 4.226 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -13.622 2.271 2.057 1.00 0.00 O ATOM 0 H ASP B 414 -12.451 -0.047 5.497 1.00 0.00 H new ATOM 0 HA ASP B 414 -14.012 -1.569 3.591 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.912 0.203 2.411 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.287 0.596 4.077 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.255 -0.534 1.871 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.079 -0.545 1.066 1.00 0.00 C ATOM 1507 C ALA B 415 -10.297 0.747 1.230 1.00 0.00 C ATOM 1508 O ALA B 415 -9.145 0.840 0.839 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.505 -0.708 -0.352 1.00 0.00 C ATOM 0 H ALA B 415 -13.125 -0.532 1.339 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.427 -1.364 1.371 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.626 -0.720 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.050 -1.646 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.151 0.123 -0.636 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.920 1.756 1.792 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.246 3.017 1.953 1.00 0.00 C ATOM 1517 C GLN B 416 -9.424 3.078 3.237 1.00 0.00 C ATOM 1518 O GLN B 416 -8.505 3.883 3.317 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.231 4.164 1.851 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.650 4.414 0.427 1.00 0.00 C ATOM 1521 CD GLN B 416 -12.962 5.152 0.311 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.305 5.979 1.157 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.710 4.845 -0.731 1.00 0.00 N ATOM 0 H GLN B 416 -11.878 1.728 2.140 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.531 3.115 1.136 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.111 3.943 2.456 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.781 5.068 2.262 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -10.873 4.988 -0.078 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.731 3.460 -0.094 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.385 4.153 -1.406 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.614 5.299 -0.861 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.734 2.247 4.251 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.721 1.978 5.277 1.00 0.00 C ATOM 1534 C GLU B 417 -7.603 1.229 4.597 1.00 0.00 C ATOM 1535 O GLU B 417 -6.419 1.418 4.886 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.186 1.111 6.440 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.381 1.624 7.202 1.00 0.00 C ATOM 1538 CD GLU B 417 -10.300 3.106 7.503 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -10.762 3.917 6.676 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -9.780 3.460 8.575 1.00 0.00 O ATOM 0 H GLU B 417 -10.629 1.775 4.376 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.443 2.943 5.700 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.422 0.118 6.057 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.356 0.995 7.137 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.285 1.425 6.626 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.472 1.073 8.138 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.019 0.362 3.679 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.112 -0.466 2.938 1.00 0.00 C ATOM 1549 C PHE B 418 -6.081 0.362 2.190 1.00 0.00 C ATOM 1550 O PHE B 418 -4.885 0.303 2.472 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.885 -1.362 1.977 1.00 0.00 C ATOM 1552 CG PHE B 418 -7.013 -1.968 0.939 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.198 -3.013 1.272 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.995 -1.485 -0.358 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.379 -3.578 0.354 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.168 -2.050 -1.301 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.354 -3.101 -0.945 1.00 0.00 C ATOM 0 H PHE B 418 -9.000 0.224 3.437 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.572 -1.092 3.648 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.378 -2.154 2.541 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.669 -0.780 1.493 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.207 -3.394 2.283 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.635 -0.659 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.743 -4.404 0.636 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.158 -1.672 -2.313 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.699 -3.551 -1.676 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.559 1.146 1.249 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.680 1.936 0.425 1.00 0.00 C ATOM 1569 C GLY B 419 -5.067 3.077 1.172 1.00 0.00 C ATOM 1570 O GLY B 419 -4.112 3.689 0.702 1.00 0.00 O ATOM 0 H GLY B 419 -7.551 1.251 1.038 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.889 1.299 0.028 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.237 2.322 -0.429 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.603 3.350 2.343 1.00 0.00 N ATOM 1575 CA ALA B 420 -5.007 4.310 3.232 1.00 0.00 C ATOM 1576 C ALA B 420 -3.606 3.848 3.588 1.00 0.00 C ATOM 1577 O ALA B 420 -2.653 4.630 3.611 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.862 4.464 4.483 1.00 0.00 C ATOM 0 H ALA B 420 -6.455 2.915 2.698 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.948 5.283 2.743 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.402 5.193 5.150 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.858 4.806 4.203 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.938 3.503 4.992 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.490 2.554 3.817 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.226 1.944 4.158 1.00 0.00 C ATOM 1586 C ASP B 421 -1.424 1.568 2.907 1.00 0.00 C ATOM 1587 O ASP B 421 -0.201 1.595 2.934 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.486 0.752 5.069 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.619 1.191 6.518 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -3.356 2.161 6.785 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -2.005 0.565 7.398 1.00 0.00 O ATOM 0 H ASP B 421 -4.271 1.899 3.771 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.607 2.662 4.696 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.397 0.242 4.755 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.671 0.035 4.976 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.078 1.221 1.798 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.360 1.123 0.544 1.00 0.00 C ATOM 1598 C VAL B 422 -0.644 2.434 0.241 1.00 0.00 C ATOM 1599 O VAL B 422 0.557 2.454 -0.016 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.272 0.811 -0.644 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.411 0.483 -1.805 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.168 -0.364 -0.383 1.00 0.00 C ATOM 0 H VAL B 422 -3.075 1.010 1.749 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.654 0.302 0.668 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.903 1.681 -0.826 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.036 0.256 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.770 1.334 -2.035 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.793 -0.383 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.795 -0.544 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.561 -1.247 -0.183 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.800 -0.155 0.480 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.396 3.528 0.278 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.830 4.848 0.045 1.00 0.00 C ATOM 1614 C ARG B 423 0.255 5.159 1.066 1.00 0.00 C ATOM 1615 O ARG B 423 1.179 5.907 0.776 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.912 5.931 0.070 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.830 5.914 -1.147 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.044 6.024 -2.446 1.00 0.00 C ATOM 1619 NE ARG B 423 -1.114 7.153 -2.431 1.00 0.00 N ATOM 1620 CZ ARG B 423 -0.124 7.325 -3.307 1.00 0.00 C ATOM 1621 NH1 ARG B 423 0.035 6.477 -4.316 1.00 0.00 N ATOM 1622 NH2 ARG B 423 0.694 8.362 -3.184 1.00 0.00 N ATOM 0 H ARG B 423 -2.398 3.525 0.467 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.381 4.843 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.515 5.808 0.970 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.433 6.908 0.138 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.412 4.993 -1.151 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.539 6.739 -1.080 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.490 5.100 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -2.737 6.136 -3.280 1.00 0.00 H new ATOM 0 HE ARG B 423 -1.231 7.856 -1.701 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.602 5.688 -4.424 1.00 0.00 H new ATOM 0 HH12 ARG B 423 0.795 6.614 -4.983 1.00 0.00 H new ATOM 0 HH21 ARG B 423 0.565 9.026 -2.420 1.00 0.00 H new ATOM 0 HH22 ARG B 423 1.452 8.496 -3.853 1.00 0.00 H new ATOM 1636 N LEU B 424 0.136 4.581 2.257 1.00 0.00 N ATOM 1637 CA LEU B 424 1.197 4.653 3.257 1.00 0.00 C ATOM 1638 C LEU B 424 2.509 4.137 2.689 1.00 0.00 C ATOM 1639 O LEU B 424 3.462 4.890 2.506 1.00 0.00 O ATOM 1640 CB LEU B 424 0.881 3.779 4.453 1.00 0.00 C ATOM 1641 CG LEU B 424 0.585 4.453 5.787 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.035 3.561 6.896 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.286 5.774 5.914 1.00 0.00 C ATOM 0 H LEU B 424 -0.687 4.056 2.554 1.00 0.00 H new ATOM 0 HA LEU B 424 1.275 5.700 3.549 1.00 0.00 H new ATOM 0 HB2 LEU B 424 0.020 3.162 4.195 1.00 0.00 H new ATOM 0 HB3 LEU B 424 1.724 3.104 4.602 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.489 4.631 5.840 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.826 4.038 7.854 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.502 2.612 6.839 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.106 3.381 6.806 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.048 6.221 6.879 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.363 5.623 5.840 1.00 0.00 H new ATOM 0 HD23 LEU B 424 0.957 6.439 5.115 1.00 0.00 H new ATOM 1655 N MET B 425 2.544 2.827 2.425 1.00 0.00 N ATOM 1656 CA MET B 425 3.766 2.166 1.979 1.00 0.00 C ATOM 1657 C MET B 425 4.282 2.792 0.709 1.00 0.00 C ATOM 1658 O MET B 425 5.488 2.902 0.503 1.00 0.00 O ATOM 1659 CB MET B 425 3.562 0.648 1.781 1.00 0.00 C ATOM 1660 CG MET B 425 2.486 0.271 0.814 1.00 0.00 C ATOM 1661 SD MET B 425 1.606 -1.201 1.325 1.00 0.00 S ATOM 1662 CE MET B 425 0.817 -1.548 -0.220 1.00 0.00 C ATOM 0 H MET B 425 1.739 2.207 2.514 1.00 0.00 H new ATOM 0 HA MET B 425 4.508 2.301 2.766 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.502 0.213 1.442 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.333 0.199 2.748 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.782 1.097 0.715 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.925 0.107 -0.170 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.072 -2.154 -0.046 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.530 -0.612 -0.700 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.506 -2.092 -0.866 1.00 0.00 H new ATOM 1672 N PHE B 426 3.364 3.206 -0.134 1.00 0.00 N ATOM 1673 CA PHE B 426 3.727 3.893 -1.352 1.00 0.00 C ATOM 1674 C PHE B 426 4.368 5.251 -1.060 1.00 0.00 C ATOM 1675 O PHE B 426 5.470 5.528 -1.528 1.00 0.00 O ATOM 1676 CB PHE B 426 2.510 4.089 -2.232 1.00 0.00 C ATOM 1677 CG PHE B 426 1.950 2.830 -2.837 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.469 1.583 -2.521 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.881 2.900 -3.713 1.00 0.00 C ATOM 1680 CE1 PHE B 426 1.928 0.433 -3.064 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.344 1.754 -4.262 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.869 0.521 -3.933 1.00 0.00 C ATOM 0 H PHE B 426 2.361 3.079 0.001 1.00 0.00 H new ATOM 0 HA PHE B 426 4.456 3.272 -1.872 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.729 4.569 -1.643 1.00 0.00 H new ATOM 0 HB3 PHE B 426 2.770 4.776 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.306 1.510 -1.842 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.463 3.862 -3.970 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.337 -0.532 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.487 1.822 -4.949 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.446 -0.376 -4.360 1.00 0.00 H new ATOM 1692 N SER B 427 3.680 6.094 -0.290 1.00 0.00 N ATOM 1693 CA SER B 427 4.165 7.444 -0.021 1.00 0.00 C ATOM 1694 C SER B 427 5.508 7.401 0.695 1.00 0.00 C ATOM 1695 O SER B 427 6.485 7.962 0.203 1.00 0.00 O ATOM 1696 CB SER B 427 3.147 8.256 0.795 1.00 0.00 C ATOM 1697 OG SER B 427 2.813 7.604 2.009 1.00 0.00 O ATOM 0 H SER B 427 2.791 5.866 0.155 1.00 0.00 H new ATOM 0 HA SER B 427 4.297 7.943 -0.981 1.00 0.00 H new ATOM 0 HB2 SER B 427 3.557 9.242 1.012 1.00 0.00 H new ATOM 0 HB3 SER B 427 2.245 8.409 0.203 1.00 0.00 H new ATOM 0 HG SER B 427 2.252 6.823 1.818 1.00 0.00 H new ATOM 1703 N ASN B 428 5.559 6.705 1.835 1.00 0.00 N ATOM 1704 CA ASN B 428 6.802 6.550 2.593 1.00 0.00 C ATOM 1705 C ASN B 428 7.908 5.997 1.713 1.00 0.00 C ATOM 1706 O ASN B 428 9.072 6.361 1.881 1.00 0.00 O ATOM 1707 CB ASN B 428 6.586 5.694 3.835 1.00 0.00 C ATOM 1708 CG ASN B 428 5.799 6.455 4.878 1.00 0.00 C ATOM 1709 OD1 ASN B 428 4.576 6.429 4.896 1.00 0.00 O ATOM 1710 ND2 ASN B 428 6.512 7.154 5.751 1.00 0.00 N ATOM 0 H ASN B 428 4.753 6.240 2.252 1.00 0.00 H new ATOM 0 HA ASN B 428 7.117 7.537 2.933 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.055 4.781 3.566 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.549 5.393 4.247 1.00 0.00 H new ATOM 0 HD21 ASN B 428 6.042 7.698 6.474 1.00 0.00 H new ATOM 0 HD22 ASN B 428 7.531 7.147 5.699 1.00 0.00 H new ATOM 1717 N CYS B 429 7.545 5.170 0.744 1.00 0.00 N ATOM 1718 CA CYS B 429 8.514 4.699 -0.221 1.00 0.00 C ATOM 1719 C CYS B 429 9.109 5.879 -0.993 1.00 0.00 C ATOM 1720 O CYS B 429 10.304 6.133 -0.907 1.00 0.00 O ATOM 1721 CB CYS B 429 7.907 3.678 -1.186 1.00 0.00 C ATOM 1722 SG CYS B 429 9.047 3.132 -2.478 1.00 0.00 S ATOM 0 H CYS B 429 6.597 4.817 0.609 1.00 0.00 H new ATOM 0 HA CYS B 429 9.309 4.195 0.328 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.572 2.810 -0.619 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.024 4.113 -1.653 1.00 0.00 H new ATOM 0 HG CYS B 429 8.936 3.911 -3.512 1.00 0.00 H new ATOM 1728 N TYR B 430 8.286 6.645 -1.705 1.00 0.00 N ATOM 1729 CA TYR B 430 8.833 7.708 -2.548 1.00 0.00 C ATOM 1730 C TYR B 430 9.382 8.865 -1.710 1.00 0.00 C ATOM 1731 O TYR B 430 10.105 9.712 -2.226 1.00 0.00 O ATOM 1732 CB TYR B 430 7.825 8.269 -3.555 1.00 0.00 C ATOM 1733 CG TYR B 430 6.682 7.358 -3.941 1.00 0.00 C ATOM 1734 CD1 TYR B 430 6.895 6.102 -4.511 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.372 7.788 -3.767 1.00 0.00 C ATOM 1736 CE1 TYR B 430 5.812 5.312 -4.890 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.302 7.002 -4.137 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.529 5.768 -4.698 1.00 0.00 C ATOM 1739 OH TYR B 430 3.467 4.984 -5.077 1.00 0.00 O ATOM 0 H TYR B 430 7.270 6.557 -1.718 1.00 0.00 H new ATOM 0 HA TYR B 430 9.640 7.234 -3.107 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.406 9.187 -3.143 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.364 8.543 -4.462 1.00 0.00 H new ATOM 0 HD1 TYR B 430 7.902 5.742 -4.659 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.188 8.759 -3.332 1.00 0.00 H new ATOM 0 HE1 TYR B 430 5.980 4.342 -5.334 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.292 7.353 -3.987 1.00 0.00 H new ATOM 0 HH TYR B 430 3.715 4.039 -5.003 1.00 0.00 H new ATOM 1749 N LYS B 431 9.021 8.930 -0.430 1.00 0.00 N ATOM 1750 CA LYS B 431 9.653 9.894 0.470 1.00 0.00 C ATOM 1751 C LYS B 431 11.122 9.587 0.545 1.00 0.00 C ATOM 1752 O LYS B 431 11.983 10.419 0.257 1.00 0.00 O ATOM 1753 CB LYS B 431 9.134 9.787 1.895 1.00 0.00 C ATOM 1754 CG LYS B 431 7.640 9.819 2.055 1.00 0.00 C ATOM 1755 CD LYS B 431 7.263 10.075 3.502 1.00 0.00 C ATOM 1756 CE LYS B 431 8.311 9.548 4.483 1.00 0.00 C ATOM 1757 NZ LYS B 431 8.155 10.219 5.794 1.00 0.00 N ATOM 0 H LYS B 431 8.309 8.340 0.001 1.00 0.00 H new ATOM 0 HA LYS B 431 9.436 10.886 0.075 1.00 0.00 H new ATOM 0 HB2 LYS B 431 9.506 8.858 2.328 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.560 10.604 2.478 1.00 0.00 H new ATOM 0 HG2 LYS B 431 7.218 10.598 1.420 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.213 8.872 1.724 1.00 0.00 H new ATOM 0 HD2 LYS B 431 7.132 11.146 3.656 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.303 9.603 3.713 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.202 8.470 4.601 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.312 9.726 4.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 9.012 10.071 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 8.009 11.238 5.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 7.334 9.820 6.293 1.00 0.00 H new ATOM 1771 N TYR B 432 11.370 8.358 0.957 1.00 0.00 N ATOM 1772 CA TYR B 432 12.698 7.848 1.159 1.00 0.00 C ATOM 1773 C TYR B 432 13.447 7.832 -0.160 1.00 0.00 C ATOM 1774 O TYR B 432 14.580 8.302 -0.271 1.00 0.00 O ATOM 1775 CB TYR B 432 12.599 6.423 1.723 1.00 0.00 C ATOM 1776 CG TYR B 432 13.890 5.915 2.296 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.091 6.098 1.640 1.00 0.00 C ATOM 1778 CD2 TYR B 432 13.906 5.247 3.496 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.272 5.641 2.169 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.080 4.787 4.027 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.266 4.989 3.365 1.00 0.00 C ATOM 1782 OH TYR B 432 17.451 4.552 3.905 1.00 0.00 O ATOM 0 H TYR B 432 10.636 7.680 1.162 1.00 0.00 H new ATOM 0 HA TYR B 432 13.238 8.484 1.860 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.833 6.400 2.498 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.272 5.749 0.931 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.101 6.612 0.690 1.00 0.00 H new ATOM 0 HD2 TYR B 432 12.980 5.083 4.027 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.201 5.797 1.640 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.074 4.263 4.971 1.00 0.00 H new ATOM 0 HH TYR B 432 17.514 4.847 4.837 1.00 0.00 H new ATOM 1792 N ASN B 433 12.788 7.310 -1.159 1.00 0.00 N ATOM 1793 CA ASN B 433 13.453 6.931 -2.377 1.00 0.00 C ATOM 1794 C ASN B 433 13.314 7.961 -3.481 1.00 0.00 C ATOM 1795 O ASN B 433 12.234 8.491 -3.731 1.00 0.00 O ATOM 1796 CB ASN B 433 12.892 5.612 -2.863 1.00 0.00 C ATOM 1797 CG ASN B 433 13.066 4.504 -1.867 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.056 3.803 -1.899 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.103 4.341 -0.984 1.00 0.00 N ATOM 0 H ASN B 433 11.783 7.136 -1.153 1.00 0.00 H new ATOM 0 HA ASN B 433 14.515 6.849 -2.144 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.831 5.733 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.382 5.336 -3.796 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.171 3.600 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.290 4.956 -0.997 1.00 0.00 H new ATOM 1806 N PRO B 434 14.428 8.244 -4.156 1.00 0.00 N ATOM 1807 CA PRO B 434 14.435 8.978 -5.426 1.00 0.00 C ATOM 1808 C PRO B 434 13.730 8.161 -6.505 1.00 0.00 C ATOM 1809 O PRO B 434 13.744 6.937 -6.450 1.00 0.00 O ATOM 1810 CB PRO B 434 15.929 9.092 -5.740 1.00 0.00 C ATOM 1811 CG PRO B 434 16.541 7.947 -5.014 1.00 0.00 C ATOM 1812 CD PRO B 434 15.788 7.873 -3.738 1.00 0.00 C ATOM 0 HA PRO B 434 13.925 9.940 -5.380 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.117 9.030 -6.812 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.336 10.044 -5.399 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.450 7.022 -5.583 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.604 8.110 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.822 6.874 -3.303 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.185 8.560 -2.991 1.00 0.00 H new ATOM 1820 N PRO B 435 13.111 8.806 -7.503 1.00 0.00 N ATOM 1821 CA PRO B 435 12.331 8.103 -8.535 1.00 0.00 C ATOM 1822 C PRO B 435 13.194 7.315 -9.522 1.00 0.00 C ATOM 1823 O PRO B 435 12.684 6.718 -10.470 1.00 0.00 O ATOM 1824 CB PRO B 435 11.595 9.233 -9.250 1.00 0.00 C ATOM 1825 CG PRO B 435 12.456 10.433 -9.049 1.00 0.00 C ATOM 1826 CD PRO B 435 13.103 10.266 -7.702 1.00 0.00 C ATOM 0 HA PRO B 435 11.677 7.351 -8.094 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.465 9.012 -10.309 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.600 9.385 -8.831 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.208 10.509 -9.835 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.864 11.347 -9.085 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.112 10.679 -7.687 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.539 10.775 -6.920 1.00 0.00 H new ATOM 1834 N ASP B 436 14.495 7.318 -9.299 1.00 0.00 N ATOM 1835 CA ASP B 436 15.405 6.497 -10.065 1.00 0.00 C ATOM 1836 C ASP B 436 15.669 5.197 -9.321 1.00 0.00 C ATOM 1837 O ASP B 436 16.409 4.332 -9.789 1.00 0.00 O ATOM 1838 CB ASP B 436 16.718 7.243 -10.276 1.00 0.00 C ATOM 1839 CG ASP B 436 17.419 7.571 -8.973 1.00 0.00 C ATOM 1840 OD1 ASP B 436 18.198 6.730 -8.475 1.00 0.00 O ATOM 1841 OD2 ASP B 436 17.194 8.676 -8.439 1.00 0.00 O ATOM 0 H ASP B 436 14.946 7.888 -8.584 1.00 0.00 H new ATOM 0 HA ASP B 436 14.959 6.274 -11.034 1.00 0.00 H new ATOM 0 HB2 ASP B 436 17.379 6.639 -10.897 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.523 8.166 -10.822 1.00 0.00 H new ATOM 1846 N HIS B 437 15.040 5.065 -8.161 1.00 0.00 N ATOM 1847 CA HIS B 437 15.312 3.961 -7.265 1.00 0.00 C ATOM 1848 C HIS B 437 14.609 2.685 -7.697 1.00 0.00 C ATOM 1849 O HIS B 437 13.593 2.718 -8.381 1.00 0.00 O ATOM 1850 CB HIS B 437 14.870 4.309 -5.853 1.00 0.00 C ATOM 1851 CG HIS B 437 15.551 3.506 -4.804 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.605 2.137 -4.808 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.188 3.893 -3.705 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.237 1.720 -3.743 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.614 2.766 -3.058 1.00 0.00 N ATOM 0 H HIS B 437 14.333 5.717 -7.821 1.00 0.00 H new ATOM 0 HA HIS B 437 16.388 3.787 -7.294 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.061 5.367 -5.671 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.793 4.161 -5.771 1.00 0.00 H new ATOM 0 HD1 HIS B 437 15.212 1.535 -5.532 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.342 4.912 -3.381 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.416 0.689 -3.476 1.00 0.00 H new ATOM 1864 N GLU B 438 15.171 1.566 -7.290 1.00 0.00 N ATOM 1865 CA GLU B 438 14.499 0.300 -7.346 1.00 0.00 C ATOM 1866 C GLU B 438 13.172 0.315 -6.565 1.00 0.00 C ATOM 1867 O GLU B 438 12.147 -0.009 -7.124 1.00 0.00 O ATOM 1868 CB GLU B 438 15.429 -0.761 -6.797 1.00 0.00 C ATOM 1869 CG GLU B 438 14.711 -1.975 -6.317 1.00 0.00 C ATOM 1870 CD GLU B 438 14.107 -2.774 -7.446 1.00 0.00 C ATOM 1871 OE1 GLU B 438 14.812 -3.011 -8.445 1.00 0.00 O ATOM 1872 OE2 GLU B 438 12.939 -3.183 -7.332 1.00 0.00 O ATOM 0 H GLU B 438 16.116 1.517 -6.909 1.00 0.00 H new ATOM 0 HA GLU B 438 14.247 0.081 -8.384 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.140 -1.049 -7.572 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.007 -0.339 -5.975 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.403 -2.606 -5.760 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.923 -1.677 -5.625 1.00 0.00 H new ATOM 1879 N VAL B 439 13.187 0.699 -5.278 1.00 0.00 N ATOM 1880 CA VAL B 439 11.968 0.625 -4.450 1.00 0.00 C ATOM 1881 C VAL B 439 10.861 1.431 -5.057 1.00 0.00 C ATOM 1882 O VAL B 439 9.712 1.038 -5.008 1.00 0.00 O ATOM 1883 CB VAL B 439 12.165 1.104 -3.028 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.172 0.489 -2.054 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.555 0.906 -2.689 1.00 0.00 C ATOM 0 H VAL B 439 14.011 1.057 -4.794 1.00 0.00 H new ATOM 0 HA VAL B 439 11.714 -0.434 -4.419 1.00 0.00 H new ATOM 0 HB VAL B 439 11.943 2.168 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.363 0.870 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.158 0.751 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.283 -0.595 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.732 1.242 -1.667 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.802 -0.152 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.181 1.479 -3.373 1.00 0.00 H new ATOM 1895 N VAL B 440 11.213 2.574 -5.615 1.00 0.00 N ATOM 1896 CA VAL B 440 10.214 3.382 -6.294 1.00 0.00 C ATOM 1897 C VAL B 440 9.790 2.752 -7.614 1.00 0.00 C ATOM 1898 O VAL B 440 8.628 2.815 -7.994 1.00 0.00 O ATOM 1899 CB VAL B 440 10.656 4.816 -6.552 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.950 5.487 -5.259 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.847 4.851 -7.452 1.00 0.00 C ATOM 0 H VAL B 440 12.158 2.958 -5.614 1.00 0.00 H new ATOM 0 HA VAL B 440 9.369 3.416 -5.606 1.00 0.00 H new ATOM 0 HB VAL B 440 9.848 5.351 -7.052 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.266 6.513 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.054 5.490 -4.639 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.746 4.950 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.144 5.886 -7.622 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.670 4.308 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.597 4.384 -8.405 1.00 0.00 H new ATOM 1911 N ALA B 441 10.762 2.190 -8.316 1.00 0.00 N ATOM 1912 CA ALA B 441 10.515 1.379 -9.503 1.00 0.00 C ATOM 1913 C ALA B 441 9.369 0.421 -9.240 1.00 0.00 C ATOM 1914 O ALA B 441 8.334 0.439 -9.913 1.00 0.00 O ATOM 1915 CB ALA B 441 11.773 0.589 -9.839 1.00 0.00 C ATOM 0 H ALA B 441 11.750 2.283 -8.079 1.00 0.00 H new ATOM 0 HA ALA B 441 10.253 2.027 -10.339 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.595 -0.019 -10.726 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.595 1.278 -10.031 1.00 0.00 H new ATOM 0 HB3 ALA B 441 12.031 -0.058 -9.001 1.00 0.00 H new ATOM 1921 N MET B 442 9.556 -0.372 -8.206 1.00 0.00 N ATOM 1922 CA MET B 442 8.586 -1.367 -7.808 1.00 0.00 C ATOM 1923 C MET B 442 7.367 -0.698 -7.164 1.00 0.00 C ATOM 1924 O MET B 442 6.231 -1.129 -7.365 1.00 0.00 O ATOM 1925 CB MET B 442 9.259 -2.365 -6.876 1.00 0.00 C ATOM 1926 CG MET B 442 10.291 -1.728 -6.026 1.00 0.00 C ATOM 1927 SD MET B 442 10.419 -2.466 -4.426 1.00 0.00 S ATOM 1928 CE MET B 442 11.206 -3.980 -4.911 1.00 0.00 C ATOM 0 H MET B 442 10.388 -0.344 -7.617 1.00 0.00 H new ATOM 0 HA MET B 442 8.220 -1.908 -8.681 1.00 0.00 H new ATOM 0 HB2 MET B 442 8.506 -2.832 -6.242 1.00 0.00 H new ATOM 0 HB3 MET B 442 9.716 -3.159 -7.466 1.00 0.00 H new ATOM 0 HG2 MET B 442 11.257 -1.791 -6.528 1.00 0.00 H new ATOM 0 HG3 MET B 442 10.059 -0.669 -5.914 1.00 0.00 H new ATOM 0 HE1 MET B 442 11.108 -4.714 -4.111 1.00 0.00 H new ATOM 0 HE2 MET B 442 10.732 -4.363 -5.815 1.00 0.00 H new ATOM 0 HE3 MET B 442 12.262 -3.795 -5.106 1.00 0.00 H new ATOM 1938 N ALA B 443 7.616 0.379 -6.414 1.00 0.00 N ATOM 1939 CA ALA B 443 6.551 1.194 -5.822 1.00 0.00 C ATOM 1940 C ALA B 443 5.541 1.680 -6.856 1.00 0.00 C ATOM 1941 O ALA B 443 4.337 1.489 -6.700 1.00 0.00 O ATOM 1942 CB ALA B 443 7.137 2.407 -5.118 1.00 0.00 C ATOM 0 H ALA B 443 8.557 0.710 -6.201 1.00 0.00 H new ATOM 0 HA ALA B 443 6.034 0.550 -5.111 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.332 3.000 -4.685 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.812 2.078 -4.327 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.688 3.014 -5.836 1.00 0.00 H new ATOM 1948 N ARG B 444 6.041 2.326 -7.905 1.00 0.00 N ATOM 1949 CA ARG B 444 5.188 2.945 -8.910 1.00 0.00 C ATOM 1950 C ARG B 444 4.425 1.901 -9.710 1.00 0.00 C ATOM 1951 O ARG B 444 3.379 2.193 -10.283 1.00 0.00 O ATOM 1952 CB ARG B 444 5.998 3.842 -9.848 1.00 0.00 C ATOM 1953 CG ARG B 444 6.135 5.282 -9.364 1.00 0.00 C ATOM 1954 CD ARG B 444 7.072 5.417 -8.177 1.00 0.00 C ATOM 1955 NE ARG B 444 7.471 6.812 -7.946 1.00 0.00 N ATOM 1956 CZ ARG B 444 6.651 7.793 -7.544 1.00 0.00 C ATOM 1957 NH1 ARG B 444 5.346 7.586 -7.416 1.00 0.00 N ATOM 1958 NH2 ARG B 444 7.137 9.002 -7.296 1.00 0.00 N ATOM 0 H ARG B 444 7.040 2.434 -8.080 1.00 0.00 H new ATOM 0 HA ARG B 444 4.464 3.565 -8.380 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.993 3.415 -9.973 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.526 3.843 -10.831 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.501 5.902 -10.182 1.00 0.00 H new ATOM 0 HG3 ARG B 444 5.151 5.664 -9.090 1.00 0.00 H new ATOM 0 HD2 ARG B 444 6.584 5.027 -7.284 1.00 0.00 H new ATOM 0 HD3 ARG B 444 7.961 4.809 -8.346 1.00 0.00 H new ATOM 0 HE ARG B 444 8.449 7.053 -8.104 1.00 0.00 H new ATOM 0 HH11 ARG B 444 4.952 6.669 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG B 444 4.737 8.344 -7.109 1.00 0.00 H new ATOM 0 HH21 ARG B 444 8.134 9.184 -7.411 1.00 0.00 H new ATOM 0 HH22 ARG B 444 6.514 9.749 -6.990 1.00 0.00 H new ATOM 1972 N LYS B 445 4.952 0.690 -9.759 1.00 0.00 N ATOM 1973 CA LYS B 445 4.256 -0.422 -10.346 1.00 0.00 C ATOM 1974 C LYS B 445 3.006 -0.761 -9.564 1.00 0.00 C ATOM 1975 O LYS B 445 1.944 -0.994 -10.139 1.00 0.00 O ATOM 1976 CB LYS B 445 5.202 -1.579 -10.351 1.00 0.00 C ATOM 1977 CG LYS B 445 6.252 -1.424 -11.384 1.00 0.00 C ATOM 1978 CD LYS B 445 7.306 -2.456 -11.218 1.00 0.00 C ATOM 1979 CE LYS B 445 7.156 -3.481 -12.284 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.351 -2.931 -13.649 1.00 0.00 N ATOM 0 H LYS B 445 5.875 0.459 -9.391 1.00 0.00 H new ATOM 0 HA LYS B 445 3.936 -0.175 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.668 -1.672 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.649 -2.501 -10.530 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.808 -1.506 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.694 -0.430 -11.314 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.293 -1.997 -11.274 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.225 -2.921 -10.235 1.00 0.00 H new ATOM 0 HE2 LYS B 445 7.876 -4.282 -12.115 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.163 -3.926 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 7.687 -3.684 -14.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 6.448 -2.557 -14.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.054 -2.166 -13.618 1.00 0.00 H new ATOM 1994 N LEU B 446 3.151 -0.806 -8.255 1.00 0.00 N ATOM 1995 CA LEU B 446 2.023 -1.001 -7.368 1.00 0.00 C ATOM 1996 C LEU B 446 1.100 0.181 -7.452 1.00 0.00 C ATOM 1997 O LEU B 446 -0.107 0.038 -7.444 1.00 0.00 O ATOM 1998 CB LEU B 446 2.501 -1.145 -5.949 1.00 0.00 C ATOM 1999 CG LEU B 446 3.532 -2.210 -5.737 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.540 -2.569 -4.277 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.166 -3.400 -6.575 1.00 0.00 C ATOM 0 H LEU B 446 4.048 -0.709 -7.779 1.00 0.00 H new ATOM 0 HA LEU B 446 1.495 -1.906 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU B 446 2.913 -0.191 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.643 -1.358 -5.312 1.00 0.00 H new ATOM 0 HG LEU B 446 4.525 -1.867 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.284 -3.345 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.786 -1.686 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.556 -2.937 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.907 -4.187 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.184 -3.768 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.140 -3.111 -7.626 1.00 0.00 H new ATOM 2013 N GLN B 447 1.697 1.351 -7.511 1.00 0.00 N ATOM 2014 CA GLN B 447 0.954 2.585 -7.698 1.00 0.00 C ATOM 2015 C GLN B 447 0.076 2.460 -8.940 1.00 0.00 C ATOM 2016 O GLN B 447 -1.086 2.852 -8.943 1.00 0.00 O ATOM 2017 CB GLN B 447 1.924 3.751 -7.859 1.00 0.00 C ATOM 2018 CG GLN B 447 1.372 5.077 -7.385 1.00 0.00 C ATOM 2019 CD GLN B 447 2.058 6.251 -8.044 1.00 0.00 C ATOM 2020 OE1 GLN B 447 3.240 6.186 -8.372 1.00 0.00 O ATOM 2021 NE2 GLN B 447 1.315 7.325 -8.251 1.00 0.00 N ATOM 0 H GLN B 447 2.706 1.477 -7.432 1.00 0.00 H new ATOM 0 HA GLN B 447 0.324 2.769 -6.828 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.837 3.530 -7.306 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.201 3.838 -8.910 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.303 5.119 -7.594 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.488 5.151 -6.304 1.00 0.00 H new ATOM 0 HE21 GLN B 447 0.337 7.332 -7.961 1.00 0.00 H new ATOM 0 HE22 GLN B 447 1.720 8.146 -8.701 1.00 0.00 H new ATOM 2030 N ASP B 448 0.649 1.888 -9.987 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.071 1.627 -11.225 1.00 0.00 C ATOM 2032 C ASP B 448 -1.214 0.634 -11.000 1.00 0.00 C ATOM 2033 O ASP B 448 -2.361 0.914 -11.349 1.00 0.00 O ATOM 2034 CB ASP B 448 0.901 1.091 -12.280 1.00 0.00 C ATOM 2035 CG ASP B 448 0.220 0.708 -13.577 1.00 0.00 C ATOM 2036 OD1 ASP B 448 0.039 1.590 -14.441 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.119 -0.482 -13.746 1.00 0.00 O ATOM 0 H ASP B 448 1.625 1.592 -10.004 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.507 2.562 -11.577 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.659 1.847 -12.484 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.420 0.220 -11.878 1.00 0.00 H new ATOM 2042 N VAL B 449 -0.908 -0.515 -10.401 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.916 -1.552 -10.195 1.00 0.00 C ATOM 2044 C VAL B 449 -2.895 -1.206 -9.070 1.00 0.00 C ATOM 2045 O VAL B 449 -4.093 -1.169 -9.319 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.304 -2.957 -10.003 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.174 -2.966 -8.993 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.375 -3.949 -9.603 1.00 0.00 C ATOM 0 H VAL B 449 0.021 -0.750 -10.053 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.492 -1.586 -11.120 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.878 -3.252 -10.962 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.220 -3.978 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.619 -2.298 -9.329 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.547 -2.628 -8.026 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.928 -4.934 -9.472 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.834 -3.631 -8.667 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.136 -3.997 -10.382 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.409 -0.941 -7.854 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.284 -0.559 -6.747 1.00 0.00 C ATOM 2060 C PHE B 450 -4.251 0.554 -7.128 1.00 0.00 C ATOM 2061 O PHE B 450 -5.449 0.399 -6.957 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.479 -0.114 -5.525 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.291 0.687 -4.541 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.173 0.065 -3.670 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.182 2.068 -4.504 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.927 0.810 -2.786 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.931 2.815 -3.619 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.804 2.184 -2.761 1.00 0.00 C ATOM 0 H PHE B 450 -1.419 -0.984 -7.614 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.859 -1.452 -6.502 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.076 -0.994 -5.023 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.628 0.482 -5.855 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.271 -1.010 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.501 2.566 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.614 0.317 -2.114 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.833 3.890 -3.599 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.393 2.766 -2.067 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.744 1.676 -7.633 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.605 2.831 -7.873 1.00 0.00 C ATOM 2080 C GLU B 451 -5.583 2.554 -9.009 1.00 0.00 C ATOM 2081 O GLU B 451 -6.677 3.122 -9.048 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.782 4.094 -8.150 1.00 0.00 C ATOM 2083 CG GLU B 451 -2.829 4.452 -7.016 1.00 0.00 C ATOM 2084 CD GLU B 451 -2.189 5.817 -7.177 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -1.651 6.111 -8.262 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -2.213 6.603 -6.209 1.00 0.00 O ATOM 0 H GLU B 451 -2.763 1.810 -7.879 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.183 3.008 -6.966 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.209 3.952 -9.066 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -4.459 4.930 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -3.372 4.423 -6.072 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -2.046 3.696 -6.957 1.00 0.00 H new ATOM 2093 N MET B 452 -5.204 1.664 -9.921 1.00 0.00 N ATOM 2094 CA MET B 452 -6.119 1.213 -10.959 1.00 0.00 C ATOM 2095 C MET B 452 -7.153 0.282 -10.336 1.00 0.00 C ATOM 2096 O MET B 452 -8.358 0.429 -10.561 1.00 0.00 O ATOM 2097 CB MET B 452 -5.357 0.497 -12.077 1.00 0.00 C ATOM 2098 CG MET B 452 -6.126 0.386 -13.389 1.00 0.00 C ATOM 2099 SD MET B 452 -6.529 -1.317 -13.836 1.00 0.00 S ATOM 2100 CE MET B 452 -8.124 -1.522 -13.049 1.00 0.00 C ATOM 0 H MET B 452 -4.275 1.244 -9.961 1.00 0.00 H new ATOM 0 HA MET B 452 -6.622 2.075 -11.398 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.422 1.027 -12.261 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.094 -0.505 -11.738 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.048 0.962 -13.312 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.535 0.834 -14.188 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.709 -2.259 -13.599 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.983 -1.864 -12.024 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.653 -0.569 -13.044 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.671 -0.668 -9.529 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.550 -1.565 -8.792 1.00 0.00 C ATOM 2112 C ARG B 453 -8.519 -0.766 -7.945 1.00 0.00 C ATOM 2113 O ARG B 453 -9.711 -1.065 -7.877 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.785 -2.511 -7.862 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.845 -3.465 -8.556 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.250 -4.873 -8.241 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.960 -5.798 -9.332 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.546 -6.988 -9.474 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.379 -7.444 -8.545 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.293 -7.727 -10.545 1.00 0.00 N ATOM 0 H ARG B 453 -5.676 -0.831 -9.373 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.075 -2.160 -9.539 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.213 -1.914 -7.151 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.506 -3.090 -7.285 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.869 -3.299 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.820 -3.287 -8.229 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.731 -5.204 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.317 -4.900 -8.021 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.268 -5.518 -10.027 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.575 -6.883 -7.716 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.823 -8.355 -8.661 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.651 -7.386 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.741 -8.637 -10.654 1.00 0.00 H new ATOM 2134 N PHE B 454 -7.985 0.263 -7.308 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.736 1.046 -6.361 1.00 0.00 C ATOM 2136 C PHE B 454 -9.767 1.918 -7.063 1.00 0.00 C ATOM 2137 O PHE B 454 -10.782 2.293 -6.485 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.820 1.923 -5.527 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.377 2.060 -4.160 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.501 0.936 -3.384 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.837 3.270 -3.671 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.057 0.984 -2.165 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.400 3.334 -2.414 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.514 2.181 -1.659 1.00 0.00 C ATOM 0 H PHE B 454 -7.022 0.572 -7.437 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.252 0.346 -5.704 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.822 1.486 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.718 2.905 -5.990 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.143 -0.009 -3.764 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.755 4.163 -4.273 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.147 0.082 -1.578 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.749 4.278 -2.022 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.960 2.219 -0.676 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.489 2.250 -8.313 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.419 3.025 -9.124 1.00 0.00 C ATOM 2156 C ALA B 455 -11.713 2.248 -9.345 1.00 0.00 C ATOM 2157 O ALA B 455 -12.755 2.825 -9.661 1.00 0.00 O ATOM 2158 CB ALA B 455 -9.783 3.396 -10.455 1.00 0.00 C ATOM 0 H ALA B 455 -8.625 1.995 -8.791 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.659 3.944 -8.590 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.491 3.974 -11.048 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.887 3.991 -10.277 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.514 2.488 -10.995 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.636 0.933 -9.172 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.803 0.073 -9.311 1.00 0.00 C ATOM 2166 C LYS B 456 -13.502 -0.130 -7.961 1.00 0.00 C ATOM 2167 O LYS B 456 -14.376 -0.987 -7.830 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.397 -1.289 -9.884 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.459 -1.213 -11.083 1.00 0.00 C ATOM 2170 CD LYS B 456 -11.309 -2.568 -11.763 1.00 0.00 C ATOM 2171 CE LYS B 456 -10.735 -3.612 -10.820 1.00 0.00 C ATOM 2172 NZ LYS B 456 -10.575 -4.935 -11.479 1.00 0.00 N ATOM 0 H LYS B 456 -10.775 0.440 -8.935 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.497 0.562 -9.995 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.916 -1.871 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -13.297 -1.830 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -11.841 -0.486 -11.799 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -10.481 -0.857 -10.759 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -12.281 -2.902 -12.127 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -10.660 -2.468 -12.633 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -9.767 -3.273 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -11.389 -3.716 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -10.181 -5.616 -10.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -11.502 -5.273 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -9.931 -4.843 -12.290 1.00 0.00 H new ATOM 2186 N MET B 457 -13.112 0.653 -6.960 1.00 0.00 N ATOM 2187 CA MET B 457 -13.696 0.542 -5.624 1.00 0.00 C ATOM 2188 C MET B 457 -14.905 1.454 -5.482 1.00 0.00 C ATOM 2189 O MET B 457 -14.869 2.618 -5.881 1.00 0.00 O ATOM 2190 CB MET B 457 -12.660 0.866 -4.557 1.00 0.00 C ATOM 2191 CG MET B 457 -11.486 -0.086 -4.605 1.00 0.00 C ATOM 2192 SD MET B 457 -12.021 -1.785 -4.487 1.00 0.00 S ATOM 2193 CE MET B 457 -13.048 -1.623 -3.045 1.00 0.00 C ATOM 0 H MET B 457 -12.394 1.372 -7.047 1.00 0.00 H new ATOM 0 HA MET B 457 -14.026 -0.487 -5.486 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.305 1.888 -4.694 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.126 0.819 -3.573 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.935 0.060 -5.534 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.800 0.139 -3.789 1.00 0.00 H new ATOM 0 HE1 MET B 457 -13.268 -2.612 -2.642 1.00 0.00 H new ATOM 0 HE2 MET B 457 -12.527 -1.032 -2.292 1.00 0.00 H new ATOM 0 HE3 MET B 457 -13.979 -1.126 -3.316 1.00 0.00 H new ATOM 2203 N PRO B 458 -16.000 0.918 -4.925 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.235 1.671 -4.688 1.00 0.00 C ATOM 2205 C PRO B 458 -17.065 2.778 -3.653 1.00 0.00 C ATOM 2206 O PRO B 458 -15.953 3.114 -3.252 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.210 0.622 -4.134 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.595 -0.703 -4.418 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.114 -0.475 -4.483 1.00 0.00 C ATOM 0 HA PRO B 458 -17.568 2.162 -5.603 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.363 0.759 -3.064 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -19.187 0.708 -4.610 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.844 -1.422 -3.638 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.967 -1.111 -5.358 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.642 -0.628 -3.513 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.633 -1.159 -5.183 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.188 3.358 -3.263 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.256 4.283 -2.133 1.00 0.00 C ATOM 2219 C ASP B 459 -19.679 4.389 -1.639 1.00 0.00 C ATOM 2220 O ASP B 459 -19.967 4.984 -0.599 1.00 0.00 O ATOM 2221 CB ASP B 459 -17.775 5.670 -2.531 1.00 0.00 C ATOM 2222 CG ASP B 459 -16.365 5.966 -2.072 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.117 5.934 -0.852 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -15.501 6.263 -2.925 1.00 0.00 O ATOM 0 H ASP B 459 -19.086 3.202 -3.721 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.611 3.894 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -17.825 5.768 -3.615 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.451 6.416 -2.112 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.550 3.787 -2.403 1.00 0.00 N ATOM 2230 CA GLU B 460 -21.979 3.883 -2.200 1.00 0.00 C ATOM 2231 C GLU B 460 -22.442 3.028 -1.032 1.00 0.00 C ATOM 2232 O GLU B 460 -22.508 3.543 0.102 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.674 3.446 -3.465 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.212 4.222 -4.676 1.00 0.00 C ATOM 2235 CD GLU B 460 -21.241 3.430 -5.525 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -20.063 3.302 -5.134 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -21.653 2.916 -6.587 1.00 0.00 O ATOM 2238 OXT GLU B 460 -22.737 1.836 -1.250 1.00 0.00 O ATOM 0 H GLU B 460 -20.287 3.205 -3.198 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.229 4.917 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.492 2.384 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -23.750 3.571 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.076 4.500 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.738 5.149 -4.353 1.00 0.00 H new TER 2245 GLU B 460