USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 6 ALY H2 : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 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 430 TYR OH : rot 38:sc= -0.986 USER MOD Set 1.2: B 447 GLN :FLIP amide:sc= 0.964 F(o=-1.4,f=-0.021) USER MOD Set 2.1: B 429 CYS SG : rot -10:sc= -3.16! USER MOD Set 2.2: B 433 ASN : amide:sc= -7.8! C(o=-29!,f=-44!) USER MOD Set 2.3: B 437 HIS : no HD1:sc= -17.6! C(o=-29!,f=-38!) USER MOD Set 3.1: B 401 SER OG : rot 180:sc= 0.212 USER MOD Set 3.2: B 404 LYS NZ :NH3+ 146:sc= 0.319 (180deg=0.413) USER MOD Set 4.1: B 369 HIS : no HD1:sc= -15! C(o=-14!,f=-15!) USER MOD Set 4.2: B 372 TYR OH : rot -8:sc= 1.28 USER MOD Set 5.1: B 364 MET CE :methyl -160:sc= -5.79! (180deg=-6.37!) USER MOD Set 5.2: B 425 MET CE :methyl -159:sc= -9.52! (180deg=-11.9!) USER MOD Set 6.1: B 357 CYS SG : rot -90:sc= -18.5! USER MOD Set 6.2: B 457 MET CE :methyl -108:sc= -14.6! (180deg=-18.2!) USER MOD Set 7.1: B 351 SER OG : rot 70:sc= 0.458 USER MOD Set 7.2: B 355 LYS NZ :NH3+ -170:sc= 0.509 (180deg=0) USER MOD Set 8.1: B 349 LYS NZ :NH3+ -140:sc= -2.48! (180deg=-4.58!) USER MOD Set 8.2: B 353 GLN : amide:sc= -6.12! C(o=-7.7!,f=-12!) USER MOD Set 8.3: B 416 GLN : amide:sc= 0.933 K(o=-7.7,f=-9) USER MOD Single : A 1 SER N :NH3+ 152:sc= 0.0717 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0476 USER MOD Single : A 4 GLN : amide:sc= -0.359 K(o=-0.36,f=-1.4) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 65:sc= 1.03 USER MOD Single : B 333 LYS NZ :NH3+ -169:sc=-0.00577 (180deg=-0.122) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 339 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : B 340 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 341 HIS : no HE2:sc= -0.193 K(o=-0.19,f=-1.9) USER MOD Single : B 346 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00665) USER MOD Single : B 347 SER OG : rot 170:sc= 0.382 USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 356 CYS SG : rot -124:sc= -0.165 USER MOD Single : B 358 SER OG : rot 81:sc= -0.0913 USER MOD Single : B 362 LYS NZ :NH3+ -114:sc= -0.37 (180deg=-0.841) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -131:sc= -2.96! USER MOD Single : B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -3.65! USER MOD Single : B 391 CYS SG : rot -29:sc= 0.0834 USER MOD Single : B 395 LYS NZ :NH3+ -149:sc= 0.747 (180deg=0.266) USER MOD Single : B 396 HIS : no HD1:sc= -1.55 X(o=-1.5,f=-1.4) USER MOD Single : B 398 MET CE :methyl 147:sc= -7.08! (180deg=-7.68!) USER MOD Single : B 400 MET CE :methyl 166:sc= -10.8! (180deg=-11.8!) USER MOD Single : B 402 THR OG1 : rot 180:sc= -0.0673 USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ -170:sc= -0.277! (180deg=-0.42!) USER MOD Single : B 412 TYR OH : rot -15:sc= -2.55 USER MOD Single : B 427 SER OG : rot 60:sc= 1.21 USER MOD Single : B 428 ASN : amide:sc= -7.1! C(o=-7.1!,f=-14!) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= -0.84 (180deg=-0.84) USER MOD Single : B 432 TYR OH : rot 120:sc= -1.39 USER MOD Single : B 442 MET CE :methyl -123:sc= -2.93 (180deg=-6.97!) USER MOD Single : B 445 LYS NZ :NH3+ 148:sc= -0.21 (180deg=-0.832) USER MOD Single : B 452 MET CE :methyl -143:sc= -0.111 (180deg=-0.661) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 19.778 16.890 3.480 1.00 0.00 N ATOM 2 CA SER A 1 19.384 15.468 3.543 1.00 0.00 C ATOM 3 C SER A 1 17.880 15.330 3.328 1.00 0.00 C ATOM 4 O SER A 1 17.094 15.546 4.252 1.00 0.00 O ATOM 5 CB SER A 1 19.771 14.883 4.903 1.00 0.00 C ATOM 6 OG SER A 1 21.107 15.221 5.251 1.00 0.00 O ATOM 0 H1 SER A 1 20.626 17.041 4.062 1.00 0.00 H new ATOM 0 H2 SER A 1 19.984 17.150 2.494 1.00 0.00 H new ATOM 0 H3 SER A 1 19.002 17.482 3.839 1.00 0.00 H new ATOM 0 HA SER A 1 19.904 14.921 2.756 1.00 0.00 H new ATOM 0 HB2 SER A 1 19.089 15.254 5.668 1.00 0.00 H new ATOM 0 HB3 SER A 1 19.663 13.799 4.879 1.00 0.00 H new ATOM 0 HG SER A 1 21.325 14.835 6.125 1.00 0.00 H new ATOM 14 N PRO A 2 17.453 14.976 2.104 1.00 0.00 N ATOM 15 CA PRO A 2 16.034 14.821 1.780 1.00 0.00 C ATOM 16 C PRO A 2 15.441 13.607 2.476 1.00 0.00 C ATOM 17 O PRO A 2 14.369 13.675 3.081 1.00 0.00 O ATOM 18 CB PRO A 2 16.020 14.626 0.254 1.00 0.00 C ATOM 19 CG PRO A 2 17.393 14.992 -0.207 1.00 0.00 C ATOM 20 CD PRO A 2 18.303 14.684 0.943 1.00 0.00 C ATOM 0 HA PRO A 2 15.440 15.675 2.106 1.00 0.00 H new ATOM 0 HB2 PRO A 2 15.780 13.596 -0.008 1.00 0.00 H new ATOM 0 HB3 PRO A 2 15.267 15.258 -0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 2 17.674 14.421 -1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 2 17.447 16.047 -0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 2 18.634 13.645 0.933 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.199 15.304 0.929 1.00 0.00 H new ATOM 28 N ALA A 3 16.166 12.502 2.401 1.00 0.00 N ATOM 29 CA ALA A 3 15.752 11.263 3.025 1.00 0.00 C ATOM 30 C ALA A 3 16.960 10.359 3.229 1.00 0.00 C ATOM 31 O ALA A 3 17.509 10.294 4.331 1.00 0.00 O ATOM 32 CB ALA A 3 14.684 10.580 2.184 1.00 0.00 C ATOM 0 H ALA A 3 17.056 12.443 1.906 1.00 0.00 H new ATOM 0 HA ALA A 3 15.318 11.478 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.382 9.650 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 3 13.820 11.237 2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.084 10.363 1.194 1.00 0.00 H new ATOM 38 N GLN A 4 17.389 9.695 2.154 1.00 0.00 N ATOM 39 CA GLN A 4 18.563 8.821 2.191 1.00 0.00 C ATOM 40 C GLN A 4 18.751 8.109 0.863 1.00 0.00 C ATOM 41 O GLN A 4 19.875 7.972 0.377 1.00 0.00 O ATOM 42 CB GLN A 4 18.449 7.767 3.306 1.00 0.00 C ATOM 43 CG GLN A 4 19.683 6.887 3.461 1.00 0.00 C ATOM 44 CD GLN A 4 20.965 7.689 3.601 1.00 0.00 C ATOM 45 OE1 GLN A 4 20.958 8.817 4.089 1.00 0.00 O ATOM 46 NE2 GLN A 4 22.074 7.109 3.178 1.00 0.00 N ATOM 0 H GLN A 4 16.937 9.747 1.241 1.00 0.00 H new ATOM 0 HA GLN A 4 19.424 9.459 2.391 1.00 0.00 H new ATOM 0 HB2 GLN A 4 18.257 8.274 4.252 1.00 0.00 H new ATOM 0 HB3 GLN A 4 17.587 7.132 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 4 19.561 6.250 4.337 1.00 0.00 H new ATOM 0 HG3 GLN A 4 19.765 6.228 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 4 22.039 6.171 2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.966 7.599 3.251 1.00 0.00 H new ATOM 55 N GLY A 5 17.651 7.678 0.266 1.00 0.00 N ATOM 56 CA GLY A 5 17.751 6.729 -0.816 1.00 0.00 C ATOM 57 C GLY A 5 18.030 5.359 -0.245 1.00 0.00 C ATOM 58 O GLY A 5 19.158 5.084 0.158 1.00 0.00 O ATOM 0 H GLY A 5 16.703 7.965 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.825 6.716 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.548 7.021 -1.500 1.00 0.00 H new HETATM 62 OH ALY A 6 10.143 2.502 1.556 1.00 0.00 O HETATM 63 CH ALY A 6 10.212 1.316 1.232 1.00 0.00 C HETATM 64 CH3 ALY A 6 8.949 0.602 0.721 1.00 0.00 C HETATM 65 NZ ALY A 6 11.352 0.634 1.304 1.00 0.00 N HETATM 66 CE ALY A 6 12.619 1.204 1.764 1.00 0.00 C HETATM 67 CD ALY A 6 13.490 1.651 0.617 1.00 0.00 C HETATM 68 CG ALY A 6 14.631 2.551 1.077 1.00 0.00 C HETATM 69 CB ALY A 6 15.842 2.356 0.170 1.00 0.00 C HETATM 70 CA ALY A 6 17.065 3.230 0.530 1.00 0.00 C HETATM 71 N ALY A 6 16.992 4.518 -0.174 1.00 0.00 N HETATM 72 C ALY A 6 18.368 2.471 0.214 1.00 0.00 C HETATM 73 O ALY A 6 18.988 1.893 1.093 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.179 0.627 1.492 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.583 1.106 -0.173 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.189 -0.434 0.481 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.342 -0.346 1.021 1.00 0.00 H new HETATM 0 HG3 ALY A 6 14.897 2.318 2.108 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.314 3.594 1.057 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.155 0.464 2.358 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.418 2.053 2.418 1.00 0.00 H new HETATM 0 HD3 ALY A 6 12.881 2.184 -0.113 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.900 0.776 0.112 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.059 3.442 1.599 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.548 2.571 -0.857 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.139 1.308 0.203 1.00 0.00 H new HETATM 0 H ALY A 6 16.206 4.717 -0.793 1.00 0.00 H new ATOM 88 N ARG A 7 18.814 2.534 -1.045 1.00 0.00 N ATOM 89 CA ARG A 7 19.800 1.578 -1.567 1.00 0.00 C ATOM 90 C ARG A 7 19.275 0.150 -1.357 1.00 0.00 C ATOM 91 O ARG A 7 19.995 -0.841 -1.479 1.00 0.00 O ATOM 92 CB ARG A 7 21.167 1.790 -0.891 1.00 0.00 C ATOM 93 CG ARG A 7 22.291 0.925 -1.447 1.00 0.00 C ATOM 94 CD ARG A 7 22.490 1.142 -2.938 1.00 0.00 C ATOM 95 NE ARG A 7 23.568 0.308 -3.460 1.00 0.00 N ATOM 96 CZ ARG A 7 23.706 -0.025 -4.743 1.00 0.00 C ATOM 97 NH1 ARG A 7 22.839 0.419 -5.647 1.00 0.00 N ATOM 98 NH2 ARG A 7 24.715 -0.798 -5.117 1.00 0.00 N ATOM 0 H ARG A 7 18.510 3.235 -1.721 1.00 0.00 H new ATOM 0 HA ARG A 7 19.944 1.740 -2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.449 2.838 -0.992 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.065 1.589 0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.218 1.152 -0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.067 -0.125 -1.260 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.564 0.915 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 7 22.716 2.191 -3.127 1.00 0.00 H new ATOM 0 HE ARG A 7 24.261 -0.043 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 7 22.064 1.017 -5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 7 22.948 0.162 -6.628 1.00 0.00 H new ATOM 0 HH21 ARG A 7 25.383 -1.136 -4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 7 24.824 -1.055 -6.098 1.00 0.00 H new ATOM 112 N GLY A 8 17.979 0.075 -1.074 1.00 0.00 N ATOM 113 CA GLY A 8 17.343 -1.169 -0.755 1.00 0.00 C ATOM 114 C GLY A 8 16.853 -1.890 -1.981 1.00 0.00 C ATOM 115 O GLY A 8 16.707 -1.275 -3.039 1.00 0.00 O ATOM 0 H GLY A 8 17.353 0.880 -1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.045 -1.806 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.503 -0.984 -0.085 1.00 0.00 H new HETATM 119 OH ALY A 9 11.412 -3.078 1.891 1.00 0.00 O HETATM 120 CH ALY A 9 12.195 -3.799 1.288 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.575 -5.155 1.870 1.00 0.00 C HETATM 122 NZ ALY A 9 12.726 -3.440 0.138 1.00 0.00 N HETATM 123 CE ALY A 9 12.435 -2.182 -0.525 1.00 0.00 C HETATM 124 CD ALY A 9 12.606 -2.314 -2.019 1.00 0.00 C HETATM 125 CG ALY A 9 14.056 -2.317 -2.389 1.00 0.00 C HETATM 126 CB ALY A 9 14.480 -3.578 -3.103 1.00 0.00 C HETATM 127 CA ALY A 9 15.915 -4.038 -2.812 1.00 0.00 C HETATM 128 N ALY A 9 16.592 -3.192 -1.817 1.00 0.00 N HETATM 129 C ALY A 9 16.697 -4.170 -4.110 1.00 0.00 C HETATM 130 O ALY A 9 17.440 -3.278 -4.520 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.040 -5.015 2.846 1.00 0.00 H new HETATM 0 HH32 ALY A 9 11.680 -5.768 1.980 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.277 -5.654 1.202 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.378 -4.082 -0.312 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.656 -2.198 -1.487 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.264 -1.458 -3.026 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.097 -1.404 -0.146 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.415 -1.872 -0.297 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.099 -1.490 -2.522 1.00 0.00 H new HETATM 0 HD2 ALY A 9 12.136 -3.235 -2.363 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.866 -5.025 -2.353 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.375 -3.422 -4.177 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.795 -4.380 -2.829 1.00 0.00 H new ATOM 145 N LYS A 10 16.544 -5.317 -4.731 1.00 0.00 N ATOM 146 CA LYS A 10 17.121 -5.563 -6.035 1.00 0.00 C ATOM 147 C LYS A 10 16.209 -6.492 -6.822 1.00 0.00 C ATOM 148 O LYS A 10 16.598 -7.040 -7.859 1.00 0.00 O ATOM 149 CB LYS A 10 18.519 -6.173 -5.889 1.00 0.00 C ATOM 150 CG LYS A 10 18.536 -7.406 -4.997 1.00 0.00 C ATOM 151 CD LYS A 10 19.942 -7.921 -4.746 1.00 0.00 C ATOM 152 CE LYS A 10 19.931 -9.044 -3.717 1.00 0.00 C ATOM 153 NZ LYS A 10 21.296 -9.551 -3.424 1.00 0.00 N ATOM 0 H LYS A 10 16.019 -6.104 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 10 17.218 -4.620 -6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.899 -6.439 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.196 -5.424 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.064 -7.168 -4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.941 -8.194 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.374 -8.281 -5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.575 -7.106 -4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.473 -8.685 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.312 -9.863 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.239 -10.314 -2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.725 -9.918 -4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 21.881 -8.777 -3.050 1.00 0.00 H new ATOM 167 N SER A 11 14.992 -6.651 -6.296 1.00 0.00 N ATOM 168 CA SER A 11 13.960 -7.490 -6.889 1.00 0.00 C ATOM 169 C SER A 11 14.308 -8.972 -6.735 1.00 0.00 C ATOM 170 O SER A 11 15.208 -9.492 -7.397 1.00 0.00 O ATOM 171 CB SER A 11 13.745 -7.113 -8.358 1.00 0.00 C ATOM 172 OG SER A 11 12.604 -7.761 -8.900 1.00 0.00 O ATOM 0 H SER A 11 14.697 -6.192 -5.434 1.00 0.00 H new ATOM 0 HA SER A 11 13.024 -7.318 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.626 -6.033 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.628 -7.384 -8.937 1.00 0.00 H new ATOM 0 HG SER A 11 11.797 -7.435 -8.449 1.00 0.00 H new ATOM 178 N ALA A 12 13.595 -9.637 -5.833 1.00 0.00 N ATOM 179 CA ALA A 12 13.830 -11.044 -5.552 1.00 0.00 C ATOM 180 C ALA A 12 13.106 -11.924 -6.561 1.00 0.00 C ATOM 181 O ALA A 12 11.916 -12.230 -6.343 1.00 0.00 O ATOM 182 CB ALA A 12 13.388 -11.379 -4.135 1.00 0.00 C ATOM 183 OXT ALA A 12 13.730 -12.304 -7.573 1.00 0.00 O ATOM 0 H ALA A 12 12.845 -9.219 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 12 14.899 -11.239 -5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.569 -12.435 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.953 -10.775 -3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.324 -11.167 -4.026 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -4.798 17.249 12.555 1.00 0.00 N ATOM 191 CA LYS B 333 -5.138 15.808 12.475 1.00 0.00 C ATOM 192 C LYS B 333 -6.650 15.596 12.541 1.00 0.00 C ATOM 193 O LYS B 333 -7.137 14.483 12.324 1.00 0.00 O ATOM 194 CB LYS B 333 -4.449 15.035 13.605 1.00 0.00 C ATOM 195 CG LYS B 333 -4.899 15.445 15.001 1.00 0.00 C ATOM 196 CD LYS B 333 -4.063 14.773 16.082 1.00 0.00 C ATOM 197 CE LYS B 333 -4.258 13.262 16.100 1.00 0.00 C ATOM 198 NZ LYS B 333 -5.645 12.879 16.478 1.00 0.00 N ATOM 0 HA LYS B 333 -4.781 15.430 11.517 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -4.639 13.970 13.471 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -3.371 15.179 13.525 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -4.825 16.528 15.104 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -5.948 15.183 15.137 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -3.010 15.000 15.919 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -4.331 15.184 17.055 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -4.026 12.856 15.115 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -3.555 12.815 16.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -5.685 11.856 16.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -5.925 13.394 17.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -6.295 13.119 15.703 1.00 0.00 H new ATOM 214 N ASP B 334 -7.390 16.660 12.840 1.00 0.00 N ATOM 215 CA ASP B 334 -8.844 16.574 12.933 1.00 0.00 C ATOM 216 C ASP B 334 -9.473 16.673 11.552 1.00 0.00 C ATOM 217 O ASP B 334 -9.616 17.765 11.000 1.00 0.00 O ATOM 218 CB ASP B 334 -9.395 17.682 13.834 1.00 0.00 C ATOM 219 CG ASP B 334 -10.907 17.640 13.942 1.00 0.00 C ATOM 220 OD1 ASP B 334 -11.433 16.776 14.676 1.00 0.00 O ATOM 221 OD2 ASP B 334 -11.580 18.467 13.294 1.00 0.00 O ATOM 0 H ASP B 334 -7.009 17.588 13.021 1.00 0.00 H new ATOM 0 HA ASP B 334 -9.098 15.608 13.370 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -8.960 17.588 14.829 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -9.088 18.652 13.442 1.00 0.00 H new ATOM 226 N VAL B 335 -9.832 15.533 10.988 1.00 0.00 N ATOM 227 CA VAL B 335 -10.439 15.503 9.668 1.00 0.00 C ATOM 228 C VAL B 335 -11.963 15.495 9.776 1.00 0.00 C ATOM 229 O VAL B 335 -12.526 14.936 10.721 1.00 0.00 O ATOM 230 CB VAL B 335 -9.964 14.282 8.846 1.00 0.00 C ATOM 231 CG1 VAL B 335 -8.450 14.295 8.690 1.00 0.00 C ATOM 232 CG2 VAL B 335 -10.430 12.986 9.484 1.00 0.00 C ATOM 0 H VAL B 335 -9.714 14.617 11.422 1.00 0.00 H new ATOM 0 HA VAL B 335 -10.121 16.406 9.146 1.00 0.00 H new ATOM 0 HB VAL B 335 -10.409 14.347 7.853 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -8.137 13.428 8.109 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -8.145 15.206 8.175 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -7.983 14.260 9.674 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -10.084 12.142 8.888 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -10.023 12.910 10.492 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -11.519 12.975 9.531 1.00 0.00 H new ATOM 242 N PRO B 336 -12.646 16.157 8.833 1.00 0.00 N ATOM 243 CA PRO B 336 -14.104 16.203 8.793 1.00 0.00 C ATOM 244 C PRO B 336 -14.703 15.021 8.031 1.00 0.00 C ATOM 245 O PRO B 336 -14.057 14.436 7.155 1.00 0.00 O ATOM 246 CB PRO B 336 -14.367 17.509 8.050 1.00 0.00 C ATOM 247 CG PRO B 336 -13.223 17.640 7.101 1.00 0.00 C ATOM 248 CD PRO B 336 -12.045 16.938 7.736 1.00 0.00 C ATOM 0 HA PRO B 336 -14.554 16.150 9.784 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -15.319 17.479 7.521 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.411 18.354 8.737 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -13.467 17.192 6.138 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.993 18.689 6.915 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -11.531 16.294 7.022 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -11.309 17.650 8.109 1.00 0.00 H new ATOM 256 N ASP B 337 -15.939 14.676 8.364 1.00 0.00 N ATOM 257 CA ASP B 337 -16.632 13.588 7.688 1.00 0.00 C ATOM 258 C ASP B 337 -17.251 14.081 6.390 1.00 0.00 C ATOM 259 O ASP B 337 -18.322 14.694 6.391 1.00 0.00 O ATOM 260 CB ASP B 337 -17.722 12.980 8.576 1.00 0.00 C ATOM 261 CG ASP B 337 -17.169 12.133 9.702 1.00 0.00 C ATOM 262 OD1 ASP B 337 -16.773 10.978 9.444 1.00 0.00 O ATOM 263 OD2 ASP B 337 -17.154 12.610 10.856 1.00 0.00 O ATOM 0 H ASP B 337 -16.482 15.133 9.097 1.00 0.00 H new ATOM 0 HA ASP B 337 -15.895 12.815 7.470 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -18.328 13.782 8.997 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -18.384 12.369 7.962 1.00 0.00 H new ATOM 268 N SER B 338 -16.570 13.817 5.286 1.00 0.00 N ATOM 269 CA SER B 338 -17.065 14.201 3.976 1.00 0.00 C ATOM 270 C SER B 338 -18.266 13.340 3.598 1.00 0.00 C ATOM 271 O SER B 338 -19.148 13.774 2.856 1.00 0.00 O ATOM 272 CB SER B 338 -15.951 14.062 2.940 1.00 0.00 C ATOM 273 OG SER B 338 -14.783 14.752 3.364 1.00 0.00 O ATOM 0 H SER B 338 -15.670 13.337 5.273 1.00 0.00 H new ATOM 0 HA SER B 338 -17.385 15.243 4.003 1.00 0.00 H new ATOM 0 HB2 SER B 338 -15.721 13.008 2.785 1.00 0.00 H new ATOM 0 HB3 SER B 338 -16.287 14.459 1.982 1.00 0.00 H new ATOM 0 HG SER B 338 -14.080 14.650 2.689 1.00 0.00 H new ATOM 279 N GLN B 339 -18.290 12.120 4.121 1.00 0.00 N ATOM 280 CA GLN B 339 -19.413 11.215 3.931 1.00 0.00 C ATOM 281 C GLN B 339 -19.325 10.058 4.918 1.00 0.00 C ATOM 282 O GLN B 339 -18.250 9.762 5.445 1.00 0.00 O ATOM 283 CB GLN B 339 -19.447 10.682 2.492 1.00 0.00 C ATOM 284 CG GLN B 339 -18.196 9.919 2.078 1.00 0.00 C ATOM 285 CD GLN B 339 -18.254 9.428 0.640 1.00 0.00 C ATOM 286 OE1 GLN B 339 -19.446 9.115 0.160 1.00 0.00 O flip ATOM 287 NE2 GLN B 339 -17.228 9.318 -0.031 1.00 0.00 N flip ATOM 0 H GLN B 339 -17.534 11.733 4.686 1.00 0.00 H new ATOM 0 HA GLN B 339 -20.335 11.768 4.112 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -20.312 10.028 2.379 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -19.590 11.520 1.810 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -17.325 10.563 2.202 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -18.059 9.066 2.743 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -16.325 9.569 0.372 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -17.280 8.976 -0.990 1.00 0.00 H new ATOM 296 N GLN B 340 -20.458 9.430 5.187 1.00 0.00 N ATOM 297 CA GLN B 340 -20.500 8.256 6.043 1.00 0.00 C ATOM 298 C GLN B 340 -20.811 7.029 5.203 1.00 0.00 C ATOM 299 O GLN B 340 -21.774 7.032 4.436 1.00 0.00 O ATOM 300 CB GLN B 340 -21.562 8.415 7.130 1.00 0.00 C ATOM 301 CG GLN B 340 -21.575 7.271 8.132 1.00 0.00 C ATOM 302 CD GLN B 340 -22.727 7.363 9.109 1.00 0.00 C ATOM 303 OE1 GLN B 340 -22.622 8.002 10.155 1.00 0.00 O ATOM 304 NE2 GLN B 340 -23.832 6.711 8.785 1.00 0.00 N ATOM 0 H GLN B 340 -21.366 9.716 4.822 1.00 0.00 H new ATOM 0 HA GLN B 340 -19.528 8.140 6.523 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -21.391 9.351 7.661 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -22.543 8.489 6.661 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -21.634 6.324 7.595 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -20.635 7.266 8.684 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -23.880 6.192 7.908 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -24.636 6.727 9.412 1.00 0.00 H new ATOM 313 N HIS B 341 -19.999 5.989 5.342 1.00 0.00 N ATOM 314 CA HIS B 341 -20.195 4.765 4.570 1.00 0.00 C ATOM 315 C HIS B 341 -21.534 4.113 4.896 1.00 0.00 C ATOM 316 O HIS B 341 -21.776 3.684 6.025 1.00 0.00 O ATOM 317 CB HIS B 341 -19.039 3.772 4.773 1.00 0.00 C ATOM 318 CG HIS B 341 -18.652 3.506 6.203 1.00 0.00 C ATOM 319 ND1 HIS B 341 -19.431 2.794 7.092 1.00 0.00 N ATOM 320 CD2 HIS B 341 -17.537 3.851 6.886 1.00 0.00 C ATOM 321 CE1 HIS B 341 -18.808 2.717 8.254 1.00 0.00 C ATOM 322 NE2 HIS B 341 -17.659 3.350 8.155 1.00 0.00 N ATOM 0 H HIS B 341 -19.202 5.966 5.978 1.00 0.00 H new ATOM 0 HA HIS B 341 -20.204 5.048 3.518 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -19.312 2.825 4.307 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -18.164 4.148 4.243 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -20.345 2.391 6.884 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -16.702 4.418 6.501 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -19.179 2.218 9.137 1.00 0.00 H new ATOM 331 N PRO B 342 -22.420 4.047 3.893 1.00 0.00 N ATOM 332 CA PRO B 342 -23.758 3.475 4.039 1.00 0.00 C ATOM 333 C PRO B 342 -23.709 2.000 4.398 1.00 0.00 C ATOM 334 O PRO B 342 -23.053 1.207 3.714 1.00 0.00 O ATOM 335 CB PRO B 342 -24.382 3.657 2.653 1.00 0.00 C ATOM 336 CG PRO B 342 -23.574 4.716 2.000 1.00 0.00 C ATOM 337 CD PRO B 342 -22.190 4.532 2.525 1.00 0.00 C ATOM 0 HA PRO B 342 -24.320 3.955 4.840 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -24.351 2.729 2.082 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -25.429 3.950 2.728 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -23.600 4.618 0.915 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -23.957 5.708 2.240 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -21.625 3.814 1.931 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -21.627 5.465 2.516 1.00 0.00 H new ATOM 345 N ALA B 343 -24.397 1.642 5.469 1.00 0.00 N ATOM 346 CA ALA B 343 -24.411 0.270 5.944 1.00 0.00 C ATOM 347 C ALA B 343 -25.571 0.019 6.887 1.00 0.00 C ATOM 348 O ALA B 343 -25.994 0.904 7.632 1.00 0.00 O ATOM 349 CB ALA B 343 -23.116 -0.059 6.653 1.00 0.00 C ATOM 0 H ALA B 343 -24.956 2.287 6.028 1.00 0.00 H new ATOM 0 HA ALA B 343 -24.526 -0.372 5.071 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -23.144 -1.091 7.002 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -22.281 0.068 5.964 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -22.988 0.609 7.505 1.00 0.00 H new ATOM 355 N PRO B 344 -26.095 -1.210 6.849 1.00 0.00 N ATOM 356 CA PRO B 344 -27.186 -1.650 7.711 1.00 0.00 C ATOM 357 C PRO B 344 -26.689 -2.178 9.055 1.00 0.00 C ATOM 358 O PRO B 344 -27.461 -2.346 10.000 1.00 0.00 O ATOM 359 CB PRO B 344 -27.795 -2.763 6.874 1.00 0.00 C ATOM 360 CG PRO B 344 -26.634 -3.394 6.213 1.00 0.00 C ATOM 361 CD PRO B 344 -25.684 -2.275 5.914 1.00 0.00 C ATOM 0 HA PRO B 344 -27.878 -0.852 7.980 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -28.337 -3.477 7.494 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -28.504 -2.371 6.145 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -26.171 -4.139 6.861 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -26.934 -3.908 5.300 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -24.649 -2.574 6.077 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -25.762 -1.950 4.877 1.00 0.00 H new ATOM 369 N GLU B 345 -25.394 -2.443 9.121 1.00 0.00 N ATOM 370 CA GLU B 345 -24.751 -2.893 10.347 1.00 0.00 C ATOM 371 C GLU B 345 -23.243 -2.738 10.237 1.00 0.00 C ATOM 372 O GLU B 345 -22.579 -2.337 11.190 1.00 0.00 O ATOM 373 CB GLU B 345 -25.116 -4.340 10.676 1.00 0.00 C ATOM 374 CG GLU B 345 -24.650 -5.360 9.649 1.00 0.00 C ATOM 375 CD GLU B 345 -24.824 -6.785 10.126 1.00 0.00 C ATOM 376 OE1 GLU B 345 -25.974 -7.268 10.171 1.00 0.00 O ATOM 377 OE2 GLU B 345 -23.813 -7.431 10.468 1.00 0.00 O ATOM 0 H GLU B 345 -24.759 -2.353 8.328 1.00 0.00 H new ATOM 0 HA GLU B 345 -25.114 -2.268 11.163 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -24.688 -4.598 11.645 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -26.199 -4.414 10.776 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -25.208 -5.220 8.723 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -23.600 -5.184 9.418 1.00 0.00 H new ATOM 384 N LYS B 346 -22.706 -3.056 9.069 1.00 0.00 N ATOM 385 CA LYS B 346 -21.282 -2.892 8.831 1.00 0.00 C ATOM 386 C LYS B 346 -21.010 -2.527 7.380 1.00 0.00 C ATOM 387 O LYS B 346 -20.299 -1.563 7.112 1.00 0.00 O ATOM 388 CB LYS B 346 -20.508 -4.161 9.214 1.00 0.00 C ATOM 389 CG LYS B 346 -19.019 -3.920 9.478 1.00 0.00 C ATOM 390 CD LYS B 346 -18.249 -3.583 8.206 1.00 0.00 C ATOM 391 CE LYS B 346 -16.850 -3.065 8.505 1.00 0.00 C ATOM 392 NZ LYS B 346 -16.016 -4.076 9.207 1.00 0.00 N ATOM 0 H LYS B 346 -23.231 -3.426 8.277 1.00 0.00 H new ATOM 0 HA LYS B 346 -20.935 -2.075 9.463 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -20.960 -4.596 10.106 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -20.612 -4.894 8.414 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -18.907 -3.105 10.193 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -18.586 -4.809 9.937 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -18.180 -4.471 7.578 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -18.799 -2.833 7.637 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -16.363 -2.779 7.573 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -16.920 -2.166 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -15.057 -3.699 9.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -16.439 -4.293 10.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -15.968 -4.944 8.636 1.00 0.00 H new ATOM 406 N SER B 347 -21.564 -3.275 6.432 1.00 0.00 N ATOM 407 CA SER B 347 -21.162 -3.077 5.056 1.00 0.00 C ATOM 408 C SER B 347 -22.305 -2.875 4.060 1.00 0.00 C ATOM 409 O SER B 347 -22.941 -1.828 4.058 1.00 0.00 O ATOM 410 CB SER B 347 -20.276 -4.211 4.608 1.00 0.00 C ATOM 411 OG SER B 347 -20.921 -5.463 4.750 1.00 0.00 O ATOM 0 H SER B 347 -22.267 -3.997 6.587 1.00 0.00 H new ATOM 0 HA SER B 347 -20.617 -2.133 5.053 1.00 0.00 H new ATOM 0 HB2 SER B 347 -19.993 -4.063 3.566 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.355 -4.207 5.192 1.00 0.00 H new ATOM 0 HG SER B 347 -20.390 -6.157 4.306 1.00 0.00 H new ATOM 417 N SER B 348 -22.522 -3.880 3.196 1.00 0.00 N ATOM 418 CA SER B 348 -23.293 -3.729 1.948 1.00 0.00 C ATOM 419 C SER B 348 -22.477 -2.920 0.926 1.00 0.00 C ATOM 420 O SER B 348 -22.563 -3.137 -0.285 1.00 0.00 O ATOM 421 CB SER B 348 -24.657 -3.086 2.192 1.00 0.00 C ATOM 422 OG SER B 348 -25.458 -3.889 3.042 1.00 0.00 O ATOM 0 H SER B 348 -22.167 -4.825 3.343 1.00 0.00 H new ATOM 0 HA SER B 348 -23.482 -4.724 1.546 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.523 -2.101 2.639 1.00 0.00 H new ATOM 0 HB3 SER B 348 -25.167 -2.938 1.240 1.00 0.00 H new ATOM 0 HG SER B 348 -26.324 -3.453 3.183 1.00 0.00 H new ATOM 428 N LYS B 349 -21.706 -1.978 1.446 1.00 0.00 N ATOM 429 CA LYS B 349 -20.724 -1.214 0.687 1.00 0.00 C ATOM 430 C LYS B 349 -19.306 -1.545 1.124 1.00 0.00 C ATOM 431 O LYS B 349 -18.394 -1.697 0.319 1.00 0.00 O ATOM 432 CB LYS B 349 -20.934 0.252 0.977 1.00 0.00 C ATOM 433 CG LYS B 349 -19.803 1.106 0.511 1.00 0.00 C ATOM 434 CD LYS B 349 -19.364 1.986 1.661 1.00 0.00 C ATOM 435 CE LYS B 349 -17.945 2.432 1.507 1.00 0.00 C ATOM 436 NZ LYS B 349 -17.805 3.606 0.604 1.00 0.00 N ATOM 0 H LYS B 349 -21.745 -1.716 2.431 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.850 -1.456 -0.368 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.854 0.584 0.496 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -21.067 0.389 2.050 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.974 0.485 0.171 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -20.113 1.717 -0.337 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -20.015 2.858 1.721 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.474 1.441 2.599 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -17.539 2.683 2.487 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -17.350 1.606 1.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -16.961 3.487 0.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -18.648 3.681 -0.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -17.708 4.472 1.172 1.00 0.00 H new ATOM 450 N VAL B 350 -19.164 -1.663 2.424 1.00 0.00 N ATOM 451 CA VAL B 350 -17.907 -1.408 3.108 1.00 0.00 C ATOM 452 C VAL B 350 -16.967 -2.586 3.114 1.00 0.00 C ATOM 453 O VAL B 350 -15.867 -2.519 2.596 1.00 0.00 O ATOM 454 CB VAL B 350 -18.218 -0.991 4.536 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.052 -0.259 5.101 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.460 -0.139 4.532 1.00 0.00 C ATOM 0 H VAL B 350 -19.922 -1.941 3.047 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.392 -0.619 2.561 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.400 -1.864 5.163 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.273 0.041 6.125 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.176 -0.908 5.094 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.852 0.627 4.498 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.694 0.167 5.551 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.293 0.745 3.917 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.293 -0.712 4.125 1.00 0.00 H new ATOM 466 N SER B 351 -17.373 -3.644 3.744 1.00 0.00 N ATOM 467 CA SER B 351 -16.612 -4.866 3.687 1.00 0.00 C ATOM 468 C SER B 351 -16.630 -5.431 2.264 1.00 0.00 C ATOM 469 O SER B 351 -15.759 -6.204 1.877 1.00 0.00 O ATOM 470 CB SER B 351 -17.146 -5.843 4.721 1.00 0.00 C ATOM 471 OG SER B 351 -16.362 -7.023 4.785 1.00 0.00 O ATOM 0 H SER B 351 -18.224 -3.693 4.304 1.00 0.00 H new ATOM 0 HA SER B 351 -15.567 -4.674 3.932 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.162 -5.364 5.700 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.176 -6.104 4.477 1.00 0.00 H new ATOM 0 HG SER B 351 -15.489 -6.815 5.178 1.00 0.00 H new ATOM 477 N GLU B 352 -17.607 -4.990 1.478 1.00 0.00 N ATOM 478 CA GLU B 352 -17.611 -5.231 0.036 1.00 0.00 C ATOM 479 C GLU B 352 -16.385 -4.571 -0.572 1.00 0.00 C ATOM 480 O GLU B 352 -15.766 -5.094 -1.502 1.00 0.00 O ATOM 481 CB GLU B 352 -18.858 -4.628 -0.600 1.00 0.00 C ATOM 482 CG GLU B 352 -20.151 -5.070 0.045 1.00 0.00 C ATOM 483 CD GLU B 352 -20.555 -6.467 -0.367 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.069 -7.436 0.250 1.00 0.00 O ATOM 485 OE2 GLU B 352 -21.352 -6.599 -1.315 1.00 0.00 O ATOM 0 H GLU B 352 -18.411 -4.461 1.816 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.602 -6.306 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.791 -3.541 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.881 -4.896 -1.656 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -20.045 -5.031 1.129 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.944 -4.372 -0.223 1.00 0.00 H new ATOM 492 N GLN B 353 -16.044 -3.412 -0.017 1.00 0.00 N ATOM 493 CA GLN B 353 -14.849 -2.697 -0.400 1.00 0.00 C ATOM 494 C GLN B 353 -13.651 -3.555 -0.066 1.00 0.00 C ATOM 495 O GLN B 353 -12.792 -3.786 -0.892 1.00 0.00 O ATOM 496 CB GLN B 353 -14.730 -1.358 0.342 1.00 0.00 C ATOM 497 CG GLN B 353 -15.765 -0.301 -0.011 1.00 0.00 C ATOM 498 CD GLN B 353 -15.172 1.083 0.013 1.00 0.00 C ATOM 499 OE1 GLN B 353 -14.232 1.355 0.748 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.719 1.969 -0.784 1.00 0.00 N ATOM 0 H GLN B 353 -16.592 -2.950 0.708 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.896 -2.487 -1.468 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.791 -1.553 1.413 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.740 -0.946 0.149 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.173 -0.506 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.595 -0.354 0.693 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.501 1.703 -1.382 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.362 2.924 -0.806 1.00 0.00 H new ATOM 509 N LEU B 354 -13.613 -4.064 1.139 1.00 0.00 N ATOM 510 CA LEU B 354 -12.470 -4.817 1.572 1.00 0.00 C ATOM 511 C LEU B 354 -12.309 -6.110 0.813 1.00 0.00 C ATOM 512 O LEU B 354 -11.201 -6.499 0.508 1.00 0.00 O ATOM 513 CB LEU B 354 -12.553 -5.107 3.018 1.00 0.00 C ATOM 514 CG LEU B 354 -12.609 -3.867 3.841 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.505 -4.048 5.027 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.215 -3.523 4.257 1.00 0.00 C ATOM 0 H LEU B 354 -14.356 -3.970 1.832 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.597 -4.197 1.368 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.439 -5.711 3.215 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.689 -5.700 3.317 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.029 -3.049 3.256 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.527 -3.127 5.610 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.513 -4.287 4.688 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.128 -4.861 5.647 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.229 -2.617 4.862 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.797 -4.343 4.841 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.601 -3.358 3.371 1.00 0.00 H new ATOM 528 N LYS B 355 -13.407 -6.791 0.530 1.00 0.00 N ATOM 529 CA LYS B 355 -13.349 -8.010 -0.256 1.00 0.00 C ATOM 530 C LYS B 355 -12.677 -7.740 -1.590 1.00 0.00 C ATOM 531 O LYS B 355 -11.863 -8.524 -2.084 1.00 0.00 O ATOM 532 CB LYS B 355 -14.748 -8.567 -0.474 1.00 0.00 C ATOM 533 CG LYS B 355 -14.907 -9.981 0.033 1.00 0.00 C ATOM 534 CD LYS B 355 -14.417 -10.128 1.467 1.00 0.00 C ATOM 535 CE LYS B 355 -14.963 -9.032 2.354 1.00 0.00 C ATOM 536 NZ LYS B 355 -14.564 -9.198 3.775 1.00 0.00 N ATOM 0 H LYS B 355 -14.344 -6.522 0.831 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.763 -8.749 0.289 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.471 -7.924 0.027 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.982 -8.540 -1.538 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.956 -10.271 -0.024 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.352 -10.663 -0.612 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -14.720 -11.099 1.858 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.327 -10.103 1.485 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -14.610 -8.066 1.992 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -16.051 -9.021 2.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -15.096 -8.527 4.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -14.771 -10.170 4.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -13.545 -9.014 3.873 1.00 0.00 H new ATOM 550 N CYS B 356 -13.012 -6.590 -2.125 1.00 0.00 N ATOM 551 CA CYS B 356 -12.449 -6.106 -3.369 1.00 0.00 C ATOM 552 C CYS B 356 -11.004 -5.711 -3.148 1.00 0.00 C ATOM 553 O CYS B 356 -10.096 -6.181 -3.832 1.00 0.00 O ATOM 554 CB CYS B 356 -13.229 -4.893 -3.848 1.00 0.00 C ATOM 555 SG CYS B 356 -13.521 -4.844 -5.631 1.00 0.00 S ATOM 0 H CYS B 356 -13.691 -5.955 -1.706 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.506 -6.895 -4.119 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.190 -4.869 -3.335 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.690 -3.992 -3.556 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.061 -3.729 -6.116 1.00 0.00 H new ATOM 561 N CYS B 357 -10.815 -4.864 -2.154 1.00 0.00 N ATOM 562 CA CYS B 357 -9.526 -4.302 -1.834 1.00 0.00 C ATOM 563 C CYS B 357 -8.533 -5.348 -1.398 1.00 0.00 C ATOM 564 O CYS B 357 -7.334 -5.208 -1.624 1.00 0.00 O ATOM 565 CB CYS B 357 -9.676 -3.253 -0.774 1.00 0.00 C ATOM 566 SG CYS B 357 -9.385 -1.656 -1.516 1.00 0.00 S ATOM 0 H CYS B 357 -11.565 -4.546 -1.541 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.132 -3.851 -2.745 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -10.675 -3.293 -0.340 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.969 -3.429 0.037 1.00 0.00 H new ATOM 0 HG CYS B 357 -8.122 -1.360 -1.427 1.00 0.00 H new ATOM 572 N SER B 358 -9.017 -6.389 -0.756 1.00 0.00 N ATOM 573 CA SER B 358 -8.150 -7.489 -0.421 1.00 0.00 C ATOM 574 C SER B 358 -7.602 -8.078 -1.695 1.00 0.00 C ATOM 575 O SER B 358 -6.400 -8.142 -1.868 1.00 0.00 O ATOM 576 CB SER B 358 -8.876 -8.575 0.370 1.00 0.00 C ATOM 577 OG SER B 358 -9.436 -8.066 1.570 1.00 0.00 O ATOM 0 H SER B 358 -9.988 -6.494 -0.462 1.00 0.00 H new ATOM 0 HA SER B 358 -7.347 -7.108 0.210 1.00 0.00 H new ATOM 0 HB2 SER B 358 -9.665 -9.007 -0.245 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.180 -9.380 0.606 1.00 0.00 H new ATOM 0 HG SER B 358 -10.288 -7.625 1.372 1.00 0.00 H new ATOM 583 N GLY B 359 -8.501 -8.462 -2.602 1.00 0.00 N ATOM 584 CA GLY B 359 -8.090 -8.984 -3.893 1.00 0.00 C ATOM 585 C GLY B 359 -7.180 -8.020 -4.625 1.00 0.00 C ATOM 586 O GLY B 359 -6.411 -8.417 -5.490 1.00 0.00 O ATOM 0 H GLY B 359 -9.510 -8.420 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.576 -9.935 -3.754 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.972 -9.185 -4.501 1.00 0.00 H new ATOM 590 N ILE B 360 -7.300 -6.746 -4.279 1.00 0.00 N ATOM 591 CA ILE B 360 -6.428 -5.709 -4.768 1.00 0.00 C ATOM 592 C ILE B 360 -4.996 -5.858 -4.242 1.00 0.00 C ATOM 593 O ILE B 360 -4.060 -6.029 -5.022 1.00 0.00 O ATOM 594 CB ILE B 360 -6.999 -4.351 -4.381 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.319 -4.111 -5.095 1.00 0.00 C ATOM 596 CG2 ILE B 360 -6.013 -3.244 -4.650 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.748 -2.686 -4.975 1.00 0.00 C ATOM 0 H ILE B 360 -8.020 -6.408 -3.640 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.375 -5.795 -5.853 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.190 -4.352 -3.308 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.219 -4.376 -6.148 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.086 -4.761 -4.674 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.452 -2.288 -4.363 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.106 -3.416 -4.070 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.767 -3.226 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.695 -2.546 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.871 -2.431 -3.923 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -7.991 -2.040 -5.419 1.00 0.00 H new ATOM 609 N LEU B 361 -4.831 -5.779 -2.926 1.00 0.00 N ATOM 610 CA LEU B 361 -3.525 -6.018 -2.285 1.00 0.00 C ATOM 611 C LEU B 361 -3.032 -7.381 -2.632 1.00 0.00 C ATOM 612 O LEU B 361 -1.942 -7.544 -3.136 1.00 0.00 O ATOM 613 CB LEU B 361 -3.661 -6.003 -0.787 1.00 0.00 C ATOM 614 CG LEU B 361 -2.852 -4.972 -0.048 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.887 -5.323 1.401 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.444 -4.960 -0.503 1.00 0.00 C ATOM 0 H LEU B 361 -5.582 -5.551 -2.274 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.847 -5.238 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.712 -5.851 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.385 -6.988 -0.410 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.274 -3.985 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.308 -4.593 1.966 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.919 -5.318 1.752 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.460 -6.315 1.545 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.889 -4.204 0.052 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.997 -5.939 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.408 -4.729 -1.568 1.00 0.00 H new ATOM 628 N LYS B 362 -3.836 -8.349 -2.266 1.00 0.00 N ATOM 629 CA LYS B 362 -3.631 -9.741 -2.647 1.00 0.00 C ATOM 630 C LYS B 362 -3.164 -9.876 -4.106 1.00 0.00 C ATOM 631 O LYS B 362 -2.436 -10.805 -4.446 1.00 0.00 O ATOM 632 CB LYS B 362 -4.928 -10.519 -2.476 1.00 0.00 C ATOM 633 CG LYS B 362 -5.191 -11.018 -1.079 1.00 0.00 C ATOM 634 CD LYS B 362 -4.873 -10.001 -0.017 1.00 0.00 C ATOM 635 CE LYS B 362 -5.570 -10.382 1.262 1.00 0.00 C ATOM 636 NZ LYS B 362 -5.043 -11.655 1.842 1.00 0.00 N ATOM 0 H LYS B 362 -4.663 -8.199 -1.688 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.853 -10.143 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.759 -9.883 -2.781 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.914 -11.372 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.239 -11.307 -0.994 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.598 -11.915 -0.903 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.796 -9.951 0.143 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.194 -9.010 -0.338 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.453 -9.579 1.989 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.638 -10.487 1.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -5.784 -12.384 1.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -4.221 -11.974 1.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -4.757 -11.495 2.829 1.00 0.00 H new ATOM 650 N GLU B 363 -3.620 -8.962 -4.962 1.00 0.00 N ATOM 651 CA GLU B 363 -3.161 -8.908 -6.347 1.00 0.00 C ATOM 652 C GLU B 363 -1.759 -8.334 -6.441 1.00 0.00 C ATOM 653 O GLU B 363 -0.913 -8.918 -7.062 1.00 0.00 O ATOM 654 CB GLU B 363 -4.077 -8.082 -7.231 1.00 0.00 C ATOM 655 CG GLU B 363 -3.486 -7.856 -8.609 1.00 0.00 C ATOM 656 CD GLU B 363 -3.606 -9.054 -9.524 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.393 -9.975 -9.228 1.00 0.00 O ATOM 658 OE2 GLU B 363 -2.919 -9.062 -10.565 1.00 0.00 O ATOM 0 H GLU B 363 -4.308 -8.249 -4.719 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.168 -9.939 -6.701 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.039 -8.586 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.268 -7.120 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.983 -7.004 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.433 -7.593 -8.505 1.00 0.00 H new ATOM 665 N MET B 364 -1.500 -7.175 -5.864 1.00 0.00 N ATOM 666 CA MET B 364 -0.124 -6.684 -5.815 1.00 0.00 C ATOM 667 C MET B 364 0.745 -7.737 -5.110 1.00 0.00 C ATOM 668 O MET B 364 1.927 -7.876 -5.384 1.00 0.00 O ATOM 669 CB MET B 364 -0.033 -5.284 -5.165 1.00 0.00 C ATOM 670 CG MET B 364 -1.272 -4.857 -4.417 1.00 0.00 C ATOM 671 SD MET B 364 -1.530 -3.077 -4.408 1.00 0.00 S ATOM 672 CE MET B 364 -0.015 -2.512 -3.657 1.00 0.00 C ATOM 0 H MET B 364 -2.197 -6.567 -5.433 1.00 0.00 H new ATOM 0 HA MET B 364 0.255 -6.545 -6.827 1.00 0.00 H new ATOM 0 HB2 MET B 364 0.813 -5.271 -4.478 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.177 -4.550 -5.943 1.00 0.00 H new ATOM 0 HG2 MET B 364 -2.141 -5.339 -4.865 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.205 -5.211 -3.388 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.158 -1.506 -3.262 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.262 -3.185 -2.846 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.779 -2.499 -4.404 1.00 0.00 H new ATOM 682 N PHE B 365 0.109 -8.506 -4.235 1.00 0.00 N ATOM 683 CA PHE B 365 0.715 -9.658 -3.582 1.00 0.00 C ATOM 684 C PHE B 365 0.905 -10.825 -4.556 1.00 0.00 C ATOM 685 O PHE B 365 1.646 -11.769 -4.274 1.00 0.00 O ATOM 686 CB PHE B 365 -0.199 -10.152 -2.474 1.00 0.00 C ATOM 687 CG PHE B 365 0.267 -9.911 -1.092 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.187 -10.749 -0.493 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.248 -8.869 -0.381 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.587 -10.527 0.805 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.136 -8.644 0.905 1.00 0.00 C ATOM 692 CZ PHE B 365 1.057 -9.469 1.506 1.00 0.00 C ATOM 0 H PHE B 365 -0.858 -8.343 -3.955 1.00 0.00 H new ATOM 0 HA PHE B 365 1.683 -9.337 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.173 -9.678 -2.595 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.348 -11.224 -2.604 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.594 -11.583 -1.046 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.970 -8.213 -0.844 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.312 -11.179 1.270 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.284 -7.815 1.455 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.363 -9.287 2.525 1.00 0.00 H new ATOM 702 N ALA B 366 0.172 -10.781 -5.662 1.00 0.00 N ATOM 703 CA ALA B 366 0.223 -11.818 -6.686 1.00 0.00 C ATOM 704 C ALA B 366 1.639 -12.045 -7.142 1.00 0.00 C ATOM 705 O ALA B 366 2.440 -11.120 -7.139 1.00 0.00 O ATOM 706 CB ALA B 366 -0.663 -11.468 -7.877 1.00 0.00 C ATOM 0 H ALA B 366 -0.476 -10.023 -5.875 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.156 -12.738 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.602 -12.262 -8.622 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.695 -11.362 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.326 -10.530 -8.318 1.00 0.00 H new ATOM 712 N LYS B 367 1.945 -13.274 -7.536 1.00 0.00 N ATOM 713 CA LYS B 367 3.249 -13.592 -8.098 1.00 0.00 C ATOM 714 C LYS B 367 3.518 -12.644 -9.260 1.00 0.00 C ATOM 715 O LYS B 367 4.656 -12.272 -9.540 1.00 0.00 O ATOM 716 CB LYS B 367 3.273 -15.040 -8.575 1.00 0.00 C ATOM 717 CG LYS B 367 4.667 -15.570 -8.811 1.00 0.00 C ATOM 718 CD LYS B 367 5.381 -15.865 -7.502 1.00 0.00 C ATOM 719 CE LYS B 367 6.757 -16.461 -7.745 1.00 0.00 C ATOM 720 NZ LYS B 367 7.433 -16.832 -6.475 1.00 0.00 N ATOM 0 H LYS B 367 1.307 -14.067 -7.476 1.00 0.00 H new ATOM 0 HA LYS B 367 4.023 -13.472 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.774 -15.667 -7.836 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.700 -15.120 -9.499 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.615 -16.479 -9.411 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.242 -14.842 -9.384 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.477 -14.947 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.783 -16.556 -6.907 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.664 -17.344 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.373 -15.744 -8.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.369 -17.235 -6.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.546 -15.985 -5.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.859 -17.536 -5.969 1.00 0.00 H new ATOM 734 N LYS B 368 2.426 -12.258 -9.907 1.00 0.00 N ATOM 735 CA LYS B 368 2.410 -11.206 -10.902 1.00 0.00 C ATOM 736 C LYS B 368 3.127 -9.930 -10.404 1.00 0.00 C ATOM 737 O LYS B 368 3.994 -9.400 -11.097 1.00 0.00 O ATOM 738 CB LYS B 368 0.953 -10.943 -11.258 1.00 0.00 C ATOM 739 CG LYS B 368 0.589 -9.520 -11.378 1.00 0.00 C ATOM 740 CD LYS B 368 1.336 -8.887 -12.521 1.00 0.00 C ATOM 741 CE LYS B 368 0.393 -8.138 -13.396 1.00 0.00 C ATOM 742 NZ LYS B 368 0.990 -7.799 -14.712 1.00 0.00 N ATOM 0 H LYS B 368 1.511 -12.679 -9.748 1.00 0.00 H new ATOM 0 HA LYS B 368 2.962 -11.517 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.730 -11.441 -12.202 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.320 -11.402 -10.498 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.485 -9.424 -11.538 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.821 -8.998 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS B 368 2.101 -8.213 -12.136 1.00 0.00 H new ATOM 0 HD3 LYS B 368 1.849 -9.655 -13.100 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -0.506 -8.734 -13.551 1.00 0.00 H new ATOM 0 HE3 LYS B 368 0.085 -7.221 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.295 -7.278 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.833 -7.207 -14.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.260 -8.673 -15.206 1.00 0.00 H new ATOM 756 N HIS B 369 2.797 -9.449 -9.205 1.00 0.00 N ATOM 757 CA HIS B 369 3.400 -8.208 -8.714 1.00 0.00 C ATOM 758 C HIS B 369 4.433 -8.502 -7.650 1.00 0.00 C ATOM 759 O HIS B 369 5.051 -7.597 -7.133 1.00 0.00 O ATOM 760 CB HIS B 369 2.363 -7.181 -8.206 1.00 0.00 C ATOM 761 CG HIS B 369 1.200 -6.938 -9.113 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.163 -5.969 -10.089 1.00 0.00 N ATOM 763 CD2 HIS B 369 0.004 -7.537 -9.154 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.017 -5.992 -10.677 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.738 -6.938 -10.129 1.00 0.00 N ATOM 0 H HIS B 369 2.131 -9.887 -8.568 1.00 0.00 H new ATOM 0 HA HIS B 369 3.891 -7.745 -9.570 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.985 -7.520 -7.242 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.871 -6.232 -8.034 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.318 -8.353 -8.524 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.336 -5.340 -11.477 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.693 -7.185 -10.388 1.00 0.00 H new ATOM 774 N ALA B 370 4.675 -9.773 -7.378 1.00 0.00 N ATOM 775 CA ALA B 370 5.673 -10.164 -6.390 1.00 0.00 C ATOM 776 C ALA B 370 7.070 -9.998 -6.929 1.00 0.00 C ATOM 777 O ALA B 370 8.045 -10.367 -6.284 1.00 0.00 O ATOM 778 CB ALA B 370 5.477 -11.590 -5.937 1.00 0.00 C ATOM 0 H ALA B 370 4.195 -10.554 -7.826 1.00 0.00 H new ATOM 0 HA ALA B 370 5.542 -9.504 -5.533 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.239 -11.846 -5.201 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.489 -11.697 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.561 -12.259 -6.794 1.00 0.00 H new ATOM 784 N ALA B 371 7.153 -9.508 -8.138 1.00 0.00 N ATOM 785 CA ALA B 371 8.412 -9.109 -8.697 1.00 0.00 C ATOM 786 C ALA B 371 8.811 -7.769 -8.115 1.00 0.00 C ATOM 787 O ALA B 371 9.985 -7.395 -8.123 1.00 0.00 O ATOM 788 CB ALA B 371 8.279 -8.999 -10.196 1.00 0.00 C ATOM 0 H ALA B 371 6.353 -9.376 -8.757 1.00 0.00 H new ATOM 0 HA ALA B 371 9.176 -9.848 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.234 -8.696 -10.625 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.987 -9.965 -10.607 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.520 -8.256 -10.440 1.00 0.00 H new ATOM 794 N TYR B 372 7.819 -7.046 -7.591 1.00 0.00 N ATOM 795 CA TYR B 372 8.044 -5.670 -7.193 1.00 0.00 C ATOM 796 C TYR B 372 7.176 -5.190 -6.040 1.00 0.00 C ATOM 797 O TYR B 372 7.392 -4.114 -5.508 1.00 0.00 O ATOM 798 CB TYR B 372 7.846 -4.786 -8.392 1.00 0.00 C ATOM 799 CG TYR B 372 6.654 -5.147 -9.216 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.428 -4.607 -8.927 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.776 -5.972 -10.324 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.343 -4.868 -9.717 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.690 -6.256 -11.118 1.00 0.00 C ATOM 804 CZ TYR B 372 4.474 -5.699 -10.816 1.00 0.00 C ATOM 805 OH TYR B 372 3.391 -5.962 -11.618 1.00 0.00 O ATOM 0 H TYR B 372 6.871 -7.389 -7.437 1.00 0.00 H new ATOM 0 HA TYR B 372 9.066 -5.616 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.746 -3.753 -8.058 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.737 -4.834 -9.018 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.317 -3.967 -8.064 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.738 -6.398 -10.567 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.385 -4.426 -9.484 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.794 -6.911 -11.971 1.00 0.00 H new ATOM 0 HH TYR B 372 2.582 -5.593 -11.206 1.00 0.00 H new ATOM 815 N ALA B 373 6.206 -5.962 -5.647 1.00 0.00 N ATOM 816 CA ALA B 373 5.377 -5.586 -4.518 1.00 0.00 C ATOM 817 C ALA B 373 5.824 -6.334 -3.307 1.00 0.00 C ATOM 818 O ALA B 373 5.490 -5.991 -2.183 1.00 0.00 O ATOM 819 CB ALA B 373 3.927 -5.879 -4.779 1.00 0.00 C ATOM 0 H ALA B 373 5.963 -6.852 -6.082 1.00 0.00 H new ATOM 0 HA ALA B 373 5.483 -4.513 -4.360 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.335 -5.585 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.594 -5.319 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.798 -6.946 -4.961 1.00 0.00 H new ATOM 825 N TRP B 374 6.592 -7.364 -3.559 1.00 0.00 N ATOM 826 CA TRP B 374 7.117 -8.206 -2.519 1.00 0.00 C ATOM 827 C TRP B 374 7.842 -7.404 -1.406 1.00 0.00 C ATOM 828 O TRP B 374 7.735 -7.787 -0.244 1.00 0.00 O ATOM 829 CB TRP B 374 8.014 -9.266 -3.161 1.00 0.00 C ATOM 830 CG TRP B 374 9.289 -8.699 -3.710 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.564 -8.419 -5.008 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.430 -8.285 -2.961 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.802 -7.843 -5.119 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.359 -7.750 -3.866 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.741 -8.309 -1.606 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.585 -7.237 -3.447 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.939 -7.799 -1.190 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.855 -7.266 -2.102 1.00 0.00 C ATOM 0 H TRP B 374 6.871 -7.642 -4.500 1.00 0.00 H new ATOM 0 HA TRP B 374 6.290 -8.698 -2.007 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.251 -10.030 -2.421 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.467 -9.759 -3.964 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.901 -8.621 -5.836 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.238 -7.534 -5.988 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.046 -8.725 -0.892 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.295 -6.832 -4.153 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.182 -7.808 -0.138 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.793 -6.870 -1.741 1.00 0.00 H new ATOM 849 N PRO B 375 8.572 -6.268 -1.697 1.00 0.00 N ATOM 850 CA PRO B 375 9.239 -5.501 -0.640 1.00 0.00 C ATOM 851 C PRO B 375 8.249 -4.597 0.044 1.00 0.00 C ATOM 852 O PRO B 375 8.589 -3.804 0.916 1.00 0.00 O ATOM 853 CB PRO B 375 10.272 -4.685 -1.405 1.00 0.00 C ATOM 854 CG PRO B 375 9.605 -4.390 -2.694 1.00 0.00 C ATOM 855 CD PRO B 375 8.801 -5.625 -3.020 1.00 0.00 C ATOM 0 HA PRO B 375 9.679 -6.123 0.139 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.534 -3.771 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.196 -5.245 -1.551 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.963 -3.513 -2.613 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.335 -4.179 -3.475 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.860 -5.371 -3.508 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.343 -6.286 -3.696 1.00 0.00 H new ATOM 863 N PHE B 376 7.020 -4.715 -0.408 1.00 0.00 N ATOM 864 CA PHE B 376 5.920 -4.007 0.189 1.00 0.00 C ATOM 865 C PHE B 376 5.118 -4.952 1.050 1.00 0.00 C ATOM 866 O PHE B 376 4.690 -4.532 2.092 1.00 0.00 O ATOM 867 CB PHE B 376 5.045 -3.299 -0.854 1.00 0.00 C ATOM 868 CG PHE B 376 5.842 -2.327 -1.672 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.647 -2.776 -2.696 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.834 -0.975 -1.376 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.421 -1.902 -3.422 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.624 -0.092 -2.103 1.00 0.00 C ATOM 873 CZ PHE B 376 7.413 -0.563 -3.125 1.00 0.00 C ATOM 0 H PHE B 376 6.760 -5.305 -1.199 1.00 0.00 H new ATOM 0 HA PHE B 376 6.325 -3.216 0.820 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.588 -4.040 -1.510 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.232 -2.773 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.670 -3.830 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.211 -0.604 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.037 -2.271 -4.229 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.618 0.962 -1.865 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.026 0.121 -3.694 1.00 0.00 H new ATOM 883 N TYR B 377 4.945 -6.240 0.644 1.00 0.00 N ATOM 884 CA TYR B 377 4.257 -7.223 1.522 1.00 0.00 C ATOM 885 C TYR B 377 4.826 -7.090 2.896 1.00 0.00 C ATOM 886 O TYR B 377 4.133 -6.957 3.887 1.00 0.00 O ATOM 887 CB TYR B 377 4.475 -8.695 1.137 1.00 0.00 C ATOM 888 CG TYR B 377 4.327 -9.110 -0.299 1.00 0.00 C ATOM 889 CD1 TYR B 377 3.960 -8.232 -1.281 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.522 -10.439 -0.651 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.785 -8.645 -2.569 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.358 -10.859 -1.948 1.00 0.00 C ATOM 893 CZ TYR B 377 3.986 -9.947 -2.898 1.00 0.00 C ATOM 894 OH TYR B 377 3.786 -10.334 -4.180 1.00 0.00 O ATOM 0 H TYR B 377 5.260 -6.611 -0.252 1.00 0.00 H new ATOM 0 HA TYR B 377 3.194 -6.999 1.437 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.480 -8.971 1.456 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.779 -9.294 1.724 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.806 -7.192 -1.032 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.807 -11.153 0.107 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.487 -7.936 -3.327 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.520 -11.893 -2.214 1.00 0.00 H new ATOM 0 HH TYR B 377 3.219 -11.133 -4.196 1.00 0.00 H new ATOM 904 N LYS B 378 6.107 -7.049 2.914 1.00 0.00 N ATOM 905 CA LYS B 378 6.837 -6.991 4.122 1.00 0.00 C ATOM 906 C LYS B 378 7.483 -5.638 4.325 1.00 0.00 C ATOM 907 O LYS B 378 7.513 -4.797 3.432 1.00 0.00 O ATOM 908 CB LYS B 378 7.847 -8.084 4.055 1.00 0.00 C ATOM 909 CG LYS B 378 8.433 -8.205 2.702 1.00 0.00 C ATOM 910 CD LYS B 378 9.256 -9.426 2.671 1.00 0.00 C ATOM 911 CE LYS B 378 10.582 -9.226 3.352 1.00 0.00 C ATOM 912 NZ LYS B 378 11.613 -10.180 2.867 1.00 0.00 N ATOM 0 H LYS B 378 6.686 -7.055 2.074 1.00 0.00 H new ATOM 0 HA LYS B 378 6.178 -7.125 4.980 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.639 -7.892 4.779 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.380 -9.028 4.335 1.00 0.00 H new ATOM 0 HG2 LYS B 378 7.646 -8.256 1.949 1.00 0.00 H new ATOM 0 HG3 LYS B 378 9.040 -7.330 2.470 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.717 -10.239 3.157 1.00 0.00 H new ATOM 0 HD3 LYS B 378 9.421 -9.726 1.636 1.00 0.00 H new ATOM 0 HE2 LYS B 378 10.925 -8.206 3.182 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.457 -9.345 4.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.509 -10.005 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 11.299 -11.154 3.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 11.753 -10.050 1.845 1.00 0.00 H new ATOM 926 N PRO B 379 8.005 -5.447 5.521 1.00 0.00 N ATOM 927 CA PRO B 379 8.569 -4.181 5.966 1.00 0.00 C ATOM 928 C PRO B 379 9.828 -3.802 5.206 1.00 0.00 C ATOM 929 O PRO B 379 10.593 -4.667 4.770 1.00 0.00 O ATOM 930 CB PRO B 379 8.912 -4.433 7.441 1.00 0.00 C ATOM 931 CG PRO B 379 8.259 -5.728 7.804 1.00 0.00 C ATOM 932 CD PRO B 379 8.088 -6.489 6.535 1.00 0.00 C ATOM 0 HA PRO B 379 7.872 -3.359 5.804 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.991 -4.487 7.586 1.00 0.00 H new ATOM 0 HB3 PRO B 379 8.545 -3.622 8.070 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.873 -6.286 8.511 1.00 0.00 H new ATOM 0 HG3 PRO B 379 7.296 -5.555 8.285 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.928 -7.160 6.353 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.188 -7.103 6.554 1.00 0.00 H new ATOM 940 N VAL B 380 10.024 -2.500 5.044 1.00 0.00 N ATOM 941 CA VAL B 380 11.278 -1.973 4.533 1.00 0.00 C ATOM 942 C VAL B 380 12.411 -2.497 5.399 1.00 0.00 C ATOM 943 O VAL B 380 12.505 -2.192 6.591 1.00 0.00 O ATOM 944 CB VAL B 380 11.274 -0.425 4.465 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.112 0.161 5.254 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.581 0.159 4.945 1.00 0.00 C ATOM 0 H VAL B 380 9.326 -1.789 5.261 1.00 0.00 H new ATOM 0 HA VAL B 380 11.418 -2.314 3.507 1.00 0.00 H new ATOM 0 HB VAL B 380 11.149 -0.154 3.417 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.138 1.249 5.186 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.171 -0.206 4.843 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.193 -0.139 6.299 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.539 1.246 4.882 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.754 -0.138 5.979 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.395 -0.209 4.321 1.00 0.00 H new ATOM 956 N ASP B 381 13.226 -3.346 4.807 1.00 0.00 N ATOM 957 CA ASP B 381 14.259 -4.030 5.548 1.00 0.00 C ATOM 958 C ASP B 381 15.476 -3.154 5.698 1.00 0.00 C ATOM 959 O ASP B 381 16.361 -3.125 4.860 1.00 0.00 O ATOM 960 CB ASP B 381 14.607 -5.352 4.895 1.00 0.00 C ATOM 961 CG ASP B 381 15.323 -6.294 5.851 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.308 -5.872 6.495 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.905 -7.467 5.961 1.00 0.00 O ATOM 0 H ASP B 381 13.191 -3.577 3.814 1.00 0.00 H new ATOM 0 HA ASP B 381 13.879 -4.246 6.546 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.695 -5.828 4.533 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.238 -5.171 4.025 1.00 0.00 H new ATOM 968 N VAL B 382 15.505 -2.470 6.812 1.00 0.00 N ATOM 969 CA VAL B 382 16.499 -1.460 7.107 1.00 0.00 C ATOM 970 C VAL B 382 17.897 -2.061 7.214 1.00 0.00 C ATOM 971 O VAL B 382 18.908 -1.355 7.155 1.00 0.00 O ATOM 972 CB VAL B 382 16.085 -0.764 8.406 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.020 0.362 8.796 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.647 -0.284 8.256 1.00 0.00 C ATOM 0 H VAL B 382 14.824 -2.600 7.560 1.00 0.00 H new ATOM 0 HA VAL B 382 16.545 -0.736 6.294 1.00 0.00 H new ATOM 0 HB VAL B 382 16.152 -1.481 9.225 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.675 0.817 9.724 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.026 -0.033 8.938 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.033 1.114 8.007 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.333 0.215 9.172 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.582 0.414 7.422 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.996 -1.138 8.067 1.00 0.00 H new ATOM 984 N GLU B 383 17.941 -3.375 7.309 1.00 0.00 N ATOM 985 CA GLU B 383 19.187 -4.098 7.390 1.00 0.00 C ATOM 986 C GLU B 383 19.610 -4.516 5.993 1.00 0.00 C ATOM 987 O GLU B 383 20.715 -4.226 5.529 1.00 0.00 O ATOM 988 CB GLU B 383 19.002 -5.316 8.287 1.00 0.00 C ATOM 989 CG GLU B 383 19.523 -6.582 7.667 1.00 0.00 C ATOM 990 CD GLU B 383 19.697 -7.711 8.651 1.00 0.00 C ATOM 991 OE1 GLU B 383 18.719 -8.454 8.875 1.00 0.00 O ATOM 992 OE2 GLU B 383 20.803 -7.863 9.205 1.00 0.00 O ATOM 0 H GLU B 383 17.112 -3.968 7.332 1.00 0.00 H new ATOM 0 HA GLU B 383 19.966 -3.466 7.817 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.513 -5.144 9.235 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.943 -5.437 8.513 1.00 0.00 H new ATOM 0 HG2 GLU B 383 18.838 -6.899 6.880 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.482 -6.375 7.191 1.00 0.00 H new ATOM 999 N ALA B 384 18.684 -5.181 5.342 1.00 0.00 N ATOM 1000 CA ALA B 384 18.849 -5.710 4.009 1.00 0.00 C ATOM 1001 C ALA B 384 19.131 -4.607 3.023 1.00 0.00 C ATOM 1002 O ALA B 384 20.007 -4.712 2.166 1.00 0.00 O ATOM 1003 CB ALA B 384 17.555 -6.367 3.656 1.00 0.00 C ATOM 0 H ALA B 384 17.765 -5.375 5.739 1.00 0.00 H new ATOM 0 HA ALA B 384 19.687 -6.406 3.975 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.622 -6.787 2.653 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.345 -7.164 4.370 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.752 -5.630 3.688 1.00 0.00 H new ATOM 1009 N LEU B 385 18.361 -3.551 3.157 1.00 0.00 N ATOM 1010 CA LEU B 385 18.421 -2.443 2.242 1.00 0.00 C ATOM 1011 C LEU B 385 19.626 -1.559 2.555 1.00 0.00 C ATOM 1012 O LEU B 385 20.098 -0.802 1.707 1.00 0.00 O ATOM 1013 CB LEU B 385 17.124 -1.637 2.326 1.00 0.00 C ATOM 1014 CG LEU B 385 15.815 -2.440 2.205 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.637 -1.518 1.910 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.908 -3.513 1.137 1.00 0.00 C ATOM 0 H LEU B 385 17.677 -3.440 3.905 1.00 0.00 H new ATOM 0 HA LEU B 385 18.535 -2.823 1.227 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.113 -1.105 3.277 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.138 -0.883 1.539 1.00 0.00 H new ATOM 0 HG LEU B 385 15.653 -2.930 3.165 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.724 -2.108 1.829 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.530 -0.794 2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.813 -0.992 0.972 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.964 -4.056 1.084 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.115 -3.049 0.172 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.712 -4.206 1.386 1.00 0.00 H new ATOM 1028 N GLY B 386 20.136 -1.695 3.783 1.00 0.00 N ATOM 1029 CA GLY B 386 21.238 -0.870 4.247 1.00 0.00 C ATOM 1030 C GLY B 386 20.819 0.565 4.421 1.00 0.00 C ATOM 1031 O GLY B 386 21.470 1.485 3.931 1.00 0.00 O ATOM 0 H GLY B 386 19.798 -2.371 4.468 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.611 -1.259 5.195 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.061 -0.926 3.534 1.00 0.00 H new ATOM 1035 N LEU B 387 19.739 0.746 5.151 1.00 0.00 N ATOM 1036 CA LEU B 387 19.060 2.025 5.222 1.00 0.00 C ATOM 1037 C LEU B 387 19.717 3.000 6.201 1.00 0.00 C ATOM 1038 O LEU B 387 20.240 4.037 5.788 1.00 0.00 O ATOM 1039 CB LEU B 387 17.607 1.801 5.593 1.00 0.00 C ATOM 1040 CG LEU B 387 16.797 1.075 4.529 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.336 1.289 4.718 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.182 1.528 3.161 1.00 0.00 C ATOM 0 H LEU B 387 19.306 0.012 5.712 1.00 0.00 H new ATOM 0 HA LEU B 387 19.131 2.488 4.238 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.564 1.229 6.520 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.142 2.766 5.793 1.00 0.00 H new ATOM 0 HG LEU B 387 17.016 0.012 4.633 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.787 0.757 3.941 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.037 0.913 5.696 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.113 2.354 4.655 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.588 0.993 2.420 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.000 2.599 3.068 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.240 1.324 2.994 1.00 0.00 H new ATOM 1054 N HIS B 388 19.681 2.654 7.491 1.00 0.00 N ATOM 1055 CA HIS B 388 20.212 3.501 8.573 1.00 0.00 C ATOM 1056 C HIS B 388 19.345 4.736 8.827 1.00 0.00 C ATOM 1057 O HIS B 388 18.798 4.893 9.916 1.00 0.00 O ATOM 1058 CB HIS B 388 21.664 3.917 8.312 1.00 0.00 C ATOM 1059 CG HIS B 388 22.658 2.834 8.592 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.469 2.281 7.624 1.00 0.00 N ATOM 1061 CD2 HIS B 388 22.978 2.210 9.749 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.242 1.364 8.175 1.00 0.00 C ATOM 1063 NE2 HIS B 388 23.965 1.301 9.464 1.00 0.00 N ATOM 0 H HIS B 388 19.282 1.775 7.820 1.00 0.00 H new ATOM 0 HA HIS B 388 20.187 2.887 9.473 1.00 0.00 H new ATOM 0 HB2 HIS B 388 21.762 4.229 7.272 1.00 0.00 H new ATOM 0 HB3 HIS B 388 21.901 4.784 8.928 1.00 0.00 H new ATOM 0 HD2 HIS B 388 22.538 2.394 10.718 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.978 0.766 7.658 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.412 0.679 10.138 1.00 0.00 H new ATOM 1072 N ASP B 389 19.209 5.602 7.827 1.00 0.00 N ATOM 1073 CA ASP B 389 18.444 6.847 7.979 1.00 0.00 C ATOM 1074 C ASP B 389 16.941 6.590 7.933 1.00 0.00 C ATOM 1075 O ASP B 389 16.142 7.500 8.137 1.00 0.00 O ATOM 1076 CB ASP B 389 18.828 7.856 6.896 1.00 0.00 C ATOM 1077 CG ASP B 389 20.170 8.510 7.150 1.00 0.00 C ATOM 1078 OD1 ASP B 389 21.212 7.888 6.846 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.191 9.654 7.656 1.00 0.00 O ATOM 0 H ASP B 389 19.616 5.470 6.901 1.00 0.00 H new ATOM 0 HA ASP B 389 18.692 7.261 8.957 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.852 7.353 5.929 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.059 8.627 6.835 1.00 0.00 H new ATOM 1084 N TYR B 390 16.585 5.348 7.644 1.00 0.00 N ATOM 1085 CA TYR B 390 15.202 4.866 7.637 1.00 0.00 C ATOM 1086 C TYR B 390 14.310 5.507 8.694 1.00 0.00 C ATOM 1087 O TYR B 390 13.316 6.123 8.354 1.00 0.00 O ATOM 1088 CB TYR B 390 15.228 3.397 7.852 1.00 0.00 C ATOM 1089 CG TYR B 390 13.906 2.822 8.193 1.00 0.00 C ATOM 1090 CD1 TYR B 390 12.945 2.738 7.230 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.627 2.354 9.470 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.733 2.196 7.498 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.403 1.806 9.761 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.457 1.723 8.772 1.00 0.00 C ATOM 1095 OH TYR B 390 10.249 1.151 9.052 1.00 0.00 O ATOM 0 H TYR B 390 17.262 4.625 7.401 1.00 0.00 H new ATOM 0 HA TYR B 390 14.772 5.140 6.674 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.603 2.913 6.950 1.00 0.00 H new ATOM 0 HB3 TYR B 390 15.931 3.168 8.653 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.153 3.110 6.238 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.380 2.422 10.241 1.00 0.00 H new ATOM 0 HE1 TYR B 390 10.984 2.132 6.722 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.188 1.445 10.756 1.00 0.00 H new ATOM 0 HH TYR B 390 10.228 0.875 9.992 1.00 0.00 H new ATOM 1105 N CYS B 391 14.659 5.356 9.966 1.00 0.00 N ATOM 1106 CA CYS B 391 13.776 5.780 11.050 1.00 0.00 C ATOM 1107 C CYS B 391 13.640 7.301 11.091 1.00 0.00 C ATOM 1108 O CYS B 391 12.761 7.843 11.767 1.00 0.00 O ATOM 1109 CB CYS B 391 14.292 5.238 12.385 1.00 0.00 C ATOM 1110 SG CYS B 391 13.193 5.538 13.790 1.00 0.00 S ATOM 0 H CYS B 391 15.541 4.946 10.273 1.00 0.00 H new ATOM 0 HA CYS B 391 12.783 5.371 10.867 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.454 4.164 12.289 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.262 5.689 12.596 1.00 0.00 H new ATOM 0 HG CYS B 391 12.518 6.631 13.588 1.00 0.00 H new ATOM 1116 N ASP B 392 14.504 7.982 10.357 1.00 0.00 N ATOM 1117 CA ASP B 392 14.398 9.419 10.186 1.00 0.00 C ATOM 1118 C ASP B 392 13.370 9.720 9.143 1.00 0.00 C ATOM 1119 O ASP B 392 12.459 10.526 9.339 1.00 0.00 O ATOM 1120 CB ASP B 392 15.727 10.010 9.760 1.00 0.00 C ATOM 1121 CG ASP B 392 16.449 10.731 10.877 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.064 11.879 11.196 1.00 0.00 O ATOM 1123 OD2 ASP B 392 17.418 10.165 11.429 1.00 0.00 O ATOM 0 H ASP B 392 15.292 7.558 9.867 1.00 0.00 H new ATOM 0 HA ASP B 392 14.108 9.861 11.139 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.366 9.213 9.380 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.560 10.705 8.937 1.00 0.00 H new ATOM 1128 N ILE B 393 13.542 9.059 8.031 1.00 0.00 N ATOM 1129 CA ILE B 393 12.623 9.137 6.934 1.00 0.00 C ATOM 1130 C ILE B 393 11.248 8.681 7.340 1.00 0.00 C ATOM 1131 O ILE B 393 10.262 9.418 7.327 1.00 0.00 O ATOM 1132 CB ILE B 393 13.081 8.217 5.804 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.380 8.729 5.233 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.004 8.188 4.743 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.476 7.719 5.164 1.00 0.00 C ATOM 0 H ILE B 393 14.337 8.443 7.861 1.00 0.00 H new ATOM 0 HA ILE B 393 12.594 10.178 6.613 1.00 0.00 H new ATOM 0 HB ILE B 393 13.246 7.206 6.177 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.194 9.111 4.229 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.719 9.571 5.837 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.314 7.535 3.927 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.077 7.812 5.176 1.00 0.00 H new ATOM 0 HG23 ILE B 393 11.843 9.196 4.360 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.369 8.179 4.741 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.697 7.353 6.167 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.164 6.886 4.534 1.00 0.00 H new ATOM 1147 N ILE B 394 11.229 7.440 7.712 1.00 0.00 N ATOM 1148 CA ILE B 394 10.044 6.670 7.819 1.00 0.00 C ATOM 1149 C ILE B 394 9.407 6.811 9.182 1.00 0.00 C ATOM 1150 O ILE B 394 9.938 6.347 10.187 1.00 0.00 O ATOM 1151 CB ILE B 394 10.399 5.213 7.552 1.00 0.00 C ATOM 1152 CG1 ILE B 394 10.963 5.038 6.138 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.213 4.330 7.792 1.00 0.00 C ATOM 1154 CD1 ILE B 394 9.948 5.196 5.042 1.00 0.00 C ATOM 0 H ILE B 394 12.073 6.922 7.957 1.00 0.00 H new ATOM 0 HA ILE B 394 9.318 7.029 7.089 1.00 0.00 H new ATOM 0 HB ILE B 394 11.180 4.912 8.250 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.761 5.765 5.985 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.414 4.049 6.059 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.486 3.293 7.596 1.00 0.00 H new ATOM 0 HG22 ILE B 394 8.888 4.430 8.828 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.401 4.623 7.127 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.432 5.057 4.075 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.161 4.452 5.165 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.514 6.195 5.090 1.00 0.00 H new ATOM 1166 N LYS B 395 8.276 7.480 9.200 1.00 0.00 N ATOM 1167 CA LYS B 395 7.485 7.602 10.401 1.00 0.00 C ATOM 1168 C LYS B 395 6.450 6.492 10.449 1.00 0.00 C ATOM 1169 O LYS B 395 6.102 5.988 11.511 1.00 0.00 O ATOM 1170 CB LYS B 395 6.783 8.941 10.411 1.00 0.00 C ATOM 1171 CG LYS B 395 7.646 10.077 9.889 1.00 0.00 C ATOM 1172 CD LYS B 395 8.823 10.376 10.793 1.00 0.00 C ATOM 1173 CE LYS B 395 9.504 11.662 10.375 1.00 0.00 C ATOM 1174 NZ LYS B 395 10.725 11.936 11.180 1.00 0.00 N ATOM 0 H LYS B 395 7.881 7.952 8.386 1.00 0.00 H new ATOM 0 HA LYS B 395 8.139 7.525 11.270 1.00 0.00 H new ATOM 0 HB2 LYS B 395 5.879 8.874 9.806 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.469 9.171 11.429 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.012 9.823 8.894 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.036 10.974 9.785 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.484 10.457 11.826 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.536 9.552 10.755 1.00 0.00 H new ATOM 0 HE2 LYS B 395 9.771 11.604 9.320 1.00 0.00 H new ATOM 0 HE3 LYS B 395 8.806 12.492 10.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 10.860 12.964 11.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 10.618 11.519 12.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.552 11.517 10.709 1.00 0.00 H new ATOM 1188 N HIS B 396 5.967 6.115 9.271 1.00 0.00 N ATOM 1189 CA HIS B 396 4.962 5.085 9.138 1.00 0.00 C ATOM 1190 C HIS B 396 5.165 4.355 7.844 1.00 0.00 C ATOM 1191 O HIS B 396 4.676 4.737 6.785 1.00 0.00 O ATOM 1192 CB HIS B 396 3.532 5.633 9.227 1.00 0.00 C ATOM 1193 CG HIS B 396 3.314 6.959 8.561 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.197 7.735 8.777 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.070 7.633 7.668 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.276 8.829 8.044 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.405 8.791 7.360 1.00 0.00 N ATOM 0 H HIS B 396 6.266 6.520 8.384 1.00 0.00 H new ATOM 0 HA HIS B 396 5.081 4.399 9.977 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.853 4.905 8.783 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.259 5.723 10.278 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.023 7.318 7.270 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.542 9.621 8.009 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.729 9.506 6.709 1.00 0.00 H new ATOM 1206 N PRO B 397 5.964 3.327 7.950 1.00 0.00 N ATOM 1207 CA PRO B 397 6.209 2.386 6.894 1.00 0.00 C ATOM 1208 C PRO B 397 5.114 1.348 6.852 1.00 0.00 C ATOM 1209 O PRO B 397 4.891 0.619 7.822 1.00 0.00 O ATOM 1210 CB PRO B 397 7.511 1.746 7.301 1.00 0.00 C ATOM 1211 CG PRO B 397 7.544 1.851 8.775 1.00 0.00 C ATOM 1212 CD PRO B 397 6.682 2.991 9.168 1.00 0.00 C ATOM 0 HA PRO B 397 6.241 2.847 5.907 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.558 0.706 6.978 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.361 2.258 6.850 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.188 0.928 9.232 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.565 2.006 9.124 1.00 0.00 H new ATOM 0 HD2 PRO B 397 5.998 2.716 9.971 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.274 3.833 9.528 1.00 0.00 H new ATOM 1220 N MET B 398 4.424 1.285 5.754 1.00 0.00 N ATOM 1221 CA MET B 398 3.369 0.327 5.611 1.00 0.00 C ATOM 1222 C MET B 398 3.858 -0.844 4.810 1.00 0.00 C ATOM 1223 O MET B 398 4.798 -0.722 4.026 1.00 0.00 O ATOM 1224 CB MET B 398 2.178 0.978 4.983 1.00 0.00 C ATOM 1225 CG MET B 398 0.974 0.094 4.870 1.00 0.00 C ATOM 1226 SD MET B 398 0.732 -0.984 6.301 1.00 0.00 S ATOM 1227 CE MET B 398 0.840 0.223 7.613 1.00 0.00 C ATOM 0 H MET B 398 4.572 1.886 4.943 1.00 0.00 H new ATOM 0 HA MET B 398 3.064 -0.044 6.589 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.912 1.860 5.566 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.453 1.325 3.987 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.088 0.715 4.740 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.067 -0.520 3.974 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.183 -0.070 8.432 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.867 0.278 7.973 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.535 1.199 7.235 1.00 0.00 H new ATOM 1237 N ASP B 399 3.251 -1.974 5.032 1.00 0.00 N ATOM 1238 CA ASP B 399 3.604 -3.157 4.311 1.00 0.00 C ATOM 1239 C ASP B 399 2.346 -3.881 3.893 1.00 0.00 C ATOM 1240 O ASP B 399 1.436 -4.076 4.697 1.00 0.00 O ATOM 1241 CB ASP B 399 4.521 -4.064 5.146 1.00 0.00 C ATOM 1242 CG ASP B 399 3.930 -4.472 6.479 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.232 -5.505 6.543 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.177 -3.775 7.484 1.00 0.00 O ATOM 0 H ASP B 399 2.503 -2.099 5.714 1.00 0.00 H new ATOM 0 HA ASP B 399 4.163 -2.877 3.418 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.750 -4.961 4.571 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.465 -3.548 5.321 1.00 0.00 H new ATOM 1249 N MET B 400 2.321 -4.233 2.607 1.00 0.00 N ATOM 1250 CA MET B 400 1.219 -4.917 1.947 1.00 0.00 C ATOM 1251 C MET B 400 0.677 -6.066 2.795 1.00 0.00 C ATOM 1252 O MET B 400 -0.479 -6.428 2.664 1.00 0.00 O ATOM 1253 CB MET B 400 1.667 -5.453 0.568 1.00 0.00 C ATOM 1254 CG MET B 400 1.769 -4.438 -0.547 1.00 0.00 C ATOM 1255 SD MET B 400 2.598 -5.102 -1.972 1.00 0.00 S ATOM 1256 CE MET B 400 1.352 -6.266 -2.467 1.00 0.00 C ATOM 0 H MET B 400 3.099 -4.040 1.977 1.00 0.00 H new ATOM 0 HA MET B 400 0.418 -4.190 1.812 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.640 -5.929 0.686 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.967 -6.230 0.260 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.770 -4.107 -0.830 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.307 -3.559 -0.190 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.560 -6.614 -3.479 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.355 -7.115 -1.784 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.374 -5.785 -2.443 1.00 0.00 H new ATOM 1266 N SER B 401 1.495 -6.630 3.671 1.00 0.00 N ATOM 1267 CA SER B 401 1.057 -7.752 4.480 1.00 0.00 C ATOM 1268 C SER B 401 0.270 -7.285 5.708 1.00 0.00 C ATOM 1269 O SER B 401 -0.661 -7.968 6.108 1.00 0.00 O ATOM 1270 CB SER B 401 2.245 -8.652 4.893 1.00 0.00 C ATOM 1271 OG SER B 401 1.797 -9.867 5.468 1.00 0.00 O ATOM 0 H SER B 401 2.456 -6.331 3.837 1.00 0.00 H new ATOM 0 HA SER B 401 0.386 -8.350 3.863 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.862 -8.866 4.020 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.875 -8.121 5.606 1.00 0.00 H new ATOM 0 HG SER B 401 2.570 -10.415 5.718 1.00 0.00 H new ATOM 1277 N THR B 402 0.614 -6.140 6.309 1.00 0.00 N ATOM 1278 CA THR B 402 -0.207 -5.613 7.402 1.00 0.00 C ATOM 1279 C THR B 402 -1.535 -5.170 6.875 1.00 0.00 C ATOM 1280 O THR B 402 -2.552 -5.657 7.308 1.00 0.00 O ATOM 1281 CB THR B 402 0.375 -4.400 8.132 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.683 -4.705 8.631 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.550 -3.998 9.294 1.00 0.00 C ATOM 0 H THR B 402 1.429 -5.577 6.067 1.00 0.00 H new ATOM 0 HA THR B 402 -0.267 -6.441 8.108 1.00 0.00 H new ATOM 0 HB THR B 402 0.452 -3.568 7.432 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.047 -3.922 9.095 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.131 -3.134 9.810 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.536 -3.745 8.904 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.639 -4.830 9.992 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.512 -4.229 5.946 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.706 -3.716 5.341 1.00 0.00 C ATOM 1293 C ILE B 403 -3.620 -4.841 4.914 1.00 0.00 C ATOM 1294 O ILE B 403 -4.831 -4.796 5.102 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.295 -2.830 4.173 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.355 -2.717 3.142 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.038 -3.341 3.497 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.797 -1.978 1.983 1.00 0.00 C ATOM 0 H ILE B 403 -0.653 -3.804 5.596 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.274 -3.122 6.057 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.114 -1.848 4.609 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.693 -3.706 2.835 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.223 -2.194 3.544 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.777 -2.682 2.669 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.220 -3.360 4.217 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.212 -4.348 3.119 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.560 -1.883 1.211 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.479 -0.986 2.303 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.941 -2.522 1.582 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.021 -5.878 4.408 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.732 -7.067 4.080 1.00 0.00 C ATOM 1312 C LYS B 404 -4.200 -7.792 5.328 1.00 0.00 C ATOM 1313 O LYS B 404 -5.330 -8.214 5.424 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.788 -7.943 3.354 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.103 -9.387 3.420 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.927 -10.123 2.941 1.00 0.00 C ATOM 1317 CE LYS B 404 -1.108 -10.517 4.139 1.00 0.00 C ATOM 1318 NZ LYS B 404 -0.104 -11.564 3.837 1.00 0.00 N ATOM 0 H LYS B 404 -2.021 -5.918 4.212 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.611 -6.818 3.485 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.764 -7.639 2.308 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.787 -7.786 3.755 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.347 -9.679 4.442 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.974 -9.617 2.806 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.232 -11.007 2.380 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.339 -9.503 2.264 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -0.599 -9.636 4.530 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -1.773 -10.875 4.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 0.745 -11.408 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -0.503 -12.500 4.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 0.152 -11.519 2.830 1.00 0.00 H new ATOM 1332 N SER B 405 -3.275 -7.982 6.242 1.00 0.00 N ATOM 1333 CA SER B 405 -3.557 -8.606 7.530 1.00 0.00 C ATOM 1334 C SER B 405 -4.728 -7.918 8.197 1.00 0.00 C ATOM 1335 O SER B 405 -5.535 -8.556 8.853 1.00 0.00 O ATOM 1336 CB SER B 405 -2.350 -8.479 8.456 1.00 0.00 C ATOM 1337 OG SER B 405 -2.148 -9.657 9.217 1.00 0.00 O ATOM 0 H SER B 405 -2.300 -7.709 6.119 1.00 0.00 H new ATOM 0 HA SER B 405 -3.786 -9.657 7.351 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.458 -8.270 7.865 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.493 -7.632 9.127 1.00 0.00 H new ATOM 0 HG SER B 405 -1.367 -9.542 9.797 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.794 -6.608 8.030 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.847 -5.814 8.612 1.00 0.00 C ATOM 1345 C LYS B 406 -7.146 -6.047 7.844 1.00 0.00 C ATOM 1346 O LYS B 406 -8.214 -6.052 8.429 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.487 -4.354 8.585 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.084 -4.067 9.049 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.837 -4.339 10.507 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.885 -3.698 11.374 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.662 -3.953 12.825 1.00 0.00 N ATOM 0 H LYS B 406 -4.117 -6.072 7.487 1.00 0.00 H new ATOM 0 HA LYS B 406 -5.981 -6.114 9.651 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.608 -3.978 7.569 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.188 -3.805 9.214 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.391 -4.667 8.459 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.855 -3.021 8.844 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.828 -5.415 10.681 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.853 -3.963 10.786 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.892 -2.623 11.195 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.867 -4.075 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.494 -3.639 13.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.513 -4.971 12.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.823 -3.428 13.145 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.046 -6.180 6.514 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.114 -6.751 5.709 1.00 0.00 C ATOM 1367 C LEU B 407 -8.559 -8.070 6.315 1.00 0.00 C ATOM 1368 O LEU B 407 -9.731 -8.279 6.622 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.614 -7.059 4.295 1.00 0.00 C ATOM 1370 CG LEU B 407 -7.027 -5.902 3.504 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.927 -6.279 2.062 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.941 -4.737 3.640 1.00 0.00 C ATOM 0 H LEU B 407 -6.227 -5.895 5.978 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.931 -6.030 5.678 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.857 -7.840 4.366 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.445 -7.472 3.724 1.00 0.00 H new ATOM 0 HG LEU B 407 -6.034 -5.657 3.880 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.506 -5.448 1.497 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.283 -7.152 1.958 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.920 -6.513 1.677 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.540 -3.892 3.080 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.924 -4.998 3.248 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -8.030 -4.465 4.692 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.577 -8.948 6.490 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.777 -10.279 7.041 1.00 0.00 C ATOM 1386 C GLU B 408 -8.208 -10.187 8.502 1.00 0.00 C ATOM 1387 O GLU B 408 -8.573 -11.179 9.137 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.475 -11.090 6.920 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.909 -11.144 5.510 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.763 -12.130 5.359 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -5.040 -13.337 5.231 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -3.584 -11.708 5.328 1.00 0.00 O ATOM 0 H GLU B 408 -6.606 -8.750 6.249 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.564 -10.782 6.480 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.727 -10.658 7.585 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.659 -12.107 7.266 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.705 -11.414 4.817 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.563 -10.150 5.227 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.143 -8.976 9.013 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.514 -8.668 10.378 1.00 0.00 C ATOM 1401 C ALA B 409 -9.829 -7.928 10.424 1.00 0.00 C ATOM 1402 O ALA B 409 -10.436 -7.784 11.484 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.406 -7.851 11.042 1.00 0.00 C ATOM 0 H ALA B 409 -7.826 -8.164 8.483 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.641 -9.601 10.927 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.689 -7.621 12.069 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.480 -8.426 11.041 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.258 -6.923 10.490 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.268 -7.479 9.249 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.439 -6.625 9.122 1.00 0.00 C ATOM 1411 C ARG B 410 -11.259 -5.387 9.984 1.00 0.00 C ATOM 1412 O ARG B 410 -12.209 -4.716 10.386 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.703 -7.397 9.489 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.231 -8.276 8.368 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.276 -9.409 8.019 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.140 -10.364 9.122 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.721 -11.620 8.970 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.339 -12.057 7.775 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.676 -12.436 10.018 1.00 0.00 N ATOM 0 H ARG B 410 -9.819 -7.699 8.360 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.549 -6.303 8.086 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.498 -8.019 10.360 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.479 -6.689 9.779 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.194 -8.694 8.661 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.405 -7.665 7.482 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.637 -9.928 7.131 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.298 -8.997 7.772 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.380 -10.049 10.062 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.366 -11.431 6.970 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.019 -13.019 7.662 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.962 -12.101 10.938 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.355 -13.397 9.902 1.00 0.00 H new ATOM 1433 N GLU B 411 -9.996 -5.129 10.255 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.526 -3.935 10.901 1.00 0.00 C ATOM 1435 C GLU B 411 -9.802 -2.755 10.000 1.00 0.00 C ATOM 1436 O GLU B 411 -10.120 -1.654 10.444 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.039 -4.109 11.126 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.695 -4.836 12.408 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.034 -4.036 13.641 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -9.175 -4.140 14.135 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -7.151 -3.291 14.112 1.00 0.00 O ATOM 0 H GLU B 411 -9.244 -5.776 10.019 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.027 -3.760 11.853 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.615 -4.657 10.284 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.566 -3.127 11.138 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.230 -5.785 12.437 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.630 -5.070 12.413 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.670 -3.019 8.715 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.065 -2.086 7.697 1.00 0.00 C ATOM 1450 C TYR B 412 -11.546 -2.137 7.547 1.00 0.00 C ATOM 1451 O TYR B 412 -12.134 -3.189 7.346 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.287 -2.336 6.406 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.824 -2.041 6.600 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.393 -1.433 7.763 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.879 -2.400 5.666 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.056 -1.199 7.993 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.545 -2.156 5.882 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.139 -1.562 7.048 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.807 -1.360 7.289 1.00 0.00 O ATOM 0 H TYR B 412 -9.284 -3.891 8.354 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.812 -1.065 7.982 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.416 -3.372 6.093 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.686 -1.710 5.608 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.118 -1.136 8.506 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.191 -2.880 4.750 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.735 -0.732 8.913 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.817 -2.432 5.134 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.701 -0.747 8.046 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.133 -0.983 7.795 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.548 -0.793 7.697 1.00 0.00 C ATOM 1471 C ARG B 413 -13.969 -1.032 6.300 1.00 0.00 C ATOM 1472 O ARG B 413 -14.938 -1.725 6.029 1.00 0.00 O ATOM 1473 CB ARG B 413 -13.904 0.625 8.097 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.746 0.863 9.569 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.356 1.305 9.984 1.00 0.00 C ATOM 1476 NE ARG B 413 -12.285 1.546 11.423 1.00 0.00 N ATOM 1477 CZ ARG B 413 -11.252 2.109 12.052 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -10.210 2.578 11.376 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -11.274 2.221 13.371 1.00 0.00 N ATOM 0 H ARG B 413 -11.624 -0.144 8.074 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.058 -1.490 8.363 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.271 1.323 7.549 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -14.934 0.833 7.807 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.464 1.621 9.882 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -13.997 -0.054 10.102 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.630 0.541 9.704 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -12.085 2.214 9.447 1.00 0.00 H new ATOM 0 HE ARG B 413 -13.085 1.263 11.989 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -10.190 2.511 10.358 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -9.429 3.005 11.874 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.077 1.878 13.899 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.488 2.650 13.860 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.160 -0.499 5.436 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.435 -0.449 4.043 1.00 0.00 C ATOM 1495 C ASP B 414 -12.145 -0.375 3.312 1.00 0.00 C ATOM 1496 O ASP B 414 -11.060 -0.375 3.905 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.323 0.762 3.726 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.755 2.088 4.220 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.550 2.343 4.037 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.521 2.877 4.816 1.00 0.00 O ATOM 0 H ASP B 414 -12.268 -0.077 5.693 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.974 -1.343 3.730 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.471 0.820 2.648 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.305 0.608 4.174 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.271 -0.304 2.032 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.153 -0.359 1.161 1.00 0.00 C ATOM 1507 C ALA B 415 -10.342 0.909 1.267 1.00 0.00 C ATOM 1508 O ALA B 415 -9.220 0.994 0.782 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.664 -0.531 -0.223 1.00 0.00 C ATOM 0 H ALA B 415 -13.168 -0.205 1.556 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.504 -1.192 1.431 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.825 -0.577 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.239 -1.455 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.304 0.313 -0.482 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.912 1.901 1.907 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.242 3.154 2.046 1.00 0.00 C ATOM 1517 C GLN B 416 -9.392 3.181 3.320 1.00 0.00 C ATOM 1518 O GLN B 416 -8.457 3.970 3.397 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.235 4.310 1.988 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.655 4.644 0.572 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.139 4.915 0.427 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.798 5.373 1.361 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.671 4.641 -0.754 1.00 0.00 N ATOM 0 H GLN B 416 -11.836 1.857 2.336 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.559 3.277 1.205 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.118 4.056 2.575 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.789 5.191 2.449 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.100 5.519 0.234 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.379 3.818 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.088 4.262 -1.500 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.664 4.809 -0.917 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.702 2.337 4.333 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.668 2.014 5.323 1.00 0.00 C ATOM 1534 C GLU B 417 -7.573 1.280 4.587 1.00 0.00 C ATOM 1535 O GLU B 417 -6.383 1.480 4.833 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.099 1.101 6.474 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.205 1.619 7.371 1.00 0.00 C ATOM 1538 CD GLU B 417 -9.982 3.044 7.832 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -10.411 3.983 7.132 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -9.382 3.226 8.908 1.00 0.00 O ATOM 0 H GLU B 417 -10.609 1.893 4.477 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.381 2.963 5.775 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.420 0.149 6.052 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.225 0.897 7.093 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.154 1.561 6.837 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.290 0.971 8.243 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.010 0.421 3.669 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.111 -0.407 2.912 1.00 0.00 C ATOM 1549 C PHE B 418 -6.077 0.425 2.185 1.00 0.00 C ATOM 1550 O PHE B 418 -4.881 0.355 2.471 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.866 -1.281 1.918 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.949 -1.892 0.910 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.212 -2.997 1.236 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.813 -1.352 -0.356 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.370 -3.559 0.333 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -5.965 -1.918 -1.276 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.240 -3.025 -0.931 1.00 0.00 C ATOM 0 H PHE B 418 -8.995 0.289 3.439 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.598 -1.055 3.623 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.394 -2.069 2.455 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.621 -0.683 1.408 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.301 -3.427 2.223 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.381 -0.474 -0.625 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.797 -4.432 0.607 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.871 -1.492 -2.264 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.569 -3.479 -1.645 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.552 1.217 1.251 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.666 2.009 0.444 1.00 0.00 C ATOM 1569 C GLY B 419 -5.009 3.095 1.230 1.00 0.00 C ATOM 1570 O GLY B 419 -4.011 3.647 0.799 1.00 0.00 O ATOM 0 H GLY B 419 -7.543 1.327 1.035 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.902 1.366 0.007 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.225 2.448 -0.383 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.548 3.374 2.402 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.942 4.324 3.300 1.00 0.00 C ATOM 1576 C ALA B 420 -3.542 3.855 3.653 1.00 0.00 C ATOM 1577 O ALA B 420 -2.608 4.648 3.782 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.794 4.476 4.551 1.00 0.00 C ATOM 0 H ALA B 420 -6.408 2.951 2.751 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.876 5.298 2.816 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.328 5.196 5.224 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.787 4.829 4.274 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.878 3.512 5.053 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.412 2.549 3.782 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.147 1.922 4.079 1.00 0.00 C ATOM 1586 C ASP B 421 -1.354 1.612 2.803 1.00 0.00 C ATOM 1587 O ASP B 421 -0.132 1.695 2.807 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.409 0.684 4.913 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.777 1.063 6.332 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -3.938 1.444 6.565 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -1.917 0.994 7.221 1.00 0.00 O ATOM 0 H ASP B 421 -4.187 1.893 3.683 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.522 2.608 4.651 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.215 0.102 4.466 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.523 0.049 4.919 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.015 1.257 1.698 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.314 1.187 0.428 1.00 0.00 C ATOM 1598 C VAL B 422 -0.621 2.511 0.147 1.00 0.00 C ATOM 1599 O VAL B 422 0.569 2.550 -0.156 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.239 0.881 -0.753 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.399 0.521 -1.930 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.157 -0.268 -0.463 1.00 0.00 C ATOM 0 H VAL B 422 -3.007 1.021 1.662 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.598 0.371 0.521 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.847 1.765 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.042 0.300 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.743 1.356 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.797 -0.356 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.795 -0.451 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.568 -1.160 -0.252 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.776 -0.030 0.402 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.382 3.596 0.259 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.833 4.937 0.103 1.00 0.00 C ATOM 1614 C ARG B 423 0.332 5.132 1.055 1.00 0.00 C ATOM 1615 O ARG B 423 1.337 5.717 0.686 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.881 6.021 0.382 1.00 0.00 C ATOM 1617 CG ARG B 423 -3.093 5.989 -0.534 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.730 6.234 -1.985 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.918 6.209 -2.832 1.00 0.00 N ATOM 1620 CZ ARG B 423 -3.900 6.341 -4.154 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -2.751 6.522 -4.793 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -5.037 6.302 -4.834 1.00 0.00 N ATOM 0 H ARG B 423 -2.382 3.571 0.458 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.503 5.033 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.220 5.921 1.413 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.404 6.998 0.296 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.587 5.021 -0.445 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.810 6.743 -0.210 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -2.231 7.198 -2.081 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -2.024 5.474 -2.320 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.823 6.082 -2.379 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -1.877 6.560 -4.269 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -2.742 6.623 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -5.921 6.171 -4.342 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -5.028 6.403 -5.849 1.00 0.00 H new ATOM 1636 N LEU B 424 0.177 4.641 2.282 1.00 0.00 N ATOM 1637 CA LEU B 424 1.247 4.669 3.275 1.00 0.00 C ATOM 1638 C LEU B 424 2.538 4.098 2.710 1.00 0.00 C ATOM 1639 O LEU B 424 3.525 4.815 2.571 1.00 0.00 O ATOM 1640 CB LEU B 424 0.876 3.827 4.481 1.00 0.00 C ATOM 1641 CG LEU B 424 0.719 4.519 5.835 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.203 3.619 6.925 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.481 5.815 5.902 1.00 0.00 C ATOM 0 H LEU B 424 -0.688 4.215 2.614 1.00 0.00 H new ATOM 0 HA LEU B 424 1.388 5.712 3.557 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.064 3.322 4.256 1.00 0.00 H new ATOM 0 HB3 LEU B 424 1.635 3.053 4.591 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.341 4.739 5.962 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.088 4.118 7.887 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.620 2.698 6.922 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.255 3.383 6.762 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.339 6.270 6.882 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.542 5.622 5.741 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.115 6.493 5.131 1.00 0.00 H new ATOM 1655 N MET B 425 2.513 2.798 2.392 1.00 0.00 N ATOM 1656 CA MET B 425 3.717 2.087 1.951 1.00 0.00 C ATOM 1657 C MET B 425 4.292 2.711 0.707 1.00 0.00 C ATOM 1658 O MET B 425 5.506 2.741 0.511 1.00 0.00 O ATOM 1659 CB MET B 425 3.455 0.584 1.730 1.00 0.00 C ATOM 1660 CG MET B 425 2.418 0.265 0.706 1.00 0.00 C ATOM 1661 SD MET B 425 1.439 -1.163 1.157 1.00 0.00 S ATOM 1662 CE MET B 425 0.775 -1.501 -0.446 1.00 0.00 C ATOM 0 H MET B 425 1.674 2.219 2.432 1.00 0.00 H new ATOM 0 HA MET B 425 4.449 2.178 2.754 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.391 0.107 1.437 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.154 0.140 2.679 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.763 1.126 0.575 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.902 0.083 -0.254 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.131 -2.099 -0.346 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.537 -0.562 -0.946 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.509 -2.050 -1.036 1.00 0.00 H new ATOM 1672 N PHE B 426 3.415 3.212 -0.124 1.00 0.00 N ATOM 1673 CA PHE B 426 3.829 3.945 -1.297 1.00 0.00 C ATOM 1674 C PHE B 426 4.499 5.268 -0.907 1.00 0.00 C ATOM 1675 O PHE B 426 5.592 5.583 -1.375 1.00 0.00 O ATOM 1676 CB PHE B 426 2.623 4.212 -2.177 1.00 0.00 C ATOM 1677 CG PHE B 426 2.045 2.990 -2.846 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.503 1.715 -2.540 1.00 0.00 C ATOM 1679 CD2 PHE B 426 1.023 3.119 -3.772 1.00 0.00 C ATOM 1680 CE1 PHE B 426 1.953 0.602 -3.141 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.476 2.007 -4.378 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.945 0.748 -4.057 1.00 0.00 C ATOM 0 H PHE B 426 2.405 3.126 -0.011 1.00 0.00 H new ATOM 0 HA PHE B 426 4.556 3.346 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.846 4.680 -1.572 1.00 0.00 H new ATOM 0 HB3 PHE B 426 2.904 4.931 -2.946 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.300 1.593 -1.822 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.650 4.101 -4.022 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.317 -0.383 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.317 2.121 -5.102 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.516 -0.123 -4.529 1.00 0.00 H new ATOM 1692 N SER B 427 3.843 6.023 -0.032 1.00 0.00 N ATOM 1693 CA SER B 427 4.331 7.335 0.376 1.00 0.00 C ATOM 1694 C SER B 427 5.634 7.226 1.161 1.00 0.00 C ATOM 1695 O SER B 427 6.590 7.925 0.848 1.00 0.00 O ATOM 1696 CB SER B 427 3.277 8.075 1.201 1.00 0.00 C ATOM 1697 OG SER B 427 2.068 8.213 0.471 1.00 0.00 O ATOM 0 H SER B 427 2.967 5.746 0.410 1.00 0.00 H new ATOM 0 HA SER B 427 4.530 7.906 -0.531 1.00 0.00 H new ATOM 0 HB2 SER B 427 3.087 7.532 2.127 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.653 9.060 1.480 1.00 0.00 H new ATOM 0 HG SER B 427 1.726 7.326 0.234 1.00 0.00 H new ATOM 1703 N ASN B 428 5.686 6.340 2.164 1.00 0.00 N ATOM 1704 CA ASN B 428 6.921 6.138 2.925 1.00 0.00 C ATOM 1705 C ASN B 428 8.017 5.661 1.996 1.00 0.00 C ATOM 1706 O ASN B 428 9.198 5.890 2.254 1.00 0.00 O ATOM 1707 CB ASN B 428 6.749 5.172 4.116 1.00 0.00 C ATOM 1708 CG ASN B 428 6.515 3.718 3.748 1.00 0.00 C ATOM 1709 OD1 ASN B 428 5.405 3.222 3.865 1.00 0.00 O ATOM 1710 ND2 ASN B 428 7.559 3.017 3.327 1.00 0.00 N ATOM 0 H ASN B 428 4.901 5.762 2.462 1.00 0.00 H new ATOM 0 HA ASN B 428 7.197 7.100 3.358 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.640 5.232 4.742 1.00 0.00 H new ATOM 0 HB3 ASN B 428 5.910 5.515 4.722 1.00 0.00 H new ATOM 0 HD21 ASN B 428 7.449 2.031 3.089 1.00 0.00 H new ATOM 0 HD22 ASN B 428 8.472 3.464 3.241 1.00 0.00 H new ATOM 1717 N CYS B 429 7.631 5.032 0.896 1.00 0.00 N ATOM 1718 CA CYS B 429 8.601 4.613 -0.082 1.00 0.00 C ATOM 1719 C CYS B 429 9.222 5.830 -0.767 1.00 0.00 C ATOM 1720 O CYS B 429 10.388 6.119 -0.548 1.00 0.00 O ATOM 1721 CB CYS B 429 7.998 3.651 -1.107 1.00 0.00 C ATOM 1722 SG CYS B 429 9.149 3.157 -2.410 1.00 0.00 S ATOM 0 H CYS B 429 6.663 4.806 0.667 1.00 0.00 H new ATOM 0 HA CYS B 429 9.388 4.068 0.440 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.645 2.759 -0.590 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.127 4.121 -1.564 1.00 0.00 H new ATOM 0 HG CYS B 429 10.221 3.889 -2.343 1.00 0.00 H new ATOM 1728 N TYR B 430 8.456 6.583 -1.558 1.00 0.00 N ATOM 1729 CA TYR B 430 9.049 7.708 -2.292 1.00 0.00 C ATOM 1730 C TYR B 430 9.528 8.790 -1.325 1.00 0.00 C ATOM 1731 O TYR B 430 10.350 9.632 -1.679 1.00 0.00 O ATOM 1732 CB TYR B 430 8.099 8.343 -3.310 1.00 0.00 C ATOM 1733 CG TYR B 430 6.924 7.497 -3.743 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.091 6.221 -4.276 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.635 8.005 -3.641 1.00 0.00 C ATOM 1736 CE1 TYR B 430 5.990 5.483 -4.689 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.543 7.270 -4.046 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.727 6.013 -4.569 1.00 0.00 C ATOM 1739 OH TYR B 430 3.642 5.284 -4.986 1.00 0.00 O ATOM 0 H TYR B 430 7.456 6.444 -1.706 1.00 0.00 H new ATOM 0 HA TYR B 430 9.889 7.287 -2.844 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.715 9.272 -2.888 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.675 8.609 -4.196 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.083 5.803 -4.369 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.486 8.995 -3.236 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.125 4.495 -5.104 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.548 7.679 -3.953 1.00 0.00 H new ATOM 0 HH TYR B 430 3.779 4.339 -4.766 1.00 0.00 H new ATOM 1749 N LYS B 431 8.986 8.777 -0.115 1.00 0.00 N ATOM 1750 CA LYS B 431 9.476 9.625 0.963 1.00 0.00 C ATOM 1751 C LYS B 431 10.958 9.378 1.161 1.00 0.00 C ATOM 1752 O LYS B 431 11.781 10.291 1.103 1.00 0.00 O ATOM 1753 CB LYS B 431 8.750 9.278 2.258 1.00 0.00 C ATOM 1754 CG LYS B 431 9.063 10.196 3.419 1.00 0.00 C ATOM 1755 CD LYS B 431 8.178 9.872 4.605 1.00 0.00 C ATOM 1756 CE LYS B 431 8.447 8.480 5.158 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.325 8.012 6.002 1.00 0.00 N ATOM 0 H LYS B 431 8.199 8.182 0.146 1.00 0.00 H new ATOM 0 HA LYS B 431 9.299 10.669 0.706 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.676 9.299 2.074 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.005 8.257 2.540 1.00 0.00 H new ATOM 0 HG2 LYS B 431 10.111 10.092 3.700 1.00 0.00 H new ATOM 0 HG3 LYS B 431 8.915 11.234 3.120 1.00 0.00 H new ATOM 0 HD2 LYS B 431 8.340 10.611 5.390 1.00 0.00 H new ATOM 0 HD3 LYS B 431 7.132 9.947 4.307 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.601 7.783 4.335 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.366 8.490 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.537 7.061 6.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.195 8.666 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.454 7.980 5.435 1.00 0.00 H new ATOM 1771 N TYR B 432 11.267 8.115 1.383 1.00 0.00 N ATOM 1772 CA TYR B 432 12.623 7.663 1.598 1.00 0.00 C ATOM 1773 C TYR B 432 13.407 7.728 0.296 1.00 0.00 C ATOM 1774 O TYR B 432 14.542 8.210 0.242 1.00 0.00 O ATOM 1775 CB TYR B 432 12.586 6.214 2.108 1.00 0.00 C ATOM 1776 CG TYR B 432 13.903 5.733 2.649 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.088 5.969 1.978 1.00 0.00 C ATOM 1778 CD2 TYR B 432 13.960 5.037 3.831 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.285 5.531 2.475 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.151 4.597 4.330 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.316 4.848 3.652 1.00 0.00 C ATOM 1782 OH TYR B 432 17.517 4.424 4.159 1.00 0.00 O ATOM 0 H TYR B 432 10.574 7.368 1.419 1.00 0.00 H new ATOM 0 HA TYR B 432 13.111 8.304 2.332 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.830 6.132 2.889 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.276 5.559 1.294 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.069 6.510 1.043 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.048 4.835 4.374 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.201 5.726 1.936 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.176 4.050 5.261 1.00 0.00 H new ATOM 0 HH TYR B 432 17.661 4.828 5.040 1.00 0.00 H new ATOM 1792 N ASN B 433 12.786 7.247 -0.747 1.00 0.00 N ATOM 1793 CA ASN B 433 13.492 6.921 -1.963 1.00 0.00 C ATOM 1794 C ASN B 433 13.358 7.976 -3.045 1.00 0.00 C ATOM 1795 O ASN B 433 12.291 8.541 -3.267 1.00 0.00 O ATOM 1796 CB ASN B 433 12.968 5.608 -2.512 1.00 0.00 C ATOM 1797 CG ASN B 433 13.121 4.464 -1.552 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.112 3.762 -1.590 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.138 4.268 -0.695 1.00 0.00 N ATOM 0 H ASN B 433 11.782 7.070 -0.781 1.00 0.00 H new ATOM 0 HA ASN B 433 14.547 6.858 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.914 5.722 -2.766 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.495 5.372 -3.436 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.190 3.500 -0.026 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.325 4.884 -0.701 1.00 0.00 H new ATOM 1806 N PRO B 434 14.466 8.230 -3.740 1.00 0.00 N ATOM 1807 CA PRO B 434 14.470 8.966 -5.007 1.00 0.00 C ATOM 1808 C PRO B 434 13.753 8.157 -6.085 1.00 0.00 C ATOM 1809 O PRO B 434 13.771 6.932 -6.043 1.00 0.00 O ATOM 1810 CB PRO B 434 15.963 9.063 -5.336 1.00 0.00 C ATOM 1811 CG PRO B 434 16.560 7.900 -4.631 1.00 0.00 C ATOM 1812 CD PRO B 434 15.820 7.817 -3.346 1.00 0.00 C ATOM 0 HA PRO B 434 13.969 9.932 -4.951 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.140 9.013 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.389 10.004 -4.987 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.448 6.985 -5.212 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.628 8.043 -4.465 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.834 6.809 -2.933 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.243 8.478 -2.589 1.00 0.00 H new ATOM 1820 N PRO B 435 13.122 8.811 -7.068 1.00 0.00 N ATOM 1821 CA PRO B 435 12.378 8.113 -8.128 1.00 0.00 C ATOM 1822 C PRO B 435 13.286 7.390 -9.121 1.00 0.00 C ATOM 1823 O PRO B 435 12.820 6.825 -10.109 1.00 0.00 O ATOM 1824 CB PRO B 435 11.610 9.238 -8.818 1.00 0.00 C ATOM 1825 CG PRO B 435 12.424 10.462 -8.573 1.00 0.00 C ATOM 1826 CD PRO B 435 13.064 10.276 -7.225 1.00 0.00 C ATOM 0 HA PRO B 435 11.742 7.327 -7.722 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.499 9.044 -9.885 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.606 9.342 -8.406 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.179 10.589 -9.349 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.799 11.355 -8.588 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.057 10.723 -7.188 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.475 10.741 -6.434 1.00 0.00 H new ATOM 1834 N ASP B 436 14.578 7.414 -8.851 1.00 0.00 N ATOM 1835 CA ASP B 436 15.542 6.648 -9.627 1.00 0.00 C ATOM 1836 C ASP B 436 15.780 5.298 -8.952 1.00 0.00 C ATOM 1837 O ASP B 436 16.535 4.458 -9.442 1.00 0.00 O ATOM 1838 CB ASP B 436 16.855 7.423 -9.733 1.00 0.00 C ATOM 1839 CG ASP B 436 17.835 6.813 -10.718 1.00 0.00 C ATOM 1840 OD1 ASP B 436 17.642 6.990 -11.940 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.818 6.174 -10.278 1.00 0.00 O ATOM 0 H ASP B 436 14.989 7.960 -8.094 1.00 0.00 H new ATOM 0 HA ASP B 436 15.151 6.482 -10.631 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.640 8.449 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP B 436 17.322 7.470 -8.749 1.00 0.00 H new ATOM 1846 N HIS B 437 15.097 5.093 -7.831 1.00 0.00 N ATOM 1847 CA HIS B 437 15.356 3.956 -6.964 1.00 0.00 C ATOM 1848 C HIS B 437 14.647 2.685 -7.424 1.00 0.00 C ATOM 1849 O HIS B 437 13.649 2.723 -8.130 1.00 0.00 O ATOM 1850 CB HIS B 437 14.910 4.276 -5.543 1.00 0.00 C ATOM 1851 CG HIS B 437 15.587 3.451 -4.505 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.614 2.083 -4.516 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.259 3.818 -3.419 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.267 1.645 -3.472 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.685 2.679 -2.789 1.00 0.00 N ATOM 0 H HIS B 437 14.353 5.708 -7.502 1.00 0.00 H new ATOM 0 HA HIS B 437 16.430 3.773 -7.004 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.102 5.330 -5.340 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.833 4.128 -5.467 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.437 4.832 -3.092 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.433 0.609 -3.217 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.236 2.643 -1.931 1.00 0.00 H new ATOM 1864 N GLU B 438 15.195 1.561 -6.999 1.00 0.00 N ATOM 1865 CA GLU B 438 14.548 0.280 -7.080 1.00 0.00 C ATOM 1866 C GLU B 438 13.223 0.234 -6.290 1.00 0.00 C ATOM 1867 O GLU B 438 12.209 -0.181 -6.818 1.00 0.00 O ATOM 1868 CB GLU B 438 15.523 -0.759 -6.559 1.00 0.00 C ATOM 1869 CG GLU B 438 14.869 -2.027 -6.138 1.00 0.00 C ATOM 1870 CD GLU B 438 14.404 -2.851 -7.326 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.282 -2.640 -7.816 1.00 0.00 O ATOM 1872 OE2 GLU B 438 15.186 -3.702 -7.790 1.00 0.00 O ATOM 0 H GLU B 438 16.124 1.521 -6.580 1.00 0.00 H new ATOM 0 HA GLU B 438 14.281 0.079 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.257 -0.978 -7.334 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.068 -0.342 -5.712 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.567 -2.614 -5.541 1.00 0.00 H new ATOM 0 HG3 GLU B 438 14.016 -1.800 -5.499 1.00 0.00 H new ATOM 1879 N VAL B 439 13.223 0.656 -5.020 1.00 0.00 N ATOM 1880 CA VAL B 439 12.007 0.567 -4.204 1.00 0.00 C ATOM 1881 C VAL B 439 10.903 1.353 -4.828 1.00 0.00 C ATOM 1882 O VAL B 439 9.766 0.911 -4.872 1.00 0.00 O ATOM 1883 CB VAL B 439 12.191 1.063 -2.788 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.178 0.466 -1.840 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.568 0.843 -2.430 1.00 0.00 C ATOM 0 H VAL B 439 14.032 1.054 -4.543 1.00 0.00 H new ATOM 0 HA VAL B 439 11.763 -0.494 -4.160 1.00 0.00 H new ATOM 0 HB VAL B 439 11.991 2.132 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.349 0.851 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.173 0.734 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.280 -0.619 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.739 1.190 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.795 -0.221 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.214 1.393 -3.114 1.00 0.00 H new ATOM 1895 N VAL B 440 11.248 2.537 -5.303 1.00 0.00 N ATOM 1896 CA VAL B 440 10.267 3.352 -5.983 1.00 0.00 C ATOM 1897 C VAL B 440 9.847 2.708 -7.293 1.00 0.00 C ATOM 1898 O VAL B 440 8.681 2.718 -7.642 1.00 0.00 O ATOM 1899 CB VAL B 440 10.725 4.783 -6.242 1.00 0.00 C ATOM 1900 CG1 VAL B 440 11.047 5.439 -4.946 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.903 4.813 -7.159 1.00 0.00 C ATOM 0 H VAL B 440 12.180 2.946 -5.231 1.00 0.00 H new ATOM 0 HA VAL B 440 9.417 3.412 -5.303 1.00 0.00 H new ATOM 0 HB VAL B 440 9.918 5.330 -6.730 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.375 6.462 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.160 5.449 -4.313 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.843 4.886 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.208 5.846 -7.326 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.728 4.259 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.635 4.356 -8.111 1.00 0.00 H new ATOM 1911 N ALA B 441 10.821 2.168 -8.011 1.00 0.00 N ATOM 1912 CA ALA B 441 10.567 1.361 -9.199 1.00 0.00 C ATOM 1913 C ALA B 441 9.411 0.408 -8.935 1.00 0.00 C ATOM 1914 O ALA B 441 8.388 0.413 -9.627 1.00 0.00 O ATOM 1915 CB ALA B 441 11.823 0.564 -9.541 1.00 0.00 C ATOM 0 H ALA B 441 11.810 2.276 -7.788 1.00 0.00 H new ATOM 0 HA ALA B 441 10.308 2.012 -10.034 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.639 -0.041 -10.429 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.648 1.250 -9.734 1.00 0.00 H new ATOM 0 HB3 ALA B 441 12.080 -0.086 -8.705 1.00 0.00 H new ATOM 1921 N MET B 442 9.591 -0.363 -7.882 1.00 0.00 N ATOM 1922 CA MET B 442 8.606 -1.316 -7.411 1.00 0.00 C ATOM 1923 C MET B 442 7.337 -0.587 -7.009 1.00 0.00 C ATOM 1924 O MET B 442 6.224 -0.959 -7.393 1.00 0.00 O ATOM 1925 CB MET B 442 9.202 -2.024 -6.214 1.00 0.00 C ATOM 1926 CG MET B 442 10.576 -2.535 -6.501 1.00 0.00 C ATOM 1927 SD MET B 442 10.676 -4.327 -6.398 1.00 0.00 S ATOM 1928 CE MET B 442 12.147 -4.453 -5.426 1.00 0.00 C ATOM 0 H MET B 442 10.441 -0.345 -7.319 1.00 0.00 H new ATOM 0 HA MET B 442 8.352 -2.032 -8.192 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.238 -1.339 -5.367 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.558 -2.855 -5.925 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.879 -2.214 -7.497 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.280 -2.093 -5.795 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.885 -5.052 -5.959 1.00 0.00 H new ATOM 0 HE2 MET B 442 12.550 -3.457 -5.245 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.914 -4.928 -4.473 1.00 0.00 H new ATOM 1938 N ALA B 443 7.547 0.463 -6.234 1.00 0.00 N ATOM 1939 CA ALA B 443 6.492 1.336 -5.751 1.00 0.00 C ATOM 1940 C ALA B 443 5.549 1.819 -6.865 1.00 0.00 C ATOM 1941 O ALA B 443 4.332 1.683 -6.750 1.00 0.00 O ATOM 1942 CB ALA B 443 7.136 2.516 -5.052 1.00 0.00 C ATOM 0 H ALA B 443 8.476 0.738 -5.916 1.00 0.00 H new ATOM 0 HA ALA B 443 5.869 0.767 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.361 3.186 -4.680 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.738 2.159 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.773 3.052 -5.756 1.00 0.00 H new ATOM 1948 N ARG B 444 6.112 2.373 -7.942 1.00 0.00 N ATOM 1949 CA ARG B 444 5.308 2.933 -9.033 1.00 0.00 C ATOM 1950 C ARG B 444 4.473 1.865 -9.719 1.00 0.00 C ATOM 1951 O ARG B 444 3.375 2.141 -10.199 1.00 0.00 O ATOM 1952 CB ARG B 444 6.175 3.643 -10.080 1.00 0.00 C ATOM 1953 CG ARG B 444 6.651 5.024 -9.662 1.00 0.00 C ATOM 1954 CD ARG B 444 8.087 4.998 -9.175 1.00 0.00 C ATOM 1955 NE ARG B 444 9.012 4.546 -10.211 1.00 0.00 N ATOM 1956 CZ ARG B 444 9.943 5.317 -10.769 1.00 0.00 C ATOM 1957 NH1 ARG B 444 10.005 6.613 -10.480 1.00 0.00 N ATOM 1958 NH2 ARG B 444 10.791 4.796 -11.644 1.00 0.00 N ATOM 0 H ARG B 444 7.120 2.446 -8.082 1.00 0.00 H new ATOM 0 HA ARG B 444 4.644 3.665 -8.574 1.00 0.00 H new ATOM 0 HB2 ARG B 444 7.044 3.022 -10.297 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.607 3.732 -11.006 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.565 5.709 -10.505 1.00 0.00 H new ATOM 0 HG3 ARG B 444 6.006 5.408 -8.872 1.00 0.00 H new ATOM 0 HD2 ARG B 444 8.375 5.996 -8.843 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.164 4.340 -8.309 1.00 0.00 H new ATOM 0 HE ARG B 444 8.940 3.579 -10.527 1.00 0.00 H new ATOM 0 HH11 ARG B 444 9.337 7.022 -9.827 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.721 7.198 -10.911 1.00 0.00 H new ATOM 0 HH21 ARG B 444 10.729 3.808 -11.888 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.506 5.383 -12.074 1.00 0.00 H new ATOM 1972 N LYS B 445 4.993 0.652 -9.774 1.00 0.00 N ATOM 1973 CA LYS B 445 4.264 -0.458 -10.360 1.00 0.00 C ATOM 1974 C LYS B 445 3.003 -0.752 -9.578 1.00 0.00 C ATOM 1975 O LYS B 445 1.936 -0.981 -10.146 1.00 0.00 O ATOM 1976 CB LYS B 445 5.160 -1.666 -10.385 1.00 0.00 C ATOM 1977 CG LYS B 445 6.347 -1.436 -11.242 1.00 0.00 C ATOM 1978 CD LYS B 445 7.468 -2.371 -10.919 1.00 0.00 C ATOM 1979 CE LYS B 445 7.448 -3.477 -11.907 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.781 -3.023 -13.284 1.00 0.00 N ATOM 0 H LYS B 445 5.918 0.411 -9.420 1.00 0.00 H new ATOM 0 HA LYS B 445 3.967 -0.197 -11.376 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.481 -1.905 -9.371 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.603 -2.527 -10.754 1.00 0.00 H new ATOM 0 HG2 LYS B 445 6.066 -1.556 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.687 -0.408 -11.120 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.423 -1.846 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.357 -2.762 -9.908 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.158 -4.245 -11.601 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.460 -3.938 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 8.272 -3.786 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 6.906 -2.777 -13.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.398 -2.187 -13.234 1.00 0.00 H new ATOM 1994 N LEU B 446 3.142 -0.747 -8.271 1.00 0.00 N ATOM 1995 CA LEU B 446 2.016 -0.923 -7.385 1.00 0.00 C ATOM 1996 C LEU B 446 1.100 0.269 -7.472 1.00 0.00 C ATOM 1997 O LEU B 446 -0.113 0.139 -7.405 1.00 0.00 O ATOM 1998 CB LEU B 446 2.512 -1.083 -5.975 1.00 0.00 C ATOM 1999 CG LEU B 446 3.527 -2.173 -5.801 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.584 -2.544 -4.344 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.107 -3.350 -6.643 1.00 0.00 C ATOM 0 H LEU B 446 4.035 -0.621 -7.795 1.00 0.00 H new ATOM 0 HA LEU B 446 1.462 -1.814 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU B 446 2.948 -0.140 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.662 -1.286 -5.323 1.00 0.00 H new ATOM 0 HG LEU B 446 4.518 -1.848 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.318 -3.337 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.871 -1.671 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.604 -2.893 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.833 -4.155 -6.531 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.126 -3.698 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.058 -3.049 -7.690 1.00 0.00 H new ATOM 2013 N GLN B 447 1.708 1.428 -7.615 1.00 0.00 N ATOM 2014 CA GLN B 447 0.977 2.666 -7.822 1.00 0.00 C ATOM 2015 C GLN B 447 0.034 2.507 -9.012 1.00 0.00 C ATOM 2016 O GLN B 447 -1.115 2.948 -8.972 1.00 0.00 O ATOM 2017 CB GLN B 447 1.956 3.813 -8.076 1.00 0.00 C ATOM 2018 CG GLN B 447 1.548 5.129 -7.445 1.00 0.00 C ATOM 2019 CD GLN B 447 2.304 6.306 -8.024 1.00 0.00 C ATOM 2020 OE1 GLN B 447 1.763 6.898 -9.076 1.00 0.00 O flip ATOM 2021 NE2 GLN B 447 3.367 6.679 -7.531 1.00 0.00 N flip ATOM 0 H GLN B 447 2.721 1.541 -7.591 1.00 0.00 H new ATOM 0 HA GLN B 447 0.393 2.895 -6.930 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.937 3.529 -7.696 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.060 3.955 -9.152 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.478 5.282 -7.589 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.722 5.083 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN B 447 3.750 6.195 -6.719 1.00 0.00 H new ATOM 0 HE22 GLN B 447 3.865 7.473 -7.934 1.00 0.00 H new ATOM 2030 N ASP B 448 0.529 1.854 -10.065 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.285 1.545 -11.237 1.00 0.00 C ATOM 2032 C ASP B 448 -1.397 0.569 -10.876 1.00 0.00 C ATOM 2033 O ASP B 448 -2.581 0.894 -10.990 1.00 0.00 O ATOM 2034 CB ASP B 448 0.560 0.933 -12.364 1.00 0.00 C ATOM 2035 CG ASP B 448 1.557 1.898 -12.965 1.00 0.00 C ATOM 2036 OD1 ASP B 448 1.157 3.021 -13.338 1.00 0.00 O ATOM 2037 OD2 ASP B 448 2.751 1.541 -13.070 1.00 0.00 O ATOM 0 H ASP B 448 1.494 1.529 -10.128 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.714 2.485 -11.584 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.095 0.066 -11.976 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -0.104 0.573 -13.150 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.007 -0.623 -10.428 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.969 -1.684 -10.152 1.00 0.00 C ATOM 2044 C VAL B 449 -2.933 -1.318 -9.028 1.00 0.00 C ATOM 2045 O VAL B 449 -4.134 -1.329 -9.260 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.300 -3.055 -9.906 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.159 -2.976 -8.912 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.328 -4.067 -9.449 1.00 0.00 C ATOM 0 H VAL B 449 -0.035 -0.876 -10.250 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.561 -1.787 -11.061 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.873 -3.377 -10.856 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.275 -3.967 -8.777 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.604 -2.294 -9.287 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.534 -2.610 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.842 -5.028 -9.280 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.788 -3.725 -8.522 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.095 -4.178 -10.216 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.437 -0.980 -7.835 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.313 -0.555 -6.746 1.00 0.00 C ATOM 2060 C PHE B 450 -4.323 0.499 -7.193 1.00 0.00 C ATOM 2061 O PHE B 450 -5.509 0.351 -6.936 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.508 -0.010 -5.566 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.341 0.781 -4.599 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.212 0.147 -3.727 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.262 2.166 -4.572 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.983 0.879 -2.846 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -4.030 2.899 -3.693 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.891 2.254 -2.831 1.00 0.00 C ATOM 0 H PHE B 450 -1.444 -0.993 -7.602 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.860 -1.444 -6.432 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.041 -0.841 -5.038 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.703 0.621 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.288 -0.930 -3.737 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.591 2.676 -5.248 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.657 0.375 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.957 3.976 -3.680 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.494 2.827 -2.143 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.864 1.556 -7.857 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.763 2.644 -8.241 1.00 0.00 C ATOM 2080 C GLU B 451 -5.798 2.156 -9.252 1.00 0.00 C ATOM 2081 O GLU B 451 -6.979 2.494 -9.158 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.969 3.816 -8.823 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.815 5.027 -9.182 1.00 0.00 C ATOM 2084 CD GLU B 451 -5.354 5.747 -7.965 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -4.648 6.629 -7.433 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -6.480 5.437 -7.531 1.00 0.00 O ATOM 0 H GLU B 451 -2.892 1.684 -8.137 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.285 2.985 -7.347 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.209 4.119 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.444 3.476 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -4.217 5.720 -9.773 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.648 4.710 -9.809 1.00 0.00 H new ATOM 2093 N MET B 452 -5.352 1.351 -10.212 1.00 0.00 N ATOM 2094 CA MET B 452 -6.262 0.756 -11.184 1.00 0.00 C ATOM 2095 C MET B 452 -7.256 -0.147 -10.453 1.00 0.00 C ATOM 2096 O MET B 452 -8.464 -0.094 -10.695 1.00 0.00 O ATOM 2097 CB MET B 452 -5.464 -0.014 -12.261 1.00 0.00 C ATOM 2098 CG MET B 452 -5.801 -1.497 -12.377 1.00 0.00 C ATOM 2099 SD MET B 452 -7.412 -1.805 -13.128 1.00 0.00 S ATOM 2100 CE MET B 452 -7.831 -3.361 -12.350 1.00 0.00 C ATOM 0 H MET B 452 -4.372 1.097 -10.337 1.00 0.00 H new ATOM 0 HA MET B 452 -6.824 1.536 -11.697 1.00 0.00 H new ATOM 0 HB2 MET B 452 -5.638 0.459 -13.228 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.400 0.085 -12.044 1.00 0.00 H new ATOM 0 HG2 MET B 452 -5.031 -1.992 -12.969 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.779 -1.947 -11.384 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.352 -3.997 -13.066 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.920 -3.859 -12.018 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.477 -3.176 -11.491 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.737 -0.949 -9.531 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.564 -1.805 -8.705 1.00 0.00 C ATOM 2112 C ARG B 453 -8.548 -0.984 -7.899 1.00 0.00 C ATOM 2113 O ARG B 453 -9.722 -1.329 -7.788 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.718 -2.636 -7.747 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.774 -3.587 -8.424 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.214 -4.988 -8.166 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.933 -5.877 -9.290 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.565 -7.031 -9.498 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.491 -7.448 -8.643 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.270 -7.769 -10.563 1.00 0.00 N ATOM 0 H ARG B 453 -5.738 -1.021 -9.339 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.104 -2.473 -9.376 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.143 -1.963 -7.111 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.381 -3.203 -7.094 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.751 -3.393 -9.496 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.761 -3.438 -8.052 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.713 -5.365 -7.274 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.284 -4.997 -7.958 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.211 -5.598 -9.954 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.720 -6.884 -7.824 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.973 -8.332 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.559 -7.452 -11.222 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.755 -8.653 -10.721 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.062 0.113 -7.343 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.862 0.930 -6.461 1.00 0.00 C ATOM 2136 C PHE B 454 -9.970 1.639 -7.230 1.00 0.00 C ATOM 2137 O PHE B 454 -10.973 2.068 -6.659 1.00 0.00 O ATOM 2138 CB PHE B 454 -8.007 1.947 -5.722 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.525 2.138 -4.341 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.608 1.051 -3.501 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.987 3.364 -3.893 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.129 1.161 -2.269 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.512 3.483 -2.618 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.584 2.366 -1.807 1.00 0.00 C ATOM 0 H PHE B 454 -7.113 0.455 -7.491 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.317 0.266 -5.726 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.972 1.608 -5.687 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -8.013 2.897 -6.256 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.247 0.091 -3.840 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.938 4.228 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.190 0.289 -1.635 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.862 4.440 -2.260 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.998 2.444 -0.812 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.772 1.773 -8.531 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.800 2.311 -9.411 1.00 0.00 C ATOM 2156 C ALA B 455 -11.998 1.368 -9.467 1.00 0.00 C ATOM 2157 O ALA B 455 -13.131 1.792 -9.699 1.00 0.00 O ATOM 2158 CB ALA B 455 -10.243 2.541 -10.809 1.00 0.00 C ATOM 0 H ALA B 455 -8.906 1.516 -9.004 1.00 0.00 H new ATOM 0 HA ALA B 455 -11.128 3.270 -9.009 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -11.027 2.943 -11.451 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.416 3.249 -10.759 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.887 1.596 -11.219 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.735 0.089 -9.232 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.773 -0.938 -9.268 1.00 0.00 C ATOM 2166 C LYS B 456 -13.487 -1.047 -7.915 1.00 0.00 C ATOM 2167 O LYS B 456 -14.307 -1.942 -7.707 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.149 -2.291 -9.628 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.169 -2.232 -10.796 1.00 0.00 C ATOM 2170 CD LYS B 456 -11.862 -1.927 -12.116 1.00 0.00 C ATOM 2171 CE LYS B 456 -12.696 -3.104 -12.594 1.00 0.00 C ATOM 2172 NZ LYS B 456 -13.309 -2.846 -13.923 1.00 0.00 N ATOM 0 H LYS B 456 -10.804 -0.266 -9.013 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.506 -0.656 -10.024 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.632 -2.685 -8.753 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -12.946 -2.994 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.417 -1.468 -10.598 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -10.644 -3.184 -10.875 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -12.501 -1.051 -11.999 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -11.116 -1.679 -12.871 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.069 -3.994 -12.650 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -13.481 -3.312 -11.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -13.869 -3.673 -14.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -13.927 -2.012 -13.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.560 -2.673 -14.623 1.00 0.00 H new ATOM 2186 N MET B 457 -13.171 -0.134 -7.005 1.00 0.00 N ATOM 2187 CA MET B 457 -13.740 -0.150 -5.658 1.00 0.00 C ATOM 2188 C MET B 457 -15.074 0.574 -5.609 1.00 0.00 C ATOM 2189 O MET B 457 -15.210 1.685 -6.121 1.00 0.00 O ATOM 2190 CB MET B 457 -12.756 0.450 -4.668 1.00 0.00 C ATOM 2191 CG MET B 457 -11.490 -0.372 -4.614 1.00 0.00 C ATOM 2192 SD MET B 457 -11.872 -2.087 -4.320 1.00 0.00 S ATOM 2193 CE MET B 457 -12.874 -1.835 -2.880 1.00 0.00 C ATOM 0 H MET B 457 -12.520 0.633 -7.175 1.00 0.00 H new ATOM 0 HA MET B 457 -13.926 -1.187 -5.379 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.519 1.474 -4.957 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.210 0.495 -3.678 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.943 -0.271 -5.551 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.840 0.003 -3.824 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.334 -2.176 -1.997 1.00 0.00 H new ATOM 0 HE2 MET B 457 -13.104 -0.774 -2.778 1.00 0.00 H new ATOM 0 HE3 MET B 457 -13.801 -2.399 -2.979 1.00 0.00 H new ATOM 2203 N PRO B 458 -16.083 -0.084 -5.022 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.408 0.502 -4.796 1.00 0.00 C ATOM 2205 C PRO B 458 -17.342 1.653 -3.808 1.00 0.00 C ATOM 2206 O PRO B 458 -16.275 1.972 -3.296 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.226 -0.636 -4.171 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.432 -1.881 -4.373 1.00 0.00 C ATOM 2209 CD PRO B 458 -15.999 -1.462 -4.530 1.00 0.00 C ATOM 0 HA PRO B 458 -17.832 0.894 -5.721 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.400 -0.453 -3.111 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -19.204 -0.717 -4.645 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.547 -2.555 -3.524 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.776 -2.420 -5.256 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.462 -1.515 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.470 -2.105 -5.233 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.481 2.273 -3.548 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.597 3.273 -2.488 1.00 0.00 C ATOM 2219 C ASP B 459 -20.011 3.354 -1.984 1.00 0.00 C ATOM 2220 O ASP B 459 -20.292 4.015 -0.986 1.00 0.00 O ATOM 2221 CB ASP B 459 -18.180 4.649 -2.964 1.00 0.00 C ATOM 2222 CG ASP B 459 -16.707 4.918 -2.745 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.238 4.745 -1.597 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -16.012 5.315 -3.705 1.00 0.00 O ATOM 0 H ASP B 459 -19.348 2.103 -4.058 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.930 2.956 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.410 4.748 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.766 5.404 -2.439 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.884 2.667 -2.671 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.298 2.756 -2.404 1.00 0.00 C ATOM 2231 C GLU B 460 -22.893 1.395 -2.055 1.00 0.00 C ATOM 2232 O GLU B 460 -23.284 1.201 -0.889 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.984 3.371 -3.603 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.726 4.857 -3.688 1.00 0.00 C ATOM 2235 CD GLU B 460 -22.741 5.385 -5.105 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -21.761 5.155 -5.842 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -23.729 6.047 -5.483 1.00 0.00 O ATOM 2238 OXT GLU B 460 -22.939 0.516 -2.945 1.00 0.00 O ATOM 0 H GLU B 460 -20.638 2.031 -3.430 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.457 3.392 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.631 2.887 -4.513 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -24.057 3.190 -3.542 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.480 5.384 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.759 5.078 -3.235 1.00 0.00 H new TER 2245 GLU B 460