USER MOD reduce.3.24.130724 H: found=0, std=0, add=1524, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 TYR N :NH3+ 179:sc= -1.09 (180deg=-1.16) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 77:sc= 1.15 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -134:sc= 1.59 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.36) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -148:sc= -0.209 (180deg=-1.08) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 TYR N :NH3+ 177:sc= -0.867 (180deg=-0.976) USER MOD Single : B 1 TYR OH : rot 180:sc= 0 USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 THR OG1 : rot 78:sc= 1.17 USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 SER OG : rot 150:sc= 0 USER MOD Single : B 11 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.09) USER MOD Single : B 12 THR OG1 : rot -90:sc= -2.07 USER MOD Single : B 16 THR OG1 : rot -139:sc= 1.54 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.27) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 LYS NZ :NH3+ -148:sc= -0.3 (180deg=-1.05) USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 TYR N :NH3+ 180:sc= -0.775 (180deg=-0.775) USER MOD Single : C 1 TYR OH : rot 180:sc= 0 USER MOD Single : C 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 6 THR OG1 : rot 80:sc= 1.19 USER MOD Single : C 7 SER OG : rot 180:sc= 0 USER MOD Single : C 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 10 SER OG : rot 150:sc= 0 USER MOD Single : C 11 GLN : amide:sc=-0.00555 X(o=-0.0056,f=-0.05) USER MOD Single : C 12 THR OG1 : rot -88:sc= -2.46 USER MOD Single : C 16 THR OG1 : rot -135:sc= 1.51 USER MOD Single : C 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : C 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 25 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.35) USER MOD Single : C 27 TYR OH : rot 180:sc= 0 USER MOD Single : C 28 LYS NZ :NH3+ -147:sc= -0.307 (180deg=-1.05) USER MOD Single : C 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 1 TYR N :NH3+ 177:sc= -0.869 (180deg=-0.894) USER MOD Single : D 1 TYR OH : rot 180:sc= 0 USER MOD Single : D 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 6 THR OG1 : rot 76:sc= 1.18 USER MOD Single : D 7 SER OG : rot 180:sc= 0 USER MOD Single : D 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 SER OG : rot 150:sc= 0 USER MOD Single : D 11 GLN : amide:sc= -0.0218 X(o=-0.022,f=-0.14) USER MOD Single : D 12 THR OG1 : rot -80:sc= -2.72 USER MOD Single : D 16 THR OG1 : rot -135:sc= 1.53 USER MOD Single : D 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 20 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : D 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 25 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.32) USER MOD Single : D 27 TYR OH : rot 180:sc= 0 USER MOD Single : D 28 LYS NZ :NH3+ -147:sc= -0.299 (180deg=-1.05) USER MOD Single : D 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 1 TYR N :NH3+ 173:sc= -0.486 (180deg=-0.687) USER MOD Single : E 1 TYR OH : rot 180:sc= 0 USER MOD Single : E 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 6 THR OG1 : rot 74:sc= 1.28 USER MOD Single : E 7 SER OG : rot 180:sc= 0 USER MOD Single : E 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 SER OG : rot 150:sc= 0 USER MOD Single : E 11 GLN : amide:sc= -0.0245 X(o=-0.024,f=-0.12) USER MOD Single : E 12 THR OG1 : rot -80:sc= -2.55 USER MOD Single : E 16 THR OG1 : rot -137:sc= 1.57 USER MOD Single : E 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 20 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : E 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 25 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.28) USER MOD Single : E 27 TYR OH : rot 180:sc= 0 USER MOD Single : E 28 LYS NZ :NH3+ -146:sc= -0.316 (180deg=-1.05) USER MOD Single : E 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 1 TYR N :NH3+ 160:sc= 1.55 (180deg=1.05) USER MOD Single : F 1 TYR OH : rot 180:sc= 0 USER MOD Single : F 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : F 6 THR OG1 : rot -142:sc= 0.211 USER MOD Single : F 7 SER OG : rot 180:sc= 0 USER MOD Single : F 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 10 SER OG : rot 150:sc= 0 USER MOD Single : F 11 GLN : amide:sc= -0.021 X(o=-0.021,f=-0.033) USER MOD Single : F 12 THR OG1 : rot -80:sc= -2.12 USER MOD Single : F 16 THR OG1 : rot -138:sc= 1.58 USER MOD Single : F 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 20 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : F 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 25 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.33) USER MOD Single : F 27 TYR OH : rot 180:sc= 0 USER MOD Single : F 28 LYS NZ :NH3+ -148:sc= -0.343 (180deg=-1.01) USER MOD Single : F 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 -6.862 2.176 13.512 1.00 0.00 N ATOM 2 CA TYR A 1 -8.259 2.361 13.887 1.00 0.00 C ATOM 3 C TYR A 1 -8.917 3.435 13.027 1.00 0.00 C ATOM 4 O TYR A 1 -9.769 3.140 12.190 1.00 0.00 O ATOM 5 CB TYR A 1 -8.366 2.740 15.365 1.00 0.00 C ATOM 6 CG TYR A 1 -7.246 2.183 16.215 1.00 0.00 C ATOM 7 CD1 TYR A 1 -6.493 3.013 17.038 1.00 0.00 C ATOM 8 CD2 TYR A 1 -6.939 0.828 16.196 1.00 0.00 C ATOM 9 CE1 TYR A 1 -5.469 2.510 17.816 1.00 0.00 C ATOM 10 CE2 TYR A 1 -5.917 0.316 16.972 1.00 0.00 C ATOM 11 CZ TYR A 1 -5.185 1.161 17.780 1.00 0.00 C ATOM 12 OH TYR A 1 -4.165 0.654 18.553 1.00 0.00 O ATOM 0 H1 TYR A 1 -6.432 1.452 14.122 1.00 0.00 H new ATOM 0 H2 TYR A 1 -6.807 1.869 12.520 1.00 0.00 H new ATOM 0 H3 TYR A 1 -6.350 3.074 13.626 1.00 0.00 H new ATOM 0 HA TYR A 1 -8.781 1.418 13.721 1.00 0.00 H new ATOM 0 HB2 TYR A 1 -8.372 3.826 15.453 1.00 0.00 H new ATOM 0 HB3 TYR A 1 -9.319 2.383 15.755 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -6.713 4.070 17.069 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -7.509 0.164 15.564 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -4.894 3.169 18.449 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -5.692 -0.740 16.946 1.00 0.00 H new ATOM 0 HH TYR A 1 -4.097 -0.313 18.412 1.00 0.00 H new ATOM 22 N GLY A 2 -8.513 4.684 13.240 1.00 0.00 N ATOM 23 CA GLY A 2 -9.073 5.784 12.476 1.00 0.00 C ATOM 24 C GLY A 2 -10.584 5.717 12.384 1.00 0.00 C ATOM 25 O GLY A 2 -11.276 5.708 13.402 1.00 0.00 O ATOM 0 H GLY A 2 -7.809 4.953 13.927 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.782 6.728 12.937 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.650 5.777 11.471 1.00 0.00 H new ATOM 29 N GLY A 3 -11.100 5.670 11.160 1.00 0.00 N ATOM 30 CA GLY A 3 -12.536 5.606 10.961 1.00 0.00 C ATOM 31 C GLY A 3 -13.121 4.274 11.386 1.00 0.00 C ATOM 32 O GLY A 3 -13.202 3.975 12.578 1.00 0.00 O ATOM 0 H GLY A 3 -10.549 5.675 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -13.014 6.406 11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.762 5.780 9.909 1.00 0.00 H new ATOM 36 N PHE A 4 -13.532 3.471 10.410 1.00 0.00 N ATOM 37 CA PHE A 4 -14.115 2.164 10.690 1.00 0.00 C ATOM 38 C PHE A 4 -13.026 1.123 10.933 1.00 0.00 C ATOM 39 O PHE A 4 -11.966 1.161 10.310 1.00 0.00 O ATOM 40 CB PHE A 4 -15.009 1.722 9.530 1.00 0.00 C ATOM 41 CG PHE A 4 -16.374 2.349 9.551 1.00 0.00 C ATOM 42 CD1 PHE A 4 -17.471 1.638 10.010 1.00 0.00 C ATOM 43 CD2 PHE A 4 -16.559 3.650 9.112 1.00 0.00 C ATOM 44 CE1 PHE A 4 -18.728 2.213 10.032 1.00 0.00 C ATOM 45 CE2 PHE A 4 -17.814 4.230 9.132 1.00 0.00 C ATOM 46 CZ PHE A 4 -18.899 3.510 9.591 1.00 0.00 C ATOM 0 H PHE A 4 -13.472 3.702 9.418 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.719 2.249 11.593 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.518 1.971 8.589 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.116 0.638 9.557 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -17.343 0.623 10.355 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -15.714 4.217 8.750 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -19.575 1.649 10.394 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -17.945 5.246 8.789 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.880 3.961 9.605 1.00 0.00 H new ATOM 56 N MET A 5 -13.297 0.194 11.844 1.00 0.00 N ATOM 57 CA MET A 5 -12.341 -0.858 12.170 1.00 0.00 C ATOM 58 C MET A 5 -12.824 -2.210 11.654 1.00 0.00 C ATOM 59 O MET A 5 -13.685 -2.847 12.262 1.00 0.00 O ATOM 60 CB MET A 5 -12.120 -0.926 13.682 1.00 0.00 C ATOM 61 CG MET A 5 -10.667 -1.138 14.075 1.00 0.00 C ATOM 62 SD MET A 5 -10.096 -2.816 13.744 1.00 0.00 S ATOM 63 CE MET A 5 -9.653 -3.354 15.395 1.00 0.00 C ATOM 0 H MET A 5 -14.170 0.148 12.369 1.00 0.00 H new ATOM 0 HA MET A 5 -11.396 -0.619 11.683 1.00 0.00 H new ATOM 0 HB2 MET A 5 -12.479 -0.002 14.135 1.00 0.00 H new ATOM 0 HB3 MET A 5 -12.721 -1.737 14.093 1.00 0.00 H new ATOM 0 HG2 MET A 5 -10.041 -0.431 13.531 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.546 -0.920 15.136 1.00 0.00 H new ATOM 0 HE1 MET A 5 -9.281 -4.378 15.356 1.00 0.00 H new ATOM 0 HE2 MET A 5 -8.878 -2.701 15.795 1.00 0.00 H new ATOM 0 HE3 MET A 5 -10.531 -3.312 16.039 1.00 0.00 H new ATOM 73 N THR A 6 -12.265 -2.643 10.528 1.00 0.00 N ATOM 74 CA THR A 6 -12.639 -3.918 9.930 1.00 0.00 C ATOM 75 C THR A 6 -11.645 -5.013 10.301 1.00 0.00 C ATOM 76 O THR A 6 -10.691 -5.273 9.568 1.00 0.00 O ATOM 77 CB THR A 6 -12.723 -3.815 8.395 1.00 0.00 C ATOM 78 OG1 THR A 6 -13.113 -2.492 8.013 1.00 0.00 O ATOM 79 CG2 THR A 6 -13.718 -4.823 7.839 1.00 0.00 C ATOM 0 H THR A 6 -11.551 -2.129 10.012 1.00 0.00 H new ATOM 0 HA THR A 6 -13.622 -4.175 10.324 1.00 0.00 H new ATOM 0 HB THR A 6 -11.738 -4.035 7.984 1.00 0.00 H new ATOM 0 HG1 THR A 6 -12.346 -1.888 8.097 1.00 0.00 H new ATOM 0 HG21 THR A 6 -13.760 -4.732 6.754 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.402 -5.831 8.106 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.705 -4.629 8.258 1.00 0.00 H new ATOM 87 N SER A 7 -11.875 -5.652 11.443 1.00 0.00 N ATOM 88 CA SER A 7 -10.997 -6.717 11.914 1.00 0.00 C ATOM 89 C SER A 7 -11.619 -8.086 11.655 1.00 0.00 C ATOM 90 O SER A 7 -12.504 -8.525 12.389 1.00 0.00 O ATOM 91 CB SER A 7 -10.710 -6.548 13.407 1.00 0.00 C ATOM 92 OG SER A 7 -9.395 -6.970 13.724 1.00 0.00 O ATOM 0 H SER A 7 -12.662 -5.451 12.060 1.00 0.00 H new ATOM 0 HA SER A 7 -10.059 -6.653 11.363 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.838 -5.503 13.689 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.430 -7.125 13.987 1.00 0.00 H new ATOM 0 HG SER A 7 -9.235 -6.850 14.683 1.00 0.00 H new ATOM 98 N GLU A 8 -11.147 -8.755 10.608 1.00 0.00 N ATOM 99 CA GLU A 8 -11.657 -10.074 10.252 1.00 0.00 C ATOM 100 C GLU A 8 -10.546 -11.119 10.305 1.00 0.00 C ATOM 101 O GLU A 8 -9.622 -11.101 9.492 1.00 0.00 O ATOM 102 CB GLU A 8 -12.279 -10.045 8.854 1.00 0.00 C ATOM 103 CG GLU A 8 -13.755 -9.686 8.852 1.00 0.00 C ATOM 104 CD GLU A 8 -13.993 -8.194 8.723 1.00 0.00 C ATOM 105 OE1 GLU A 8 -14.146 -7.526 9.767 1.00 0.00 O ATOM 106 OE2 GLU A 8 -14.026 -7.695 7.579 1.00 0.00 O ATOM 0 H GLU A 8 -10.413 -8.406 9.992 1.00 0.00 H new ATOM 0 HA GLU A 8 -12.424 -10.347 10.977 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.738 -9.325 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.151 -11.022 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.249 -10.201 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.213 -10.045 9.773 1.00 0.00 H new ATOM 113 N LYS A 9 -10.643 -12.029 11.268 1.00 0.00 N ATOM 114 CA LYS A 9 -9.648 -13.083 11.429 1.00 0.00 C ATOM 115 C LYS A 9 -10.196 -14.425 10.955 1.00 0.00 C ATOM 116 O LYS A 9 -11.074 -15.008 11.591 1.00 0.00 O ATOM 117 CB LYS A 9 -9.216 -13.186 12.894 1.00 0.00 C ATOM 118 CG LYS A 9 -8.145 -14.234 13.140 1.00 0.00 C ATOM 119 CD LYS A 9 -8.301 -14.880 14.506 1.00 0.00 C ATOM 120 CE LYS A 9 -7.760 -16.302 14.516 1.00 0.00 C ATOM 121 NZ LYS A 9 -8.794 -17.291 14.102 1.00 0.00 N ATOM 0 H LYS A 9 -11.401 -12.058 11.950 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.782 -12.827 10.818 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.845 -12.215 13.224 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -10.088 -13.419 13.506 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.199 -15.000 12.366 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.160 -13.774 13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.776 -14.285 15.253 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.354 -14.888 14.787 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.903 -16.370 13.845 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.402 -16.548 15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.387 -18.248 14.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.601 -17.245 14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.117 -17.072 13.138 1.00 0.00 H new ATOM 135 N SER A 10 -9.671 -14.910 9.834 1.00 0.00 N ATOM 136 CA SER A 10 -10.110 -16.183 9.273 1.00 0.00 C ATOM 137 C SER A 10 -9.059 -16.749 8.323 1.00 0.00 C ATOM 138 O SER A 10 -8.418 -16.008 7.579 1.00 0.00 O ATOM 139 CB SER A 10 -11.439 -16.009 8.537 1.00 0.00 C ATOM 140 OG SER A 10 -11.350 -14.989 7.557 1.00 0.00 O ATOM 0 H SER A 10 -8.942 -14.441 9.297 1.00 0.00 H new ATOM 0 HA SER A 10 -10.248 -16.886 10.095 1.00 0.00 H new ATOM 0 HB2 SER A 10 -11.722 -16.949 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.225 -15.763 9.252 1.00 0.00 H new ATOM 0 HG SER A 10 -12.212 -14.899 7.100 1.00 0.00 H new ATOM 146 N GLN A 11 -8.890 -18.067 8.355 1.00 0.00 N ATOM 147 CA GLN A 11 -7.916 -18.732 7.497 1.00 0.00 C ATOM 148 C GLN A 11 -8.525 -19.064 6.139 1.00 0.00 C ATOM 149 O GLN A 11 -8.313 -20.151 5.600 1.00 0.00 O ATOM 150 CB GLN A 11 -7.405 -20.010 8.166 1.00 0.00 C ATOM 151 CG GLN A 11 -8.508 -20.993 8.522 1.00 0.00 C ATOM 152 CD GLN A 11 -7.969 -22.314 9.034 1.00 0.00 C ATOM 153 OE1 GLN A 11 -8.240 -22.712 10.167 1.00 0.00 O ATOM 154 NE2 GLN A 11 -7.201 -23.004 8.198 1.00 0.00 N ATOM 0 H GLN A 11 -9.414 -18.695 8.965 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.079 -18.051 7.343 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -6.694 -20.500 7.500 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.861 -19.743 9.072 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.154 -20.550 9.280 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.126 -21.173 7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.002 -22.637 7.267 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -6.811 -23.901 8.487 1.00 0.00 H new ATOM 163 N THR A 12 -9.283 -18.120 5.589 1.00 0.00 N ATOM 164 CA THR A 12 -9.923 -18.313 4.294 1.00 0.00 C ATOM 165 C THR A 12 -10.017 -16.999 3.526 1.00 0.00 C ATOM 166 O THR A 12 -9.925 -15.911 4.096 1.00 0.00 O ATOM 167 CB THR A 12 -11.337 -18.906 4.449 1.00 0.00 C ATOM 168 OG1 THR A 12 -11.804 -18.714 5.788 1.00 0.00 O ATOM 169 CG2 THR A 12 -11.341 -20.389 4.113 1.00 0.00 C ATOM 0 H THR A 12 -9.468 -17.215 6.020 1.00 0.00 H new ATOM 0 HA THR A 12 -9.302 -19.014 3.736 1.00 0.00 H new ATOM 0 HB THR A 12 -12.002 -18.391 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 12 -12.704 -19.092 5.878 1.00 0.00 H new ATOM 0 HG21 THR A 12 -12.350 -20.786 4.230 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.012 -20.530 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 12 -10.664 -20.916 4.785 1.00 0.00 H new ATOM 177 N PRO A 13 -10.205 -17.099 2.202 1.00 0.00 N ATOM 178 CA PRO A 13 -10.317 -15.927 1.328 1.00 0.00 C ATOM 179 C PRO A 13 -11.614 -15.158 1.553 1.00 0.00 C ATOM 180 O PRO A 13 -12.636 -15.448 0.930 1.00 0.00 O ATOM 181 CB PRO A 13 -10.290 -16.530 -0.079 1.00 0.00 C ATOM 182 CG PRO A 13 -10.791 -17.922 0.096 1.00 0.00 C ATOM 183 CD PRO A 13 -10.324 -18.363 1.456 1.00 0.00 C ATOM 0 HA PRO A 13 -9.522 -15.204 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.922 -15.965 -0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.282 -16.521 -0.494 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.878 -17.957 0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.401 -18.578 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.037 -19.041 1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.371 -18.889 1.403 1.00 0.00 H new ATOM 191 N LEU A 14 -11.566 -14.175 2.446 1.00 0.00 N ATOM 192 CA LEU A 14 -12.738 -13.362 2.753 1.00 0.00 C ATOM 193 C LEU A 14 -12.785 -12.120 1.869 1.00 0.00 C ATOM 194 O LEU A 14 -12.111 -12.049 0.842 1.00 0.00 O ATOM 195 CB LEU A 14 -12.727 -12.954 4.227 1.00 0.00 C ATOM 196 CG LEU A 14 -11.737 -11.854 4.611 1.00 0.00 C ATOM 197 CD1 LEU A 14 -12.202 -11.131 5.866 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.346 -12.437 4.814 1.00 0.00 C ATOM 0 H LEU A 14 -10.728 -13.922 2.970 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.628 -13.960 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.730 -12.624 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.508 -13.838 4.826 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.692 -11.131 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.485 -10.352 6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.178 -10.681 5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.277 -11.842 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.654 -11.640 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.376 -13.180 5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.011 -12.908 3.890 1.00 0.00 H new ATOM 210 N VAL A 15 -13.586 -11.140 2.277 1.00 0.00 N ATOM 211 CA VAL A 15 -13.719 -9.898 1.525 1.00 0.00 C ATOM 212 C VAL A 15 -14.473 -8.846 2.330 1.00 0.00 C ATOM 213 O VAL A 15 -15.477 -9.145 2.978 1.00 0.00 O ATOM 214 CB VAL A 15 -14.450 -10.128 0.188 1.00 0.00 C ATOM 215 CG1 VAL A 15 -15.810 -10.765 0.426 1.00 0.00 C ATOM 216 CG2 VAL A 15 -14.591 -8.818 -0.573 1.00 0.00 C ATOM 0 H VAL A 15 -14.152 -11.183 3.124 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.709 -9.540 1.322 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.857 -10.812 -0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -16.311 -10.920 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.680 -11.724 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.415 -10.108 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -15.109 -8.998 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.163 -8.109 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.602 -8.407 -0.776 1.00 0.00 H new ATOM 226 N THR A 16 -13.983 -7.611 2.285 1.00 0.00 N ATOM 227 CA THR A 16 -14.610 -6.513 3.010 1.00 0.00 C ATOM 228 C THR A 16 -15.645 -5.803 2.146 1.00 0.00 C ATOM 229 O THR A 16 -15.298 -5.085 1.208 1.00 0.00 O ATOM 230 CB THR A 16 -13.565 -5.487 3.488 1.00 0.00 C ATOM 231 OG1 THR A 16 -14.221 -4.362 4.085 1.00 0.00 O ATOM 232 CG2 THR A 16 -12.698 -5.018 2.330 1.00 0.00 C ATOM 0 H THR A 16 -13.153 -7.346 1.754 1.00 0.00 H new ATOM 0 HA THR A 16 -15.104 -6.949 3.878 1.00 0.00 H new ATOM 0 HB THR A 16 -12.926 -5.970 4.227 1.00 0.00 H new ATOM 0 HG1 THR A 16 -13.822 -3.533 3.747 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.968 -4.294 2.692 1.00 0.00 H new ATOM 0 HG22 THR A 16 -12.178 -5.872 1.896 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.326 -4.551 1.571 1.00 0.00 H new ATOM 240 N LEU A 17 -16.918 -6.007 2.468 1.00 0.00 N ATOM 241 CA LEU A 17 -18.005 -5.385 1.720 1.00 0.00 C ATOM 242 C LEU A 17 -18.187 -3.929 2.134 1.00 0.00 C ATOM 243 O LEU A 17 -18.851 -3.634 3.129 1.00 0.00 O ATOM 244 CB LEU A 17 -19.308 -6.157 1.939 1.00 0.00 C ATOM 245 CG LEU A 17 -20.340 -6.065 0.815 1.00 0.00 C ATOM 246 CD1 LEU A 17 -21.500 -7.012 1.076 1.00 0.00 C ATOM 247 CD2 LEU A 17 -20.840 -4.635 0.665 1.00 0.00 C ATOM 0 H LEU A 17 -17.222 -6.598 3.242 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.747 -5.413 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -19.063 -7.208 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -19.769 -5.798 2.859 1.00 0.00 H new ATOM 0 HG LEU A 17 -19.860 -6.361 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -22.224 -6.932 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -21.129 -8.035 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.980 -6.748 2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.574 -4.589 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -21.303 -4.312 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -20.002 -3.979 0.430 1.00 0.00 H new ATOM 259 N PHE A 18 -17.596 -3.021 1.364 1.00 0.00 N ATOM 260 CA PHE A 18 -17.694 -1.595 1.651 1.00 0.00 C ATOM 261 C PHE A 18 -18.512 -0.880 0.579 1.00 0.00 C ATOM 262 O PHE A 18 -17.993 -0.519 -0.477 1.00 0.00 O ATOM 263 CB PHE A 18 -16.298 -0.974 1.741 1.00 0.00 C ATOM 264 CG PHE A 18 -15.738 -0.959 3.135 1.00 0.00 C ATOM 265 CD1 PHE A 18 -16.429 -0.344 4.167 1.00 0.00 C ATOM 266 CD2 PHE A 18 -14.521 -1.560 3.413 1.00 0.00 C ATOM 267 CE1 PHE A 18 -15.917 -0.329 5.450 1.00 0.00 C ATOM 268 CE2 PHE A 18 -14.004 -1.548 4.695 1.00 0.00 C ATOM 269 CZ PHE A 18 -14.702 -0.931 5.715 1.00 0.00 C ATOM 0 H PHE A 18 -17.044 -3.248 0.537 1.00 0.00 H new ATOM 0 HA PHE A 18 -18.200 -1.476 2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.620 -1.528 1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.338 0.048 1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -17.379 0.129 3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -13.970 -2.043 2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -16.466 0.153 6.245 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.055 -2.021 4.899 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.299 -0.919 6.717 1.00 0.00 H new ATOM 279 N LYS A 19 -19.795 -0.680 0.859 1.00 0.00 N ATOM 280 CA LYS A 19 -20.687 -0.008 -0.079 1.00 0.00 C ATOM 281 C LYS A 19 -20.513 1.506 -0.006 1.00 0.00 C ATOM 282 O LYS A 19 -19.878 2.109 -0.870 1.00 0.00 O ATOM 283 CB LYS A 19 -22.143 -0.379 0.214 1.00 0.00 C ATOM 284 CG LYS A 19 -23.147 0.371 -0.643 1.00 0.00 C ATOM 285 CD LYS A 19 -24.490 -0.338 -0.678 1.00 0.00 C ATOM 286 CE LYS A 19 -24.439 -1.587 -1.544 1.00 0.00 C ATOM 287 NZ LYS A 19 -25.744 -2.304 -1.561 1.00 0.00 N ATOM 0 H LYS A 19 -20.241 -0.974 1.728 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.430 -0.338 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.274 -1.450 0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.355 -0.181 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.278 1.380 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.760 0.469 -1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.786 -0.609 0.335 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -25.251 0.341 -1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.162 -1.312 -2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.662 -2.255 -1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.668 -3.149 -2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.996 -2.589 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -26.481 -1.675 -1.940 1.00 0.00 H new ATOM 301 N ASN A 20 -21.081 2.113 1.031 1.00 0.00 N ATOM 302 CA ASN A 20 -20.987 3.556 1.217 1.00 0.00 C ATOM 303 C ASN A 20 -19.947 3.902 2.278 1.00 0.00 C ATOM 304 O ASN A 20 -20.237 3.887 3.474 1.00 0.00 O ATOM 305 CB ASN A 20 -22.349 4.129 1.616 1.00 0.00 C ATOM 306 CG ASN A 20 -22.520 5.571 1.178 1.00 0.00 C ATOM 307 OD1 ASN A 20 -21.545 6.312 1.049 1.00 0.00 O ATOM 308 ND2 ASN A 20 -23.763 5.976 0.948 1.00 0.00 N ATOM 0 H ASN A 20 -21.611 1.628 1.755 1.00 0.00 H new ATOM 0 HA ASN A 20 -20.676 3.999 0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -23.139 3.522 1.174 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -22.464 4.065 2.698 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.940 6.936 0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -24.541 5.327 1.068 1.00 0.00 H new ATOM 315 N ALA A 21 -18.735 4.213 1.831 1.00 0.00 N ATOM 316 CA ALA A 21 -17.652 4.565 2.742 1.00 0.00 C ATOM 317 C ALA A 21 -17.338 6.055 2.671 1.00 0.00 C ATOM 318 O ALA A 21 -16.825 6.544 1.664 1.00 0.00 O ATOM 319 CB ALA A 21 -16.409 3.746 2.425 1.00 0.00 C ATOM 0 H ALA A 21 -18.478 4.228 0.844 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.975 4.336 3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -15.608 4.019 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.635 2.685 2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -16.092 3.947 1.401 1.00 0.00 H new ATOM 325 N ILE A 22 -17.650 6.773 3.745 1.00 0.00 N ATOM 326 CA ILE A 22 -17.400 8.207 3.804 1.00 0.00 C ATOM 327 C ILE A 22 -16.543 8.567 5.013 1.00 0.00 C ATOM 328 O ILE A 22 -16.937 8.337 6.157 1.00 0.00 O ATOM 329 CB ILE A 22 -18.716 9.006 3.866 1.00 0.00 C ATOM 330 CG1 ILE A 22 -19.624 8.625 2.695 1.00 0.00 C ATOM 331 CG2 ILE A 22 -18.430 10.500 3.858 1.00 0.00 C ATOM 332 CD1 ILE A 22 -20.970 9.317 2.725 1.00 0.00 C ATOM 0 H ILE A 22 -18.077 6.384 4.586 1.00 0.00 H new ATOM 0 HA ILE A 22 -16.866 8.472 2.891 1.00 0.00 H new ATOM 0 HB ILE A 22 -19.230 8.760 4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -19.120 8.869 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -19.779 7.546 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -19.370 11.051 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -17.817 10.758 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -17.898 10.764 2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -21.561 9.000 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -21.494 9.053 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -20.825 10.397 2.687 1.00 0.00 H new ATOM 344 N ILE A 23 -15.370 9.134 4.752 1.00 0.00 N ATOM 345 CA ILE A 23 -14.459 9.528 5.819 1.00 0.00 C ATOM 346 C ILE A 23 -14.506 11.034 6.054 1.00 0.00 C ATOM 347 O ILE A 23 -14.151 11.823 5.177 1.00 0.00 O ATOM 348 CB ILE A 23 -13.009 9.115 5.502 1.00 0.00 C ATOM 349 CG1 ILE A 23 -12.863 7.594 5.573 1.00 0.00 C ATOM 350 CG2 ILE A 23 -12.044 9.791 6.464 1.00 0.00 C ATOM 351 CD1 ILE A 23 -13.079 7.030 6.960 1.00 0.00 C ATOM 0 H ILE A 23 -15.028 9.331 3.811 1.00 0.00 H new ATOM 0 HA ILE A 23 -14.787 9.011 6.721 1.00 0.00 H new ATOM 0 HB ILE A 23 -12.767 9.438 4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.577 7.136 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -11.867 7.316 5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.024 9.489 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -12.134 10.873 6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -12.282 9.495 7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -12.960 5.947 6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.348 7.460 7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.085 7.277 7.301 1.00 0.00 H new ATOM 363 N LYS A 24 -14.946 11.428 7.244 1.00 0.00 N ATOM 364 CA LYS A 24 -15.037 12.840 7.598 1.00 0.00 C ATOM 365 C LYS A 24 -14.290 13.125 8.896 1.00 0.00 C ATOM 366 O LYS A 24 -14.810 12.892 9.986 1.00 0.00 O ATOM 367 CB LYS A 24 -16.503 13.258 7.738 1.00 0.00 C ATOM 368 CG LYS A 24 -16.756 14.714 7.387 1.00 0.00 C ATOM 369 CD LYS A 24 -18.047 15.221 8.009 1.00 0.00 C ATOM 370 CE LYS A 24 -19.259 14.494 7.447 1.00 0.00 C ATOM 371 NZ LYS A 24 -20.510 15.281 7.629 1.00 0.00 N ATOM 0 H LYS A 24 -15.245 10.789 7.980 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.575 13.420 6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.115 12.626 7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.827 13.078 8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.921 15.323 7.733 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.805 14.825 6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.009 15.086 9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.145 16.291 7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.105 14.297 6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.363 13.527 7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -21.313 14.752 7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.671 15.448 8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -20.421 16.193 7.138 1.00 0.00 H new ATOM 385 N ASN A 25 -13.067 13.631 8.771 1.00 0.00 N ATOM 386 CA ASN A 25 -12.249 13.949 9.936 1.00 0.00 C ATOM 387 C ASN A 25 -11.966 12.697 10.760 1.00 0.00 C ATOM 388 O ASN A 25 -11.955 12.740 11.990 1.00 0.00 O ATOM 389 CB ASN A 25 -12.947 14.998 10.805 1.00 0.00 C ATOM 390 CG ASN A 25 -13.707 16.018 9.980 1.00 0.00 C ATOM 391 OD1 ASN A 25 -13.142 16.666 9.099 1.00 0.00 O ATOM 392 ND2 ASN A 25 -14.996 16.167 10.265 1.00 0.00 N ATOM 0 H ASN A 25 -12.621 13.829 7.875 1.00 0.00 H new ATOM 0 HA ASN A 25 -11.300 14.353 9.583 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -13.636 14.500 11.488 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -12.205 15.510 11.418 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -15.559 16.840 9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -15.423 15.608 11.004 1.00 0.00 H new ATOM 399 N ALA A 26 -11.737 11.582 10.073 1.00 0.00 N ATOM 400 CA ALA A 26 -11.451 10.318 10.741 1.00 0.00 C ATOM 401 C ALA A 26 -10.235 10.442 11.652 1.00 0.00 C ATOM 402 O ALA A 26 -10.354 10.369 12.876 1.00 0.00 O ATOM 403 CB ALA A 26 -11.234 9.217 9.714 1.00 0.00 C ATOM 0 H ALA A 26 -11.744 11.529 9.054 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.310 10.059 11.360 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -11.021 8.279 10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.132 9.104 9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.393 9.479 9.072 1.00 0.00 H new ATOM 409 N TYR A 27 -9.066 10.628 11.049 1.00 0.00 N ATOM 410 CA TYR A 27 -7.827 10.758 11.807 1.00 0.00 C ATOM 411 C TYR A 27 -7.493 12.226 12.057 1.00 0.00 C ATOM 412 O TYR A 27 -7.677 13.074 11.184 1.00 0.00 O ATOM 413 CB TYR A 27 -6.676 10.081 11.063 1.00 0.00 C ATOM 414 CG TYR A 27 -5.438 9.887 11.910 1.00 0.00 C ATOM 415 CD1 TYR A 27 -4.356 10.751 11.801 1.00 0.00 C ATOM 416 CD2 TYR A 27 -5.351 8.838 12.817 1.00 0.00 C ATOM 417 CE1 TYR A 27 -3.223 10.577 12.573 1.00 0.00 C ATOM 418 CE2 TYR A 27 -4.222 8.657 13.593 1.00 0.00 C ATOM 419 CZ TYR A 27 -3.161 9.529 13.467 1.00 0.00 C ATOM 420 OH TYR A 27 -2.035 9.352 14.238 1.00 0.00 O ATOM 0 H TYR A 27 -8.950 10.692 10.038 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.967 10.267 12.770 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -7.012 9.110 10.698 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.418 10.679 10.189 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -4.401 11.572 11.101 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -6.180 8.153 12.917 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.391 11.258 12.477 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.171 7.837 14.294 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.154 8.569 14.816 1.00 0.00 H new ATOM 430 N LYS A 28 -7.001 12.518 13.256 1.00 0.00 N ATOM 431 CA LYS A 28 -6.638 13.881 13.623 1.00 0.00 C ATOM 432 C LYS A 28 -5.241 13.927 14.235 1.00 0.00 C ATOM 433 O LYS A 28 -4.713 12.907 14.680 1.00 0.00 O ATOM 434 CB LYS A 28 -7.658 14.454 14.609 1.00 0.00 C ATOM 435 CG LYS A 28 -9.098 14.305 14.151 1.00 0.00 C ATOM 436 CD LYS A 28 -9.384 15.155 12.925 1.00 0.00 C ATOM 437 CE LYS A 28 -9.905 16.531 13.311 1.00 0.00 C ATOM 438 NZ LYS A 28 -11.291 16.469 13.851 1.00 0.00 N ATOM 0 H LYS A 28 -6.844 11.828 13.991 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.638 14.487 12.717 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.539 13.957 15.572 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.444 15.511 14.767 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.302 13.258 13.925 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.770 14.594 14.960 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.474 15.262 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.116 14.651 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.244 16.973 14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.884 17.185 12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.799 17.342 13.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.787 15.652 13.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.256 16.370 14.886 1.00 0.00 H new ATOM 452 N LYS A 29 -4.648 15.116 14.257 1.00 0.00 N ATOM 453 CA LYS A 29 -3.314 15.295 14.817 1.00 0.00 C ATOM 454 C LYS A 29 -3.330 16.330 15.938 1.00 0.00 C ATOM 455 O LYS A 29 -2.606 16.201 16.924 1.00 0.00 O ATOM 456 CB LYS A 29 -2.333 15.727 13.724 1.00 0.00 C ATOM 457 CG LYS A 29 -0.907 15.269 13.973 1.00 0.00 C ATOM 458 CD LYS A 29 -0.157 16.242 14.867 1.00 0.00 C ATOM 459 CE LYS A 29 0.890 15.531 15.710 1.00 0.00 C ATOM 460 NZ LYS A 29 1.136 16.234 17.000 1.00 0.00 N ATOM 0 H LYS A 29 -5.071 15.970 13.893 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.990 14.340 15.231 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.671 15.331 12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.348 16.814 13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.916 14.282 14.435 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.384 15.170 13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 29 0.324 17.004 14.254 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.863 16.756 15.519 1.00 0.00 H new ATOM 0 HE2 LYS A 29 0.564 14.510 15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.823 15.464 15.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.856 15.718 17.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.472 17.200 16.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.252 16.276 17.547 1.00 0.00 H new ATOM 474 N GLY A 30 -4.162 17.355 15.780 1.00 0.00 N ATOM 475 CA GLY A 30 -4.256 18.395 16.787 1.00 0.00 C ATOM 476 C GLY A 30 -5.682 18.861 17.008 1.00 0.00 C ATOM 477 O GLY A 30 -6.090 19.114 18.140 1.00 0.00 O ATOM 0 H GLY A 30 -4.772 17.483 14.973 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.848 18.024 17.727 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.642 19.244 16.487 1.00 0.00 H new ATOM 481 N GLU A 31 -6.440 18.975 15.922 1.00 0.00 N ATOM 482 CA GLU A 31 -7.828 19.416 16.003 1.00 0.00 C ATOM 483 C GLU A 31 -7.923 20.797 16.645 1.00 0.00 C ATOM 484 O GLU A 31 -8.823 21.026 17.451 1.00 0.00 O ATOM 485 CB GLU A 31 -8.660 18.411 16.802 1.00 0.00 C ATOM 486 CG GLU A 31 -10.109 18.329 16.354 1.00 0.00 C ATOM 487 CD GLU A 31 -11.003 19.310 17.087 1.00 0.00 C ATOM 488 OE1 GLU A 31 -11.437 18.989 18.214 1.00 0.00 O ATOM 489 OE2 GLU A 31 -11.269 20.398 16.535 1.00 0.00 O ATOM 0 H GLU A 31 -6.117 18.768 14.977 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.223 19.478 14.989 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -8.205 17.424 16.715 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -8.629 18.684 17.857 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -10.166 18.522 15.283 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -10.478 17.316 16.515 1.00 0.00 H new TER 496 GLU A 31 ATOM 497 N TYR B 1 -4.088 3.844 9.747 1.00 0.00 N ATOM 498 CA TYR B 1 -5.499 3.966 10.094 1.00 0.00 C ATOM 499 C TYR B 1 -6.199 4.968 9.181 1.00 0.00 C ATOM 500 O TYR B 1 -7.011 4.593 8.336 1.00 0.00 O ATOM 501 CB TYR B 1 -5.651 4.397 11.554 1.00 0.00 C ATOM 502 CG TYR B 1 -4.515 3.940 12.441 1.00 0.00 C ATOM 503 CD1 TYR B 1 -3.849 4.837 13.267 1.00 0.00 C ATOM 504 CD2 TYR B 1 -4.107 2.612 12.453 1.00 0.00 C ATOM 505 CE1 TYR B 1 -2.810 4.425 14.079 1.00 0.00 C ATOM 506 CE2 TYR B 1 -3.070 2.191 13.263 1.00 0.00 C ATOM 507 CZ TYR B 1 -2.425 3.101 14.074 1.00 0.00 C ATOM 508 OH TYR B 1 -1.391 2.685 14.881 1.00 0.00 O ATOM 0 H1 TYR B 1 -3.621 3.196 10.413 1.00 0.00 H new ATOM 0 H2 TYR B 1 -3.999 3.470 8.781 1.00 0.00 H new ATOM 0 H3 TYR B 1 -3.636 4.779 9.799 1.00 0.00 H new ATOM 0 HA TYR B 1 -5.966 2.990 9.959 1.00 0.00 H new ATOM 0 HB2 TYR B 1 -5.721 5.484 11.598 1.00 0.00 H new ATOM 0 HB3 TYR B 1 -6.588 4.001 11.945 1.00 0.00 H new ATOM 0 HD1 TYR B 1 -4.149 5.875 13.274 1.00 0.00 H new ATOM 0 HD2 TYR B 1 -4.609 1.897 11.818 1.00 0.00 H new ATOM 0 HE1 TYR B 1 -2.302 5.136 14.714 1.00 0.00 H new ATOM 0 HE2 TYR B 1 -2.766 1.155 13.261 1.00 0.00 H new ATOM 0 HH TYR B 1 -1.247 1.723 14.759 1.00 0.00 H new ATOM 518 N GLY B 2 -5.879 6.246 9.359 1.00 0.00 N ATOM 519 CA GLY B 2 -6.485 7.283 8.545 1.00 0.00 C ATOM 520 C GLY B 2 -7.984 7.108 8.404 1.00 0.00 C ATOM 521 O GLY B 2 -8.709 7.084 9.397 1.00 0.00 O ATOM 0 H GLY B 2 -5.211 6.582 10.053 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -6.276 8.257 8.988 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -6.027 7.278 7.556 1.00 0.00 H new ATOM 525 N GLY B 3 -8.450 6.985 7.164 1.00 0.00 N ATOM 526 CA GLY B 3 -9.870 6.814 6.919 1.00 0.00 C ATOM 527 C GLY B 3 -10.382 5.469 7.394 1.00 0.00 C ATOM 528 O GLY B 3 -10.422 5.200 8.595 1.00 0.00 O ATOM 0 H GLY B 3 -7.869 7.001 6.326 1.00 0.00 H new ATOM 0 HA2 GLY B 3 -10.421 7.608 7.424 1.00 0.00 H new ATOM 0 HA3 GLY B 3 -10.067 6.918 5.852 1.00 0.00 H new ATOM 532 N PHE B 4 -10.778 4.622 6.450 1.00 0.00 N ATOM 533 CA PHE B 4 -11.293 3.298 6.778 1.00 0.00 C ATOM 534 C PHE B 4 -10.153 2.331 7.086 1.00 0.00 C ATOM 535 O PHE B 4 -9.078 2.414 6.493 1.00 0.00 O ATOM 536 CB PHE B 4 -12.138 2.755 5.623 1.00 0.00 C ATOM 537 CG PHE B 4 -13.541 3.291 5.604 1.00 0.00 C ATOM 538 CD1 PHE B 4 -14.595 2.527 6.082 1.00 0.00 C ATOM 539 CD2 PHE B 4 -13.807 4.557 5.108 1.00 0.00 C ATOM 540 CE1 PHE B 4 -15.887 3.017 6.066 1.00 0.00 C ATOM 541 CE2 PHE B 4 -15.098 5.052 5.091 1.00 0.00 C ATOM 542 CZ PHE B 4 -16.139 4.281 5.569 1.00 0.00 C ATOM 0 H PHE B 4 -10.752 4.829 5.452 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.919 3.390 7.666 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.651 3.001 4.680 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.174 1.668 5.689 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.404 1.538 6.471 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -12.997 5.164 4.731 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -16.699 2.412 6.442 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -15.292 6.041 4.704 1.00 0.00 H new ATOM 0 HZ PHE B 4 -17.148 4.665 5.554 1.00 0.00 H new ATOM 552 N MET B 5 -10.397 1.417 8.019 1.00 0.00 N ATOM 553 CA MET B 5 -9.391 0.434 8.406 1.00 0.00 C ATOM 554 C MET B 5 -9.788 -0.963 7.939 1.00 0.00 C ATOM 555 O MET B 5 -10.624 -1.622 8.557 1.00 0.00 O ATOM 556 CB MET B 5 -9.198 0.441 9.924 1.00 0.00 C ATOM 557 CG MET B 5 -7.745 0.315 10.352 1.00 0.00 C ATOM 558 SD MET B 5 -7.091 -1.347 10.109 1.00 0.00 S ATOM 559 CE MET B 5 -6.632 -1.779 11.786 1.00 0.00 C ATOM 0 H MET B 5 -11.281 1.336 8.521 1.00 0.00 H new ATOM 0 HA MET B 5 -8.451 0.705 7.926 1.00 0.00 H new ATOM 0 HB2 MET B 5 -9.609 1.365 10.330 1.00 0.00 H new ATOM 0 HB3 MET B 5 -9.769 -0.380 10.358 1.00 0.00 H new ATOM 0 HG2 MET B 5 -7.141 1.025 9.787 1.00 0.00 H new ATOM 0 HG3 MET B 5 -7.655 0.586 11.404 1.00 0.00 H new ATOM 0 HE1 MET B 5 -6.210 -2.784 11.800 1.00 0.00 H new ATOM 0 HE2 MET B 5 -5.892 -1.069 12.155 1.00 0.00 H new ATOM 0 HE3 MET B 5 -7.515 -1.747 12.425 1.00 0.00 H new ATOM 569 N THR B 6 -9.183 -1.409 6.842 1.00 0.00 N ATOM 570 CA THR B 6 -9.474 -2.727 6.291 1.00 0.00 C ATOM 571 C THR B 6 -8.440 -3.752 6.743 1.00 0.00 C ATOM 572 O THR B 6 -7.432 -3.969 6.070 1.00 0.00 O ATOM 573 CB THR B 6 -9.511 -2.696 4.752 1.00 0.00 C ATOM 574 OG1 THR B 6 -9.950 -1.411 4.298 1.00 0.00 O ATOM 575 CG2 THR B 6 -10.439 -3.774 4.211 1.00 0.00 C ATOM 0 H THR B 6 -8.489 -0.877 6.318 1.00 0.00 H new ATOM 0 HA THR B 6 -10.456 -3.017 6.665 1.00 0.00 H new ATOM 0 HB THR B 6 -8.503 -2.887 4.383 1.00 0.00 H new ATOM 0 HG1 THR B 6 -9.212 -0.770 4.367 1.00 0.00 H new ATOM 0 HG21 THR B 6 -10.449 -3.733 3.122 1.00 0.00 H new ATOM 0 HG22 THR B 6 -10.086 -4.753 4.534 1.00 0.00 H new ATOM 0 HG23 THR B 6 -11.448 -3.609 4.589 1.00 0.00 H new ATOM 583 N SER B 7 -8.697 -4.381 7.885 1.00 0.00 N ATOM 584 CA SER B 7 -7.786 -5.382 8.428 1.00 0.00 C ATOM 585 C SER B 7 -8.317 -6.791 8.182 1.00 0.00 C ATOM 586 O SER B 7 -9.204 -7.263 8.892 1.00 0.00 O ATOM 587 CB SER B 7 -7.582 -5.157 9.928 1.00 0.00 C ATOM 588 OG SER B 7 -6.266 -5.506 10.321 1.00 0.00 O ATOM 0 H SER B 7 -9.528 -4.215 8.452 1.00 0.00 H new ATOM 0 HA SER B 7 -6.828 -5.279 7.918 1.00 0.00 H new ATOM 0 HB2 SER B 7 -7.773 -4.112 10.171 1.00 0.00 H new ATOM 0 HB3 SER B 7 -8.303 -5.752 10.490 1.00 0.00 H new ATOM 0 HG SER B 7 -6.160 -5.352 11.283 1.00 0.00 H new ATOM 594 N GLU B 8 -7.768 -7.455 7.170 1.00 0.00 N ATOM 595 CA GLU B 8 -8.188 -8.809 6.829 1.00 0.00 C ATOM 596 C GLU B 8 -7.025 -9.789 6.962 1.00 0.00 C ATOM 597 O GLU B 8 -6.049 -9.717 6.216 1.00 0.00 O ATOM 598 CB GLU B 8 -8.743 -8.851 5.403 1.00 0.00 C ATOM 599 CG GLU B 8 -10.238 -8.590 5.325 1.00 0.00 C ATOM 600 CD GLU B 8 -10.564 -7.122 5.130 1.00 0.00 C ATOM 601 OE1 GLU B 8 -10.834 -6.436 6.138 1.00 0.00 O ATOM 602 OE2 GLU B 8 -10.549 -6.659 3.971 1.00 0.00 O ATOM 0 H GLU B 8 -7.032 -7.078 6.573 1.00 0.00 H new ATOM 0 HA GLU B 8 -8.972 -9.105 7.526 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -8.221 -8.111 4.797 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -8.530 -9.827 4.967 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.661 -9.165 4.501 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.713 -8.946 6.239 1.00 0.00 H new ATOM 609 N LYS B 9 -7.137 -10.704 7.919 1.00 0.00 N ATOM 610 CA LYS B 9 -6.098 -11.699 8.152 1.00 0.00 C ATOM 611 C LYS B 9 -6.542 -13.075 7.666 1.00 0.00 C ATOM 612 O LYS B 9 -7.432 -13.693 8.251 1.00 0.00 O ATOM 613 CB LYS B 9 -5.747 -11.762 9.641 1.00 0.00 C ATOM 614 CG LYS B 9 -4.557 -12.654 9.948 1.00 0.00 C ATOM 615 CD LYS B 9 -4.672 -13.280 11.328 1.00 0.00 C ATOM 616 CE LYS B 9 -3.936 -14.610 11.400 1.00 0.00 C ATOM 617 NZ LYS B 9 -4.803 -15.746 10.981 1.00 0.00 N ATOM 0 H LYS B 9 -7.938 -10.777 8.546 1.00 0.00 H new ATOM 0 HA LYS B 9 -5.214 -11.402 7.588 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -5.537 -10.754 9.999 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -6.614 -12.123 10.195 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -4.486 -13.440 9.196 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -3.638 -12.071 9.887 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -4.265 -12.597 12.074 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -5.723 -13.431 11.574 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -3.053 -14.572 10.762 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -3.586 -14.777 12.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -4.266 -16.634 11.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -5.633 -15.798 11.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -5.117 -15.600 10.000 1.00 0.00 H new ATOM 631 N SER B 10 -5.918 -13.549 6.593 1.00 0.00 N ATOM 632 CA SER B 10 -6.251 -14.850 6.026 1.00 0.00 C ATOM 633 C SER B 10 -5.110 -15.374 5.160 1.00 0.00 C ATOM 634 O SER B 10 -4.477 -14.617 4.425 1.00 0.00 O ATOM 635 CB SER B 10 -7.534 -14.757 5.198 1.00 0.00 C ATOM 636 OG SER B 10 -7.425 -13.755 4.201 1.00 0.00 O ATOM 0 H SER B 10 -5.178 -13.051 6.098 1.00 0.00 H new ATOM 0 HA SER B 10 -6.409 -15.547 6.849 1.00 0.00 H new ATOM 0 HB2 SER B 10 -7.739 -15.720 4.730 1.00 0.00 H new ATOM 0 HB3 SER B 10 -8.377 -14.534 5.852 1.00 0.00 H new ATOM 0 HG SER B 10 -7.973 -14.003 3.427 1.00 0.00 H new ATOM 642 N GLN B 11 -4.854 -16.675 5.253 1.00 0.00 N ATOM 643 CA GLN B 11 -3.789 -17.301 4.478 1.00 0.00 C ATOM 644 C GLN B 11 -4.290 -17.716 3.099 1.00 0.00 C ATOM 645 O GLN B 11 -3.951 -18.789 2.600 1.00 0.00 O ATOM 646 CB GLN B 11 -3.237 -18.519 5.221 1.00 0.00 C ATOM 647 CG GLN B 11 -4.293 -19.561 5.550 1.00 0.00 C ATOM 648 CD GLN B 11 -3.701 -20.828 6.135 1.00 0.00 C ATOM 649 OE1 GLN B 11 -4.005 -21.204 7.267 1.00 0.00 O ATOM 650 NE2 GLN B 11 -2.849 -21.494 5.365 1.00 0.00 N ATOM 0 H GLN B 11 -5.369 -17.316 5.857 1.00 0.00 H new ATOM 0 HA GLN B 11 -2.991 -16.570 4.349 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -2.458 -18.982 4.615 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -2.766 -18.187 6.146 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -5.007 -19.138 6.257 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -4.848 -19.808 4.645 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -2.625 -21.146 4.433 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -2.418 -22.353 5.706 1.00 0.00 H new ATOM 659 N THR B 12 -5.101 -16.859 2.487 1.00 0.00 N ATOM 660 CA THR B 12 -5.651 -17.137 1.166 1.00 0.00 C ATOM 661 C THR B 12 -5.821 -15.855 0.360 1.00 0.00 C ATOM 662 O THR B 12 -5.817 -14.749 0.900 1.00 0.00 O ATOM 663 CB THR B 12 -7.012 -17.853 1.264 1.00 0.00 C ATOM 664 OG1 THR B 12 -7.558 -17.691 2.577 1.00 0.00 O ATOM 665 CG2 THR B 12 -6.868 -19.334 0.948 1.00 0.00 C ATOM 0 H THR B 12 -5.392 -15.966 2.885 1.00 0.00 H new ATOM 0 HA THR B 12 -4.941 -17.790 0.659 1.00 0.00 H new ATOM 0 HB THR B 12 -7.686 -17.406 0.534 1.00 0.00 H new ATOM 0 HG1 THR B 12 -7.258 -18.428 3.149 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.841 -19.818 1.024 1.00 0.00 H new ATOM 0 HG22 THR B 12 -6.480 -19.454 -0.064 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.179 -19.792 1.657 1.00 0.00 H new ATOM 673 N PRO B 13 -5.975 -16.004 -0.964 1.00 0.00 N ATOM 674 CA PRO B 13 -6.151 -14.867 -1.873 1.00 0.00 C ATOM 675 C PRO B 13 -7.503 -14.185 -1.694 1.00 0.00 C ATOM 676 O PRO B 13 -8.495 -14.577 -2.311 1.00 0.00 O ATOM 677 CB PRO B 13 -6.054 -15.505 -3.262 1.00 0.00 C ATOM 678 CG PRO B 13 -6.460 -16.924 -3.056 1.00 0.00 C ATOM 679 CD PRO B 13 -5.990 -17.293 -1.676 1.00 0.00 C ATOM 0 HA PRO B 13 -5.413 -14.085 -1.695 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -6.710 -15.005 -3.974 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -5.041 -15.437 -3.659 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -7.541 -17.037 -3.144 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -6.010 -17.572 -3.808 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -6.662 -18.007 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -5.001 -17.752 -1.698 1.00 0.00 H new ATOM 687 N LEU B 14 -7.536 -13.162 -0.847 1.00 0.00 N ATOM 688 CA LEU B 14 -8.767 -12.424 -0.586 1.00 0.00 C ATOM 689 C LEU B 14 -8.883 -11.215 -1.509 1.00 0.00 C ATOM 690 O LEU B 14 -8.209 -11.138 -2.536 1.00 0.00 O ATOM 691 CB LEU B 14 -8.815 -11.972 0.874 1.00 0.00 C ATOM 692 CG LEU B 14 -7.904 -10.801 1.244 1.00 0.00 C ATOM 693 CD1 LEU B 14 -8.443 -10.070 2.464 1.00 0.00 C ATOM 694 CD2 LEU B 14 -6.484 -11.288 1.495 1.00 0.00 C ATOM 0 H LEU B 14 -6.724 -12.825 -0.329 1.00 0.00 H new ATOM 0 HA LEU B 14 -9.608 -13.089 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -9.842 -11.698 1.115 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -8.556 -12.822 1.505 1.00 0.00 H new ATOM 0 HG LEU B 14 -7.884 -10.103 0.407 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -7.782 -9.240 2.712 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -9.440 -9.687 2.248 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -8.494 -10.758 3.308 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.850 -10.441 1.757 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -6.485 -12.007 2.314 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -6.098 -11.765 0.594 1.00 0.00 H new ATOM 706 N VAL B 15 -9.742 -10.272 -1.135 1.00 0.00 N ATOM 707 CA VAL B 15 -9.943 -9.064 -1.927 1.00 0.00 C ATOM 708 C VAL B 15 -10.780 -8.042 -1.166 1.00 0.00 C ATOM 709 O VAL B 15 -11.753 -8.392 -0.498 1.00 0.00 O ATOM 710 CB VAL B 15 -10.634 -9.381 -3.267 1.00 0.00 C ATOM 711 CG1 VAL B 15 -11.959 -10.090 -3.031 1.00 0.00 C ATOM 712 CG2 VAL B 15 -10.837 -8.108 -4.075 1.00 0.00 C ATOM 0 H VAL B 15 -10.310 -10.321 -0.289 1.00 0.00 H new ATOM 0 HA VAL B 15 -8.956 -8.646 -2.125 1.00 0.00 H new ATOM 0 HB VAL B 15 -9.990 -10.049 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -12.432 -10.306 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -11.782 -11.023 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -12.614 -9.450 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -11.326 -8.350 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -11.460 -7.414 -3.511 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -9.870 -7.646 -4.276 1.00 0.00 H new ATOM 722 N THR B 16 -10.394 -6.774 -1.272 1.00 0.00 N ATOM 723 CA THR B 16 -11.107 -5.699 -0.593 1.00 0.00 C ATOM 724 C THR B 16 -12.167 -5.085 -1.500 1.00 0.00 C ATOM 725 O THR B 16 -11.847 -4.385 -2.462 1.00 0.00 O ATOM 726 CB THR B 16 -10.143 -4.592 -0.127 1.00 0.00 C ATOM 727 OG1 THR B 16 -10.884 -3.493 0.415 1.00 0.00 O ATOM 728 CG2 THR B 16 -9.278 -4.107 -1.280 1.00 0.00 C ATOM 0 H THR B 16 -9.592 -6.467 -1.822 1.00 0.00 H new ATOM 0 HA THR B 16 -11.589 -6.141 0.279 1.00 0.00 H new ATOM 0 HB THR B 16 -9.494 -5.007 0.644 1.00 0.00 H new ATOM 0 HG1 THR B 16 -10.485 -2.650 0.115 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.605 -3.325 -0.927 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.693 -4.939 -1.671 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.915 -3.708 -2.070 1.00 0.00 H new ATOM 736 N LEU B 17 -13.431 -5.350 -1.188 1.00 0.00 N ATOM 737 CA LEU B 17 -14.540 -4.822 -1.975 1.00 0.00 C ATOM 738 C LEU B 17 -14.818 -3.366 -1.616 1.00 0.00 C ATOM 739 O LEU B 17 -15.521 -3.077 -0.647 1.00 0.00 O ATOM 740 CB LEU B 17 -15.798 -5.663 -1.750 1.00 0.00 C ATOM 741 CG LEU B 17 -16.809 -5.679 -2.896 1.00 0.00 C ATOM 742 CD1 LEU B 17 -17.915 -6.685 -2.619 1.00 0.00 C ATOM 743 CD2 LEU B 17 -17.392 -4.290 -3.113 1.00 0.00 C ATOM 0 H LEU B 17 -13.713 -5.927 -0.396 1.00 0.00 H new ATOM 0 HA LEU B 17 -14.261 -4.871 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.493 -6.690 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -16.300 -5.297 -0.854 1.00 0.00 H new ATOM 0 HG LEU B 17 -16.291 -5.981 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.625 -6.682 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.484 -7.681 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -18.430 -6.415 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -18.110 -4.321 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -17.894 -3.960 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -16.590 -3.593 -3.358 1.00 0.00 H new ATOM 755 N PHE B 18 -14.264 -2.451 -2.405 1.00 0.00 N ATOM 756 CA PHE B 18 -14.453 -1.024 -2.171 1.00 0.00 C ATOM 757 C PHE B 18 -15.291 -0.397 -3.282 1.00 0.00 C ATOM 758 O PHE B 18 -14.773 -0.041 -4.341 1.00 0.00 O ATOM 759 CB PHE B 18 -13.100 -0.317 -2.077 1.00 0.00 C ATOM 760 CG PHE B 18 -12.572 -0.216 -0.674 1.00 0.00 C ATOM 761 CD1 PHE B 18 -13.318 0.398 0.318 1.00 0.00 C ATOM 762 CD2 PHE B 18 -11.329 -0.736 -0.348 1.00 0.00 C ATOM 763 CE1 PHE B 18 -12.836 0.492 1.610 1.00 0.00 C ATOM 764 CE2 PHE B 18 -10.842 -0.645 0.942 1.00 0.00 C ATOM 765 CZ PHE B 18 -11.596 -0.029 1.922 1.00 0.00 C ATOM 0 H PHE B 18 -13.681 -2.672 -3.212 1.00 0.00 H new ATOM 0 HA PHE B 18 -14.984 -0.904 -1.227 1.00 0.00 H new ATOM 0 HB2 PHE B 18 -12.376 -0.852 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE B 18 -13.193 0.686 -2.495 1.00 0.00 H new ATOM 0 HD1 PHE B 18 -14.288 0.808 0.079 1.00 0.00 H new ATOM 0 HD2 PHE B 18 -10.735 -1.217 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE B 18 -13.429 0.972 2.375 1.00 0.00 H new ATOM 0 HE2 PHE B 18 -9.873 -1.055 1.184 1.00 0.00 H new ATOM 0 HZ PHE B 18 -11.216 0.045 2.930 1.00 0.00 H new ATOM 775 N LYS B 19 -16.589 -0.265 -3.032 1.00 0.00 N ATOM 776 CA LYS B 19 -17.501 0.319 -4.009 1.00 0.00 C ATOM 777 C LYS B 19 -17.414 1.842 -3.992 1.00 0.00 C ATOM 778 O LYS B 19 -16.786 2.446 -4.860 1.00 0.00 O ATOM 779 CB LYS B 19 -18.938 -0.123 -3.724 1.00 0.00 C ATOM 780 CG LYS B 19 -19.966 0.530 -4.631 1.00 0.00 C ATOM 781 CD LYS B 19 -21.259 -0.268 -4.675 1.00 0.00 C ATOM 782 CE LYS B 19 -21.099 -1.543 -5.489 1.00 0.00 C ATOM 783 NZ LYS B 19 -22.352 -2.347 -5.512 1.00 0.00 N ATOM 0 H LYS B 19 -17.034 -0.555 -2.161 1.00 0.00 H new ATOM 0 HA LYS B 19 -17.208 -0.033 -4.998 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -19.005 -1.205 -3.833 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -19.182 0.108 -2.687 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -20.173 1.541 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -19.559 0.620 -5.638 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -21.568 -0.519 -3.660 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -22.051 0.344 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -20.812 -1.289 -6.509 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -20.291 -2.142 -5.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -22.202 -3.207 -6.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -22.613 -2.611 -4.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -23.118 -1.785 -5.935 1.00 0.00 H new ATOM 797 N ASN B 20 -18.047 2.455 -2.998 1.00 0.00 N ATOM 798 CA ASN B 20 -18.040 3.908 -2.868 1.00 0.00 C ATOM 799 C ASN B 20 -17.046 4.353 -1.799 1.00 0.00 C ATOM 800 O ASN B 20 -17.360 4.361 -0.609 1.00 0.00 O ATOM 801 CB ASN B 20 -19.441 4.416 -2.521 1.00 0.00 C ATOM 802 CG ASN B 20 -19.683 5.828 -3.020 1.00 0.00 C ATOM 803 OD1 ASN B 20 -18.749 6.618 -3.159 1.00 0.00 O ATOM 804 ND2 ASN B 20 -20.942 6.151 -3.291 1.00 0.00 N ATOM 0 H ASN B 20 -18.571 1.969 -2.271 1.00 0.00 H new ATOM 0 HA ASN B 20 -17.733 4.333 -3.824 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -20.185 3.748 -2.955 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -19.578 4.387 -1.440 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -21.167 7.087 -3.629 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -21.684 5.464 -3.161 1.00 0.00 H new ATOM 811 N ALA B 21 -15.846 4.725 -2.234 1.00 0.00 N ATOM 812 CA ALA B 21 -14.807 5.174 -1.316 1.00 0.00 C ATOM 813 C ALA B 21 -14.581 6.677 -1.435 1.00 0.00 C ATOM 814 O ALA B 21 -14.075 7.160 -2.449 1.00 0.00 O ATOM 815 CB ALA B 21 -13.511 4.421 -1.576 1.00 0.00 C ATOM 0 H ALA B 21 -15.570 4.724 -3.216 1.00 0.00 H new ATOM 0 HA ALA B 21 -15.139 4.963 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -12.744 4.767 -0.883 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -13.675 3.353 -1.432 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -13.184 4.603 -2.600 1.00 0.00 H new ATOM 821 N ILE B 22 -14.960 7.413 -0.395 1.00 0.00 N ATOM 822 CA ILE B 22 -14.799 8.861 -0.385 1.00 0.00 C ATOM 823 C ILE B 22 -13.992 9.315 0.827 1.00 0.00 C ATOM 824 O ILE B 22 -14.399 9.105 1.970 1.00 0.00 O ATOM 825 CB ILE B 22 -16.161 9.580 -0.380 1.00 0.00 C ATOM 826 CG1 ILE B 22 -17.020 9.099 -1.551 1.00 0.00 C ATOM 827 CG2 ILE B 22 -15.965 11.087 -0.443 1.00 0.00 C ATOM 828 CD1 ILE B 22 -18.403 9.711 -1.577 1.00 0.00 C ATOM 0 H ILE B 22 -15.381 7.030 0.451 1.00 0.00 H new ATOM 0 HA ILE B 22 -14.262 9.125 -1.296 1.00 0.00 H new ATOM 0 HB ILE B 22 -16.679 9.340 0.549 1.00 0.00 H new ATOM 0 HG12 ILE B 22 -16.510 9.333 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE B 22 -17.112 8.014 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE B 22 -16.937 11.581 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE B 22 -15.387 11.415 0.421 1.00 0.00 H new ATOM 0 HG23 ILE B 22 -15.430 11.346 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE B 22 -18.956 9.325 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE B 22 -18.931 9.455 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE B 22 -18.320 10.795 -1.658 1.00 0.00 H new ATOM 840 N ILE B 23 -12.849 9.941 0.569 1.00 0.00 N ATOM 841 CA ILE B 23 -11.987 10.428 1.639 1.00 0.00 C ATOM 842 C ILE B 23 -12.130 11.936 1.817 1.00 0.00 C ATOM 843 O ILE B 23 -11.798 12.713 0.921 1.00 0.00 O ATOM 844 CB ILE B 23 -10.509 10.093 1.368 1.00 0.00 C ATOM 845 CG1 ILE B 23 -10.272 8.587 1.500 1.00 0.00 C ATOM 846 CG2 ILE B 23 -9.607 10.862 2.322 1.00 0.00 C ATOM 847 CD1 ILE B 23 -10.500 8.061 2.900 1.00 0.00 C ATOM 0 H ILE B 23 -12.498 10.123 -0.371 1.00 0.00 H new ATOM 0 HA ILE B 23 -12.304 9.925 2.553 1.00 0.00 H new ATOM 0 HB ILE B 23 -10.266 10.392 0.349 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -10.933 8.061 0.811 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.250 8.360 1.197 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.565 10.614 2.117 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.759 11.932 2.183 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.849 10.591 3.350 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.314 6.987 2.920 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.821 8.560 3.591 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.530 8.256 3.199 1.00 0.00 H new ATOM 859 N LYS B 24 -12.625 12.344 2.980 1.00 0.00 N ATOM 860 CA LYS B 24 -12.810 13.760 3.279 1.00 0.00 C ATOM 861 C LYS B 24 -12.108 14.137 4.579 1.00 0.00 C ATOM 862 O LYS B 24 -12.634 13.912 5.668 1.00 0.00 O ATOM 863 CB LYS B 24 -14.301 14.091 3.378 1.00 0.00 C ATOM 864 CG LYS B 24 -14.637 15.513 2.964 1.00 0.00 C ATOM 865 CD LYS B 24 -15.971 15.960 3.538 1.00 0.00 C ATOM 866 CE LYS B 24 -17.122 15.137 2.982 1.00 0.00 C ATOM 867 NZ LYS B 24 -18.424 15.848 3.105 1.00 0.00 N ATOM 0 H LYS B 24 -12.906 11.714 3.732 1.00 0.00 H new ATOM 0 HA LYS B 24 -12.369 14.338 2.467 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -14.861 13.397 2.751 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -14.632 13.932 4.404 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -13.850 16.187 3.302 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -14.667 15.579 1.876 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -15.949 15.870 4.624 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -16.132 17.013 3.309 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -16.931 14.908 1.934 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -17.177 14.186 3.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -19.183 15.253 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -18.619 16.044 4.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -18.381 16.744 2.579 1.00 0.00 H new ATOM 881 N ASN B 25 -10.917 14.715 4.457 1.00 0.00 N ATOM 882 CA ASN B 25 -10.143 15.125 5.623 1.00 0.00 C ATOM 883 C ASN B 25 -9.799 13.923 6.498 1.00 0.00 C ATOM 884 O ASN B 25 -9.812 14.012 7.725 1.00 0.00 O ATOM 885 CB ASN B 25 -10.921 16.159 6.440 1.00 0.00 C ATOM 886 CG ASN B 25 -11.726 17.100 5.564 1.00 0.00 C ATOM 887 OD1 ASN B 25 -11.184 17.749 4.670 1.00 0.00 O ATOM 888 ND2 ASN B 25 -13.027 17.177 5.820 1.00 0.00 N ATOM 0 H ASN B 25 -10.467 14.910 3.563 1.00 0.00 H new ATOM 0 HA ASN B 25 -9.214 15.574 5.272 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -11.592 15.645 7.128 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -10.224 16.738 7.046 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -13.620 17.793 5.265 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -13.433 16.620 6.572 1.00 0.00 H new ATOM 895 N ALA B 26 -9.492 12.800 5.857 1.00 0.00 N ATOM 896 CA ALA B 26 -9.143 11.581 6.576 1.00 0.00 C ATOM 897 C ALA B 26 -7.959 11.814 7.509 1.00 0.00 C ATOM 898 O ALA B 26 -8.102 11.778 8.731 1.00 0.00 O ATOM 899 CB ALA B 26 -8.832 10.460 5.595 1.00 0.00 C ATOM 0 H ALA B 26 -9.478 12.709 4.841 1.00 0.00 H new ATOM 0 HA ALA B 26 -9.999 11.289 7.184 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -8.573 9.556 6.146 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -9.706 10.268 4.973 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.994 10.752 4.963 1.00 0.00 H new ATOM 905 N TYR B 27 -6.790 12.052 6.925 1.00 0.00 N ATOM 906 CA TYR B 27 -5.580 12.288 7.704 1.00 0.00 C ATOM 907 C TYR B 27 -5.344 13.782 7.904 1.00 0.00 C ATOM 908 O TYR B 27 -5.561 14.585 6.997 1.00 0.00 O ATOM 909 CB TYR B 27 -4.371 11.658 7.011 1.00 0.00 C ATOM 910 CG TYR B 27 -3.145 11.571 7.892 1.00 0.00 C ATOM 911 CD1 TYR B 27 -2.112 12.493 7.771 1.00 0.00 C ATOM 912 CD2 TYR B 27 -3.019 10.567 8.844 1.00 0.00 C ATOM 913 CE1 TYR B 27 -0.990 12.417 8.573 1.00 0.00 C ATOM 914 CE2 TYR B 27 -1.901 10.485 9.652 1.00 0.00 C ATOM 915 CZ TYR B 27 -0.890 11.412 9.512 1.00 0.00 C ATOM 916 OH TYR B 27 0.226 11.332 10.314 1.00 0.00 O ATOM 0 H TYR B 27 -6.654 12.087 5.915 1.00 0.00 H new ATOM 0 HA TYR B 27 -5.712 11.825 8.682 1.00 0.00 H new ATOM 0 HB2 TYR B 27 -4.637 10.656 6.674 1.00 0.00 H new ATOM 0 HB3 TYR B 27 -4.129 12.240 6.122 1.00 0.00 H new ATOM 0 HD1 TYR B 27 -2.188 13.282 7.038 1.00 0.00 H new ATOM 0 HD2 TYR B 27 -3.808 9.838 8.954 1.00 0.00 H new ATOM 0 HE1 TYR B 27 -0.195 13.141 8.465 1.00 0.00 H new ATOM 0 HE2 TYR B 27 -1.820 9.700 10.389 1.00 0.00 H new ATOM 0 HH TYR B 27 0.138 10.568 10.922 1.00 0.00 H new ATOM 926 N LYS B 28 -4.896 14.148 9.101 1.00 0.00 N ATOM 927 CA LYS B 28 -4.627 15.544 9.423 1.00 0.00 C ATOM 928 C LYS B 28 -3.250 15.700 10.061 1.00 0.00 C ATOM 929 O LYS B 28 -2.670 14.733 10.555 1.00 0.00 O ATOM 930 CB LYS B 28 -5.702 16.087 10.367 1.00 0.00 C ATOM 931 CG LYS B 28 -7.120 15.829 9.887 1.00 0.00 C ATOM 932 CD LYS B 28 -7.432 16.611 8.623 1.00 0.00 C ATOM 933 CE LYS B 28 -8.040 17.968 8.943 1.00 0.00 C ATOM 934 NZ LYS B 28 -9.428 17.844 9.467 1.00 0.00 N ATOM 0 H LYS B 28 -4.712 13.496 9.864 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.645 16.115 8.495 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -5.572 15.635 11.350 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -5.558 17.161 10.489 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -7.253 14.764 9.699 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -7.826 16.105 10.670 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -6.519 16.748 8.044 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -8.121 16.040 8.001 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -7.419 18.480 9.678 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -8.045 18.585 8.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -9.984 18.673 9.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -9.867 16.981 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -9.404 17.791 10.505 1.00 0.00 H new ATOM 948 N LYS B 29 -2.731 16.923 10.047 1.00 0.00 N ATOM 949 CA LYS B 29 -1.424 17.207 10.626 1.00 0.00 C ATOM 950 C LYS B 29 -1.527 18.286 11.700 1.00 0.00 C ATOM 951 O LYS B 29 -0.813 18.248 12.701 1.00 0.00 O ATOM 952 CB LYS B 29 -0.445 17.650 9.535 1.00 0.00 C ATOM 953 CG LYS B 29 0.999 17.285 9.830 1.00 0.00 C ATOM 954 CD LYS B 29 1.675 18.337 10.694 1.00 0.00 C ATOM 955 CE LYS B 29 2.739 17.722 11.590 1.00 0.00 C ATOM 956 NZ LYS B 29 2.916 18.493 12.851 1.00 0.00 N ATOM 0 H LYS B 29 -3.197 17.734 9.640 1.00 0.00 H new ATOM 0 HA LYS B 29 -1.053 16.293 11.089 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -0.739 17.197 8.588 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -0.519 18.730 9.408 1.00 0.00 H new ATOM 0 HG2 LYS B 29 1.035 16.320 10.335 1.00 0.00 H new ATOM 0 HG3 LYS B 29 1.546 17.175 8.894 1.00 0.00 H new ATOM 0 HD2 LYS B 29 2.129 19.096 10.057 1.00 0.00 H new ATOM 0 HD3 LYS B 29 0.928 18.841 11.307 1.00 0.00 H new ATOM 0 HE2 LYS B 29 2.464 16.695 11.828 1.00 0.00 H new ATOM 0 HE3 LYS B 29 3.687 17.682 11.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 3.650 18.042 13.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 3.204 19.467 12.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 2.019 18.510 13.376 1.00 0.00 H new ATOM 970 N GLY B 30 -2.421 19.246 11.484 1.00 0.00 N ATOM 971 CA GLY B 30 -2.602 20.320 12.443 1.00 0.00 C ATOM 972 C GLY B 30 -4.058 20.702 12.618 1.00 0.00 C ATOM 973 O GLY B 30 -4.504 20.975 13.732 1.00 0.00 O ATOM 0 H GLY B 30 -3.023 19.299 10.662 1.00 0.00 H new ATOM 0 HA2 GLY B 30 -2.191 20.016 13.406 1.00 0.00 H new ATOM 0 HA3 GLY B 30 -2.037 21.193 12.117 1.00 0.00 H new ATOM 977 N GLU B 31 -4.800 20.723 11.515 1.00 0.00 N ATOM 978 CA GLU B 31 -6.214 21.077 11.553 1.00 0.00 C ATOM 979 C GLU B 31 -6.409 22.474 12.135 1.00 0.00 C ATOM 980 O GLU B 31 -7.339 22.677 12.915 1.00 0.00 O ATOM 981 CB GLU B 31 -6.996 20.054 12.380 1.00 0.00 C ATOM 982 CG GLU B 31 -8.428 19.858 11.908 1.00 0.00 C ATOM 983 CD GLU B 31 -9.399 20.808 12.581 1.00 0.00 C ATOM 984 OE1 GLU B 31 -9.840 20.505 13.709 1.00 0.00 O ATOM 985 OE2 GLU B 31 -9.718 21.855 11.979 1.00 0.00 O ATOM 0 H GLU B 31 -4.446 20.499 10.585 1.00 0.00 H new ATOM 0 HA GLU B 31 -6.592 21.072 10.531 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -6.476 19.097 12.345 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -7.006 20.373 13.422 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -8.474 20.002 10.829 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -8.734 18.831 12.106 1.00 0.00 H new TER 992 GLU B 31 ATOM 993 N TYR C 1 -1.346 5.539 5.966 1.00 0.00 N ATOM 994 CA TYR C 1 -2.773 5.568 6.266 1.00 0.00 C ATOM 995 C TYR C 1 -3.514 6.487 5.300 1.00 0.00 C ATOM 996 O TYR C 1 -4.270 6.028 4.445 1.00 0.00 O ATOM 997 CB TYR C 1 -3.003 6.030 7.706 1.00 0.00 C ATOM 998 CG TYR C 1 -1.867 5.685 8.642 1.00 0.00 C ATOM 999 CD1 TYR C 1 -1.300 6.652 9.463 1.00 0.00 C ATOM 1000 CD2 TYR C 1 -1.359 4.394 8.704 1.00 0.00 C ATOM 1001 CE1 TYR C 1 -0.261 6.342 10.320 1.00 0.00 C ATOM 1002 CE2 TYR C 1 -0.321 4.074 9.558 1.00 0.00 C ATOM 1003 CZ TYR C 1 0.224 5.052 10.364 1.00 0.00 C ATOM 1004 OH TYR C 1 1.259 4.738 11.215 1.00 0.00 O ATOM 0 H1 TYR C 1 -0.863 4.907 6.636 1.00 0.00 H new ATOM 0 H2 TYR C 1 -1.202 5.191 4.997 1.00 0.00 H new ATOM 0 H3 TYR C 1 -0.954 6.499 6.051 1.00 0.00 H new ATOM 0 HA TYR C 1 -3.164 4.557 6.149 1.00 0.00 H new ATOM 0 HB2 TYR C 1 -3.153 7.110 7.713 1.00 0.00 H new ATOM 0 HB3 TYR C 1 -3.921 5.578 8.081 1.00 0.00 H new ATOM 0 HD1 TYR C 1 -1.678 7.663 9.431 1.00 0.00 H new ATOM 0 HD2 TYR C 1 -1.783 3.626 8.073 1.00 0.00 H new ATOM 0 HE1 TYR C 1 0.169 7.106 10.952 1.00 0.00 H new ATOM 0 HE2 TYR C 1 0.061 3.065 9.594 1.00 0.00 H new ATOM 0 HH TYR C 1 1.480 3.788 11.124 1.00 0.00 H new ATOM 1014 N GLY C 2 -3.290 7.790 5.443 1.00 0.00 N ATOM 1015 CA GLY C 2 -3.943 8.754 4.578 1.00 0.00 C ATOM 1016 C GLY C 2 -5.424 8.478 4.414 1.00 0.00 C ATOM 1017 O GLY C 2 -6.168 8.443 5.393 1.00 0.00 O ATOM 0 H GLY C 2 -2.668 8.195 6.143 1.00 0.00 H new ATOM 0 HA2 GLY C 2 -3.807 9.755 4.987 1.00 0.00 H new ATOM 0 HA3 GLY C 2 -3.464 8.742 3.599 1.00 0.00 H new ATOM 1021 N GLY C 3 -5.854 8.281 3.171 1.00 0.00 N ATOM 1022 CA GLY C 3 -7.255 8.011 2.905 1.00 0.00 C ATOM 1023 C GLY C 3 -7.693 6.656 3.425 1.00 0.00 C ATOM 1024 O GLY C 3 -7.730 6.429 4.635 1.00 0.00 O ATOM 0 H GLY C 3 -5.257 8.304 2.344 1.00 0.00 H new ATOM 0 HA2 GLY C 3 -7.865 8.788 3.365 1.00 0.00 H new ATOM 0 HA3 GLY C 3 -7.434 8.060 1.831 1.00 0.00 H new ATOM 1028 N PHE C 4 -8.027 5.752 2.510 1.00 0.00 N ATOM 1029 CA PHE C 4 -8.467 4.413 2.883 1.00 0.00 C ATOM 1030 C PHE C 4 -7.277 3.532 3.252 1.00 0.00 C ATOM 1031 O PHE C 4 -6.196 3.660 2.679 1.00 0.00 O ATOM 1032 CB PHE C 4 -9.253 3.774 1.736 1.00 0.00 C ATOM 1033 CG PHE C 4 -10.683 4.228 1.663 1.00 0.00 C ATOM 1034 CD1 PHE C 4 -11.704 3.425 2.146 1.00 0.00 C ATOM 1035 CD2 PHE C 4 -11.006 5.457 1.111 1.00 0.00 C ATOM 1036 CE1 PHE C 4 -13.021 3.840 2.080 1.00 0.00 C ATOM 1037 CE2 PHE C 4 -12.321 5.877 1.043 1.00 0.00 C ATOM 1038 CZ PHE C 4 -13.330 5.067 1.527 1.00 0.00 C ATOM 0 H PHE C 4 -8.001 5.923 1.505 1.00 0.00 H new ATOM 0 HA PHE C 4 -9.115 4.500 3.755 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -8.758 4.006 0.793 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -9.230 2.690 1.850 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -11.468 2.464 2.579 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -10.222 6.094 0.730 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -13.807 3.205 2.461 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -12.560 6.838 0.612 1.00 0.00 H new ATOM 0 HZ PHE C 4 -14.358 5.393 1.473 1.00 0.00 H new ATOM 1048 N MET C 5 -7.486 2.639 4.214 1.00 0.00 N ATOM 1049 CA MET C 5 -6.431 1.736 4.660 1.00 0.00 C ATOM 1050 C MET C 5 -6.735 0.299 4.248 1.00 0.00 C ATOM 1051 O MET C 5 -7.533 -0.386 4.888 1.00 0.00 O ATOM 1052 CB MET C 5 -6.267 1.820 6.178 1.00 0.00 C ATOM 1053 CG MET C 5 -4.818 1.783 6.636 1.00 0.00 C ATOM 1054 SD MET C 5 -4.084 0.143 6.486 1.00 0.00 S ATOM 1055 CE MET C 5 -3.658 -0.195 8.193 1.00 0.00 C ATOM 0 H MET C 5 -8.375 2.521 4.699 1.00 0.00 H new ATOM 0 HA MET C 5 -5.500 2.042 4.184 1.00 0.00 H new ATOM 0 HB2 MET C 5 -6.729 2.741 6.535 1.00 0.00 H new ATOM 0 HB3 MET C 5 -6.807 0.993 6.640 1.00 0.00 H new ATOM 0 HG2 MET C 5 -4.237 2.492 6.047 1.00 0.00 H new ATOM 0 HG3 MET C 5 -4.761 2.109 7.675 1.00 0.00 H new ATOM 0 HE1 MET C 5 -3.193 -1.178 8.264 1.00 0.00 H new ATOM 0 HE2 MET C 5 -2.961 0.563 8.551 1.00 0.00 H new ATOM 0 HE3 MET C 5 -4.561 -0.176 8.804 1.00 0.00 H new ATOM 1065 N THR C 6 -6.093 -0.152 3.174 1.00 0.00 N ATOM 1066 CA THR C 6 -6.296 -1.507 2.676 1.00 0.00 C ATOM 1067 C THR C 6 -5.221 -2.452 3.199 1.00 0.00 C ATOM 1068 O THR C 6 -4.176 -2.627 2.572 1.00 0.00 O ATOM 1069 CB THR C 6 -6.293 -1.546 1.136 1.00 0.00 C ATOM 1070 OG1 THR C 6 -6.772 -0.301 0.614 1.00 0.00 O ATOM 1071 CG2 THR C 6 -7.160 -2.685 0.622 1.00 0.00 C ATOM 0 H THR C 6 -5.429 0.401 2.633 1.00 0.00 H new ATOM 0 HA THR C 6 -7.271 -1.834 3.038 1.00 0.00 H new ATOM 0 HB THR C 6 -5.269 -1.710 0.800 1.00 0.00 H new ATOM 0 HG1 THR C 6 -6.053 0.364 0.642 1.00 0.00 H new ATOM 0 HG21 THR C 6 -7.142 -2.692 -0.468 1.00 0.00 H new ATOM 0 HG22 THR C 6 -6.775 -3.633 0.998 1.00 0.00 H new ATOM 0 HG23 THR C 6 -8.185 -2.547 0.967 1.00 0.00 H new ATOM 1079 N SER C 7 -5.484 -3.060 4.352 1.00 0.00 N ATOM 1080 CA SER C 7 -4.536 -3.986 4.961 1.00 0.00 C ATOM 1081 C SER C 7 -4.974 -5.431 4.745 1.00 0.00 C ATOM 1082 O SER C 7 -5.855 -5.934 5.442 1.00 0.00 O ATOM 1083 CB SER C 7 -4.402 -3.700 6.458 1.00 0.00 C ATOM 1084 OG SER C 7 -3.083 -3.955 6.910 1.00 0.00 O ATOM 0 H SER C 7 -6.345 -2.928 4.883 1.00 0.00 H new ATOM 0 HA SER C 7 -3.567 -3.843 4.483 1.00 0.00 H new ATOM 0 HB2 SER C 7 -4.664 -2.661 6.658 1.00 0.00 H new ATOM 0 HB3 SER C 7 -5.106 -4.319 7.014 1.00 0.00 H new ATOM 0 HG SER C 7 -3.023 -3.763 7.869 1.00 0.00 H new ATOM 1090 N GLU C 8 -4.351 -6.093 3.775 1.00 0.00 N ATOM 1091 CA GLU C 8 -4.676 -7.481 3.466 1.00 0.00 C ATOM 1092 C GLU C 8 -3.462 -8.382 3.669 1.00 0.00 C ATOM 1093 O GLU C 8 -2.467 -8.273 2.952 1.00 0.00 O ATOM 1094 CB GLU C 8 -5.181 -7.601 2.027 1.00 0.00 C ATOM 1095 CG GLU C 8 -6.686 -7.440 1.894 1.00 0.00 C ATOM 1096 CD GLU C 8 -7.099 -6.003 1.644 1.00 0.00 C ATOM 1097 OE1 GLU C 8 -7.440 -5.305 2.622 1.00 0.00 O ATOM 1098 OE2 GLU C 8 -7.080 -5.575 0.471 1.00 0.00 O ATOM 0 H GLU C 8 -3.619 -5.691 3.190 1.00 0.00 H new ATOM 0 HA GLU C 8 -5.463 -7.804 4.147 1.00 0.00 H new ATOM 0 HB2 GLU C 8 -4.688 -6.847 1.414 1.00 0.00 H new ATOM 0 HB3 GLU C 8 -4.892 -8.574 1.629 1.00 0.00 H new ATOM 0 HG2 GLU C 8 -7.043 -8.065 1.075 1.00 0.00 H new ATOM 0 HG3 GLU C 8 -7.168 -7.800 2.803 1.00 0.00 H new ATOM 1105 N LYS C 9 -3.551 -9.273 4.650 1.00 0.00 N ATOM 1106 CA LYS C 9 -2.462 -10.196 4.949 1.00 0.00 C ATOM 1107 C LYS C 9 -2.803 -11.608 4.485 1.00 0.00 C ATOM 1108 O LYS C 9 -3.685 -12.259 5.045 1.00 0.00 O ATOM 1109 CB LYS C 9 -2.165 -10.198 6.450 1.00 0.00 C ATOM 1110 CG LYS C 9 -0.918 -10.981 6.822 1.00 0.00 C ATOM 1111 CD LYS C 9 -1.025 -11.569 8.219 1.00 0.00 C ATOM 1112 CE LYS C 9 -0.188 -12.832 8.358 1.00 0.00 C ATOM 1113 NZ LYS C 9 -0.948 -14.048 7.956 1.00 0.00 N ATOM 0 H LYS C 9 -4.367 -9.376 5.253 1.00 0.00 H new ATOM 0 HA LYS C 9 -1.576 -9.860 4.411 1.00 0.00 H new ATOM 0 HB2 LYS C 9 -2.053 -9.169 6.791 1.00 0.00 H new ATOM 0 HB3 LYS C 9 -3.019 -10.618 6.980 1.00 0.00 H new ATOM 0 HG2 LYS C 9 -0.762 -11.782 6.100 1.00 0.00 H new ATOM 0 HG3 LYS C 9 -0.047 -10.328 6.767 1.00 0.00 H new ATOM 0 HD2 LYS C 9 -0.697 -10.831 8.951 1.00 0.00 H new ATOM 0 HD3 LYS C 9 -2.068 -11.796 8.440 1.00 0.00 H new ATOM 0 HE2 LYS C 9 0.708 -12.744 7.743 1.00 0.00 H new ATOM 0 HE3 LYS C 9 0.144 -12.936 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS C 9 -0.343 -14.887 8.065 1.00 0.00 H new ATOM 0 HZ2 LYS C 9 -1.789 -14.147 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS C 9 -1.243 -13.960 6.963 1.00 0.00 H new ATOM 1127 N SER C 10 -2.097 -12.077 3.461 1.00 0.00 N ATOM 1128 CA SER C 10 -2.326 -13.412 2.921 1.00 0.00 C ATOM 1129 C SER C 10 -1.124 -13.884 2.109 1.00 0.00 C ATOM 1130 O SER C 10 -0.519 -13.108 1.370 1.00 0.00 O ATOM 1131 CB SER C 10 -3.582 -13.423 2.048 1.00 0.00 C ATOM 1132 OG SER C 10 -3.496 -12.452 1.019 1.00 0.00 O ATOM 0 H SER C 10 -1.361 -11.552 2.988 1.00 0.00 H new ATOM 0 HA SER C 10 -2.468 -14.096 3.758 1.00 0.00 H new ATOM 0 HB2 SER C 10 -3.715 -14.412 1.609 1.00 0.00 H new ATOM 0 HB3 SER C 10 -4.459 -13.227 2.665 1.00 0.00 H new ATOM 0 HG SER C 10 -4.001 -12.758 0.237 1.00 0.00 H new ATOM 1138 N GLN C 11 -0.785 -15.161 2.253 1.00 0.00 N ATOM 1139 CA GLN C 11 0.345 -15.736 1.534 1.00 0.00 C ATOM 1140 C GLN C 11 -0.082 -16.234 0.157 1.00 0.00 C ATOM 1141 O GLN C 11 0.340 -17.302 -0.287 1.00 0.00 O ATOM 1142 CB GLN C 11 0.957 -16.885 2.338 1.00 0.00 C ATOM 1143 CG GLN C 11 -0.032 -17.993 2.665 1.00 0.00 C ATOM 1144 CD GLN C 11 0.631 -19.198 3.301 1.00 0.00 C ATOM 1145 OE1 GLN C 11 0.319 -19.568 4.433 1.00 0.00 O ATOM 1146 NE2 GLN C 11 1.554 -19.819 2.575 1.00 0.00 N ATOM 0 H GLN C 11 -1.276 -15.816 2.861 1.00 0.00 H new ATOM 0 HA GLN C 11 1.094 -14.955 1.401 1.00 0.00 H new ATOM 0 HB2 GLN C 11 1.790 -17.307 1.776 1.00 0.00 H new ATOM 0 HB3 GLN C 11 1.367 -16.489 3.267 1.00 0.00 H new ATOM 0 HG2 GLN C 11 -0.796 -17.606 3.339 1.00 0.00 H new ATOM 0 HG3 GLN C 11 -0.540 -18.303 1.752 1.00 0.00 H new ATOM 0 HE21 GLN C 11 1.782 -19.479 1.641 1.00 0.00 H new ATOM 0 HE22 GLN C 11 2.035 -20.636 2.952 1.00 0.00 H new ATOM 1155 N THR C 12 -0.923 -15.453 -0.514 1.00 0.00 N ATOM 1156 CA THR C 12 -1.409 -15.815 -1.840 1.00 0.00 C ATOM 1157 C THR C 12 -1.647 -14.577 -2.695 1.00 0.00 C ATOM 1158 O THR C 12 -1.731 -13.454 -2.196 1.00 0.00 O ATOM 1159 CB THR C 12 -2.715 -16.627 -1.756 1.00 0.00 C ATOM 1160 OG1 THR C 12 -3.311 -16.466 -0.465 1.00 0.00 O ATOM 1161 CG2 THR C 12 -2.453 -18.103 -2.018 1.00 0.00 C ATOM 0 H THR C 12 -1.282 -14.566 -0.161 1.00 0.00 H new ATOM 0 HA THR C 12 -0.637 -16.429 -2.303 1.00 0.00 H new ATOM 0 HB THR C 12 -3.397 -16.254 -2.520 1.00 0.00 H new ATOM 0 HG1 THR C 12 -2.951 -17.140 0.148 1.00 0.00 H new ATOM 0 HG21 THR C 12 -3.390 -18.656 -1.953 1.00 0.00 H new ATOM 0 HG22 THR C 12 -2.027 -18.226 -3.014 1.00 0.00 H new ATOM 0 HG23 THR C 12 -1.754 -18.486 -1.275 1.00 0.00 H new ATOM 1169 N PRO C 13 -1.761 -14.781 -4.016 1.00 0.00 N ATOM 1170 CA PRO C 13 -1.993 -13.692 -4.969 1.00 0.00 C ATOM 1171 C PRO C 13 -3.392 -13.099 -4.842 1.00 0.00 C ATOM 1172 O PRO C 13 -4.343 -13.589 -5.452 1.00 0.00 O ATOM 1173 CB PRO C 13 -1.821 -14.369 -6.331 1.00 0.00 C ATOM 1174 CG PRO C 13 -2.134 -15.804 -6.082 1.00 0.00 C ATOM 1175 CD PRO C 13 -1.671 -16.092 -4.681 1.00 0.00 C ATOM 0 HA PRO C 13 -1.314 -12.856 -4.805 1.00 0.00 H new ATOM 0 HB2 PRO C 13 -2.493 -13.940 -7.074 1.00 0.00 H new ATOM 0 HB3 PRO C 13 -0.806 -14.245 -6.710 1.00 0.00 H new ATOM 0 HG2 PRO C 13 -3.202 -15.994 -6.187 1.00 0.00 H new ATOM 0 HG3 PRO C 13 -1.624 -16.445 -6.801 1.00 0.00 H new ATOM 0 HD2 PRO C 13 -2.303 -16.834 -4.193 1.00 0.00 H new ATOM 0 HD3 PRO C 13 -0.653 -16.481 -4.666 1.00 0.00 H new ATOM 1183 N LEU C 14 -3.511 -12.042 -4.046 1.00 0.00 N ATOM 1184 CA LEU C 14 -4.795 -11.381 -3.839 1.00 0.00 C ATOM 1185 C LEU C 14 -4.969 -10.215 -4.806 1.00 0.00 C ATOM 1186 O LEU C 14 -4.282 -10.131 -5.824 1.00 0.00 O ATOM 1187 CB LEU C 14 -4.909 -10.883 -2.397 1.00 0.00 C ATOM 1188 CG LEU C 14 -4.085 -9.643 -2.048 1.00 0.00 C ATOM 1189 CD1 LEU C 14 -4.700 -8.908 -0.868 1.00 0.00 C ATOM 1190 CD2 LEU C 14 -2.644 -10.028 -1.746 1.00 0.00 C ATOM 0 H LEU C 14 -2.734 -11.624 -3.533 1.00 0.00 H new ATOM 0 HA LEU C 14 -5.584 -12.108 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU C 14 -5.957 -10.668 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU C 14 -4.611 -11.692 -1.730 1.00 0.00 H new ATOM 0 HG LEU C 14 -4.089 -8.974 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU C 14 -4.100 -8.029 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU C 14 -5.714 -8.599 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU C 14 -4.727 -9.569 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU C 14 -2.072 -9.133 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU C 14 -2.621 -10.717 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU C 14 -2.205 -10.510 -2.620 1.00 0.00 H new ATOM 1202 N VAL C 15 -5.892 -9.315 -4.480 1.00 0.00 N ATOM 1203 CA VAL C 15 -6.154 -8.151 -5.319 1.00 0.00 C ATOM 1204 C VAL C 15 -7.067 -7.157 -4.609 1.00 0.00 C ATOM 1205 O VAL C 15 -8.021 -7.545 -3.934 1.00 0.00 O ATOM 1206 CB VAL C 15 -6.798 -8.558 -6.658 1.00 0.00 C ATOM 1207 CG1 VAL C 15 -8.087 -9.330 -6.418 1.00 0.00 C ATOM 1208 CG2 VAL C 15 -7.055 -7.331 -7.519 1.00 0.00 C ATOM 0 H VAL C 15 -6.470 -9.370 -3.642 1.00 0.00 H new ATOM 0 HA VAL C 15 -5.191 -7.679 -5.516 1.00 0.00 H new ATOM 0 HB VAL C 15 -6.106 -9.210 -7.191 1.00 0.00 H new ATOM 0 HG11 VAL C 15 -8.528 -9.609 -7.375 1.00 0.00 H new ATOM 0 HG12 VAL C 15 -7.870 -10.230 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL C 15 -8.788 -8.705 -5.864 1.00 0.00 H new ATOM 0 HG21 VAL C 15 -7.510 -7.636 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL C 15 -7.728 -6.653 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL C 15 -6.112 -6.823 -7.720 1.00 0.00 H new ATOM 1218 N THR C 16 -6.769 -5.871 -4.767 1.00 0.00 N ATOM 1219 CA THR C 16 -7.562 -4.821 -4.141 1.00 0.00 C ATOM 1220 C THR C 16 -8.638 -4.305 -5.090 1.00 0.00 C ATOM 1221 O THR C 16 -8.340 -3.620 -6.069 1.00 0.00 O ATOM 1222 CB THR C 16 -6.678 -3.641 -3.695 1.00 0.00 C ATOM 1223 OG1 THR C 16 -7.497 -2.573 -3.206 1.00 0.00 O ATOM 1224 CG2 THR C 16 -5.820 -3.141 -4.847 1.00 0.00 C ATOM 0 H THR C 16 -5.984 -5.532 -5.323 1.00 0.00 H new ATOM 0 HA THR C 16 -8.036 -5.262 -3.264 1.00 0.00 H new ATOM 0 HB THR C 16 -6.021 -3.989 -2.898 1.00 0.00 H new ATOM 0 HG1 THR C 16 -7.182 -1.723 -3.578 1.00 0.00 H new ATOM 0 HG21 THR C 16 -5.205 -2.308 -4.507 1.00 0.00 H new ATOM 0 HG22 THR C 16 -5.177 -3.948 -5.198 1.00 0.00 H new ATOM 0 HG23 THR C 16 -6.463 -2.809 -5.662 1.00 0.00 H new ATOM 1232 N LEU C 17 -9.890 -4.637 -4.793 1.00 0.00 N ATOM 1233 CA LEU C 17 -11.012 -4.206 -5.620 1.00 0.00 C ATOM 1234 C LEU C 17 -11.386 -2.759 -5.319 1.00 0.00 C ATOM 1235 O LEU C 17 -12.126 -2.481 -4.374 1.00 0.00 O ATOM 1236 CB LEU C 17 -12.219 -5.116 -5.389 1.00 0.00 C ATOM 1237 CG LEU C 17 -13.203 -5.235 -6.554 1.00 0.00 C ATOM 1238 CD1 LEU C 17 -14.252 -6.296 -6.262 1.00 0.00 C ATOM 1239 CD2 LEU C 17 -13.863 -3.892 -6.834 1.00 0.00 C ATOM 0 H LEU C 17 -10.153 -5.203 -3.986 1.00 0.00 H new ATOM 0 HA LEU C 17 -10.709 -4.273 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -11.855 -6.114 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -12.762 -4.752 -4.517 1.00 0.00 H new ATOM 0 HG LEU C 17 -12.649 -5.538 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -14.943 -6.366 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -13.764 -7.259 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -14.803 -6.025 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -14.560 -3.995 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -14.403 -3.560 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -13.099 -3.158 -7.090 1.00 0.00 H new ATOM 1251 N PHE C 18 -10.872 -1.839 -6.128 1.00 0.00 N ATOM 1252 CA PHE C 18 -11.153 -0.419 -5.949 1.00 0.00 C ATOM 1253 C PHE C 18 -12.001 0.116 -7.099 1.00 0.00 C ATOM 1254 O PHE C 18 -11.481 0.471 -8.157 1.00 0.00 O ATOM 1255 CB PHE C 18 -9.847 0.372 -5.852 1.00 0.00 C ATOM 1256 CG PHE C 18 -9.361 0.556 -4.443 1.00 0.00 C ATOM 1257 CD1 PHE C 18 -10.166 1.162 -3.491 1.00 0.00 C ATOM 1258 CD2 PHE C 18 -8.099 0.122 -4.069 1.00 0.00 C ATOM 1259 CE1 PHE C 18 -9.721 1.331 -2.193 1.00 0.00 C ATOM 1260 CE2 PHE C 18 -7.650 0.289 -2.773 1.00 0.00 C ATOM 1261 CZ PHE C 18 -8.461 0.895 -1.834 1.00 0.00 C ATOM 0 H PHE C 18 -10.258 -2.051 -6.915 1.00 0.00 H new ATOM 0 HA PHE C 18 -11.713 -0.298 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE C 18 -9.077 -0.140 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE C 18 -9.990 1.351 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE C 18 -11.152 1.506 -3.766 1.00 0.00 H new ATOM 0 HD2 PHE C 18 -7.459 -0.352 -4.799 1.00 0.00 H new ATOM 0 HE1 PHE C 18 -10.358 1.804 -1.460 1.00 0.00 H new ATOM 0 HE2 PHE C 18 -6.665 -0.054 -2.494 1.00 0.00 H new ATOM 0 HZ PHE C 18 -8.111 1.028 -0.821 1.00 0.00 H new ATOM 1271 N LYS C 19 -13.311 0.171 -6.884 1.00 0.00 N ATOM 1272 CA LYS C 19 -14.233 0.664 -7.900 1.00 0.00 C ATOM 1273 C LYS C 19 -14.237 2.189 -7.939 1.00 0.00 C ATOM 1274 O LYS C 19 -13.623 2.798 -8.814 1.00 0.00 O ATOM 1275 CB LYS C 19 -15.648 0.147 -7.628 1.00 0.00 C ATOM 1276 CG LYS C 19 -16.692 0.700 -8.583 1.00 0.00 C ATOM 1277 CD LYS C 19 -17.928 -0.183 -8.630 1.00 0.00 C ATOM 1278 CE LYS C 19 -17.662 -1.473 -9.390 1.00 0.00 C ATOM 1279 NZ LYS C 19 -18.857 -2.361 -9.411 1.00 0.00 N ATOM 0 H LYS C 19 -13.758 -0.120 -6.015 1.00 0.00 H new ATOM 0 HA LYS C 19 -13.897 0.295 -8.869 1.00 0.00 H new ATOM 0 HB2 LYS C 19 -15.647 -0.941 -7.694 1.00 0.00 H new ATOM 0 HB3 LYS C 19 -15.930 0.404 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS C 19 -16.974 1.706 -8.272 1.00 0.00 H new ATOM 0 HG3 LYS C 19 -16.265 0.783 -9.582 1.00 0.00 H new ATOM 0 HD2 LYS C 19 -18.248 -0.417 -7.615 1.00 0.00 H new ATOM 0 HD3 LYS C 19 -18.746 0.359 -9.105 1.00 0.00 H new ATOM 0 HE2 LYS C 19 -17.366 -1.238 -10.412 1.00 0.00 H new ATOM 0 HE3 LYS C 19 -16.826 -2.000 -8.930 1.00 0.00 H new ATOM 0 HZ1 LYS C 19 -18.635 -3.229 -9.938 1.00 0.00 H new ATOM 0 HZ2 LYS C 19 -19.124 -2.606 -8.436 1.00 0.00 H new ATOM 0 HZ3 LYS C 19 -19.648 -1.868 -9.873 1.00 0.00 H new ATOM 1293 N ASN C 20 -14.932 2.799 -6.984 1.00 0.00 N ATOM 1294 CA ASN C 20 -15.014 4.253 -6.909 1.00 0.00 C ATOM 1295 C ASN C 20 -14.071 4.796 -5.839 1.00 0.00 C ATOM 1296 O ASN C 20 -14.409 4.824 -4.656 1.00 0.00 O ATOM 1297 CB ASN C 20 -16.449 4.689 -6.609 1.00 0.00 C ATOM 1298 CG ASN C 20 -16.768 6.059 -7.175 1.00 0.00 C ATOM 1299 OD1 ASN C 20 -15.881 6.898 -7.335 1.00 0.00 O ATOM 1300 ND2 ASN C 20 -18.039 6.291 -7.482 1.00 0.00 N ATOM 0 H ASN C 20 -15.446 2.309 -6.252 1.00 0.00 H new ATOM 0 HA ASN C 20 -14.713 4.660 -7.874 1.00 0.00 H new ATOM 0 HB2 ASN C 20 -17.142 3.957 -7.024 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -16.604 4.700 -5.530 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -18.314 7.194 -7.867 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -18.740 5.566 -7.332 1.00 0.00 H new ATOM 1307 N ALA C 21 -12.889 5.228 -6.264 1.00 0.00 N ATOM 1308 CA ALA C 21 -11.899 5.773 -5.344 1.00 0.00 C ATOM 1309 C ALA C 21 -11.762 7.282 -5.515 1.00 0.00 C ATOM 1310 O ALA C 21 -11.260 7.758 -6.535 1.00 0.00 O ATOM 1311 CB ALA C 21 -10.554 5.093 -5.551 1.00 0.00 C ATOM 0 H ALA C 21 -12.593 5.211 -7.240 1.00 0.00 H new ATOM 0 HA ALA C 21 -12.240 5.578 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -9.825 5.510 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -10.656 4.023 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -10.217 5.258 -6.574 1.00 0.00 H new ATOM 1317 N ILE C 22 -12.211 8.030 -4.513 1.00 0.00 N ATOM 1318 CA ILE C 22 -12.138 9.486 -4.554 1.00 0.00 C ATOM 1319 C ILE C 22 -11.389 10.033 -3.344 1.00 0.00 C ATOM 1320 O ILE C 22 -11.809 9.841 -2.203 1.00 0.00 O ATOM 1321 CB ILE C 22 -13.541 10.119 -4.604 1.00 0.00 C ATOM 1322 CG1 ILE C 22 -14.341 9.546 -5.776 1.00 0.00 C ATOM 1323 CG2 ILE C 22 -13.436 11.632 -4.717 1.00 0.00 C ATOM 1324 CD1 ILE C 22 -15.759 10.068 -5.852 1.00 0.00 C ATOM 0 H ILE C 22 -12.629 7.652 -3.663 1.00 0.00 H new ATOM 0 HA ILE C 22 -11.597 9.749 -5.463 1.00 0.00 H new ATOM 0 HB ILE C 22 -14.065 9.879 -3.679 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -13.825 9.781 -6.707 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -14.366 8.460 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -14.436 12.065 -4.751 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -12.900 12.025 -3.853 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -12.897 11.892 -5.628 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -16.267 9.620 -6.706 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -16.291 9.809 -4.937 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -15.742 11.152 -5.968 1.00 0.00 H new ATOM 1336 N ILE C 23 -10.278 10.716 -3.602 1.00 0.00 N ATOM 1337 CA ILE C 23 -9.472 11.293 -2.534 1.00 0.00 C ATOM 1338 C ILE C 23 -9.711 12.795 -2.415 1.00 0.00 C ATOM 1339 O ILE C 23 -9.405 13.558 -3.332 1.00 0.00 O ATOM 1340 CB ILE C 23 -7.970 11.040 -2.763 1.00 0.00 C ATOM 1341 CG1 ILE C 23 -7.644 9.559 -2.566 1.00 0.00 C ATOM 1342 CG2 ILE C 23 -7.139 11.901 -1.823 1.00 0.00 C ATOM 1343 CD1 ILE C 23 -7.877 9.071 -1.153 1.00 0.00 C ATOM 0 H ILE C 23 -9.916 10.883 -4.541 1.00 0.00 H new ATOM 0 HA ILE C 23 -9.777 10.804 -1.609 1.00 0.00 H new ATOM 0 HB ILE C 23 -7.723 11.313 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -8.252 8.967 -3.251 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -6.602 9.386 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -6.080 11.711 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -7.354 12.953 -2.008 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -7.387 11.656 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -7.625 8.013 -1.087 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -7.249 9.637 -0.465 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -8.925 9.212 -0.888 1.00 0.00 H new ATOM 1355 N LYS C 24 -10.259 13.213 -1.279 1.00 0.00 N ATOM 1356 CA LYS C 24 -10.537 14.623 -1.037 1.00 0.00 C ATOM 1357 C LYS C 24 -9.890 15.090 0.263 1.00 0.00 C ATOM 1358 O LYS C 24 -10.427 14.870 1.348 1.00 0.00 O ATOM 1359 CB LYS C 24 -12.047 14.865 -0.984 1.00 0.00 C ATOM 1360 CG LYS C 24 -12.459 16.247 -1.459 1.00 0.00 C ATOM 1361 CD LYS C 24 -13.830 16.633 -0.928 1.00 0.00 C ATOM 1362 CE LYS C 24 -14.917 15.723 -1.478 1.00 0.00 C ATOM 1363 NZ LYS C 24 -16.262 16.359 -1.407 1.00 0.00 N ATOM 0 H LYS C 24 -10.519 12.594 -0.511 1.00 0.00 H new ATOM 0 HA LYS C 24 -10.112 15.198 -1.860 1.00 0.00 H new ATOM 0 HB2 LYS C 24 -12.548 14.115 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS C 24 -12.393 14.724 0.040 1.00 0.00 H new ATOM 0 HG2 LYS C 24 -11.722 16.980 -1.132 1.00 0.00 H new ATOM 0 HG3 LYS C 24 -12.470 16.270 -2.549 1.00 0.00 H new ATOM 0 HD2 LYS C 24 -13.827 16.582 0.161 1.00 0.00 H new ATOM 0 HD3 LYS C 24 -14.048 17.666 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS C 24 -14.689 15.470 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS C 24 -14.927 14.789 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 -16.975 15.707 -1.791 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 -16.491 16.577 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 -16.260 17.237 -1.964 1.00 0.00 H new ATOM 1377 N ASN C 25 -8.735 15.737 0.145 1.00 0.00 N ATOM 1378 CA ASN C 25 -8.016 16.236 1.312 1.00 0.00 C ATOM 1379 C ASN C 25 -7.619 15.089 2.237 1.00 0.00 C ATOM 1380 O ASN C 25 -7.669 15.220 3.460 1.00 0.00 O ATOM 1381 CB ASN C 25 -8.876 17.246 2.074 1.00 0.00 C ATOM 1382 CG ASN C 25 -9.722 18.099 1.148 1.00 0.00 C ATOM 1383 OD1 ASN C 25 -9.205 18.749 0.239 1.00 0.00 O ATOM 1384 ND2 ASN C 25 -11.030 18.101 1.376 1.00 0.00 N ATOM 0 H ASN C 25 -8.277 15.928 -0.746 1.00 0.00 H new ATOM 0 HA ASN C 25 -7.109 16.731 0.965 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -9.526 16.715 2.769 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -8.231 17.891 2.670 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -11.650 18.656 0.786 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -11.415 17.547 2.141 1.00 0.00 H new ATOM 1391 N ALA C 26 -7.224 13.967 1.644 1.00 0.00 N ATOM 1392 CA ALA C 26 -6.816 12.799 2.415 1.00 0.00 C ATOM 1393 C ALA C 26 -5.670 13.139 3.362 1.00 0.00 C ATOM 1394 O ALA C 26 -5.839 13.138 4.581 1.00 0.00 O ATOM 1395 CB ALA C 26 -6.414 11.666 1.482 1.00 0.00 C ATOM 0 H ALA C 26 -7.178 13.842 0.633 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.666 12.476 3.017 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -6.111 10.800 2.071 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -7.260 11.397 0.850 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -5.582 11.988 0.856 1.00 0.00 H new ATOM 1401 N TYR C 27 -4.505 13.429 2.793 1.00 0.00 N ATOM 1402 CA TYR C 27 -3.330 13.767 3.587 1.00 0.00 C ATOM 1403 C TYR C 27 -3.190 15.279 3.736 1.00 0.00 C ATOM 1404 O TYR C 27 -3.434 16.033 2.794 1.00 0.00 O ATOM 1405 CB TYR C 27 -2.069 13.188 2.943 1.00 0.00 C ATOM 1406 CG TYR C 27 -0.862 13.207 3.853 1.00 0.00 C ATOM 1407 CD1 TYR C 27 0.115 14.187 3.722 1.00 0.00 C ATOM 1408 CD2 TYR C 27 -0.696 12.246 4.842 1.00 0.00 C ATOM 1409 CE1 TYR C 27 1.220 14.209 4.550 1.00 0.00 C ATOM 1410 CE2 TYR C 27 0.405 12.260 5.675 1.00 0.00 C ATOM 1411 CZ TYR C 27 1.361 13.244 5.526 1.00 0.00 C ATOM 1412 OH TYR C 27 2.460 13.261 6.353 1.00 0.00 O ATOM 0 H TYR C 27 -4.349 13.437 1.785 1.00 0.00 H new ATOM 0 HA TYR C 27 -3.456 13.332 4.579 1.00 0.00 H new ATOM 0 HB2 TYR C 27 -2.266 12.161 2.636 1.00 0.00 H new ATOM 0 HB3 TYR C 27 -1.841 13.752 2.039 1.00 0.00 H new ATOM 0 HD1 TYR C 27 0.008 14.944 2.959 1.00 0.00 H new ATOM 0 HD2 TYR C 27 -1.442 11.474 4.962 1.00 0.00 H new ATOM 0 HE1 TYR C 27 1.970 14.978 4.434 1.00 0.00 H new ATOM 0 HE2 TYR C 27 0.517 11.505 6.439 1.00 0.00 H new ATOM 0 HH TYR C 27 2.405 12.514 6.985 1.00 0.00 H new ATOM 1422 N LYS C 28 -2.795 15.716 4.927 1.00 0.00 N ATOM 1423 CA LYS C 28 -2.620 17.137 5.201 1.00 0.00 C ATOM 1424 C LYS C 28 -1.269 17.401 5.860 1.00 0.00 C ATOM 1425 O LYS C 28 -0.642 16.491 6.402 1.00 0.00 O ATOM 1426 CB LYS C 28 -3.747 17.646 6.103 1.00 0.00 C ATOM 1427 CG LYS C 28 -5.135 17.282 5.605 1.00 0.00 C ATOM 1428 CD LYS C 28 -5.467 17.996 4.306 1.00 0.00 C ATOM 1429 CE LYS C 28 -6.168 19.321 4.562 1.00 0.00 C ATOM 1430 NZ LYS C 28 -7.557 19.126 5.064 1.00 0.00 N ATOM 0 H LYS C 28 -2.590 15.106 5.718 1.00 0.00 H new ATOM 0 HA LYS C 28 -2.653 17.672 4.252 1.00 0.00 H new ATOM 0 HB2 LYS C 28 -3.611 17.239 7.105 1.00 0.00 H new ATOM 0 HB3 LYS C 28 -3.673 18.730 6.187 1.00 0.00 H new ATOM 0 HG2 LYS C 28 -5.197 16.204 5.455 1.00 0.00 H new ATOM 0 HG3 LYS C 28 -5.874 17.542 6.363 1.00 0.00 H new ATOM 0 HD2 LYS C 28 -4.551 18.171 3.741 1.00 0.00 H new ATOM 0 HD3 LYS C 28 -6.104 17.359 3.692 1.00 0.00 H new ATOM 0 HE2 LYS C 28 -5.597 19.899 5.288 1.00 0.00 H new ATOM 0 HE3 LYS C 28 -6.193 19.903 3.640 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 -8.163 19.897 4.717 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 -7.925 18.215 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 -7.554 19.130 6.104 1.00 0.00 H new ATOM 1444 N LYS C 29 -0.827 18.653 5.810 1.00 0.00 N ATOM 1445 CA LYS C 29 0.448 19.039 6.403 1.00 0.00 C ATOM 1446 C LYS C 29 0.255 20.147 7.435 1.00 0.00 C ATOM 1447 O LYS C 29 0.949 20.191 8.449 1.00 0.00 O ATOM 1448 CB LYS C 29 1.420 19.503 5.317 1.00 0.00 C ATOM 1449 CG LYS C 29 2.878 19.243 5.654 1.00 0.00 C ATOM 1450 CD LYS C 29 3.467 20.366 6.490 1.00 0.00 C ATOM 1451 CE LYS C 29 4.544 19.853 7.434 1.00 0.00 C ATOM 1452 NZ LYS C 29 4.641 20.681 8.668 1.00 0.00 N ATOM 0 H LYS C 29 -1.333 19.418 5.365 1.00 0.00 H new ATOM 0 HA LYS C 29 0.865 18.166 6.906 1.00 0.00 H new ATOM 0 HB2 LYS C 29 1.176 18.997 4.383 1.00 0.00 H new ATOM 0 HB3 LYS C 29 1.280 20.571 5.148 1.00 0.00 H new ATOM 0 HG2 LYS C 29 2.965 18.301 6.196 1.00 0.00 H new ATOM 0 HG3 LYS C 29 3.451 19.135 4.733 1.00 0.00 H new ATOM 0 HD2 LYS C 29 3.890 21.127 5.833 1.00 0.00 H new ATOM 0 HD3 LYS C 29 2.676 20.846 7.066 1.00 0.00 H new ATOM 0 HE2 LYS C 29 4.326 18.820 7.706 1.00 0.00 H new ATOM 0 HE3 LYS C 29 5.506 19.852 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 5.386 20.299 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 4.874 21.661 8.411 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 3.731 20.662 9.171 1.00 0.00 H new ATOM 1466 N GLY C 30 -0.694 21.039 7.167 1.00 0.00 N ATOM 1467 CA GLY C 30 -0.961 22.133 8.082 1.00 0.00 C ATOM 1468 C GLY C 30 -2.442 22.429 8.215 1.00 0.00 C ATOM 1469 O GLY C 30 -2.930 22.709 9.309 1.00 0.00 O ATOM 0 H GLY C 30 -1.282 21.023 6.334 1.00 0.00 H new ATOM 0 HA2 GLY C 30 -0.553 21.890 9.063 1.00 0.00 H new ATOM 0 HA3 GLY C 30 -0.445 23.028 7.734 1.00 0.00 H new ATOM 1473 N GLU C 31 -3.158 22.369 7.096 1.00 0.00 N ATOM 1474 CA GLU C 31 -4.592 22.636 7.093 1.00 0.00 C ATOM 1475 C GLU C 31 -4.886 24.037 7.623 1.00 0.00 C ATOM 1476 O GLU C 31 -5.842 24.207 8.378 1.00 0.00 O ATOM 1477 CB GLU C 31 -5.329 21.595 7.938 1.00 0.00 C ATOM 1478 CG GLU C 31 -6.735 21.295 7.444 1.00 0.00 C ATOM 1479 CD GLU C 31 -7.776 22.209 8.060 1.00 0.00 C ATOM 1480 OE1 GLU C 31 -8.225 21.920 9.189 1.00 0.00 O ATOM 1481 OE2 GLU C 31 -8.142 23.213 7.414 1.00 0.00 O ATOM 0 H GLU C 31 -2.769 22.138 6.182 1.00 0.00 H new ATOM 0 HA GLU C 31 -4.945 22.574 6.063 1.00 0.00 H new ATOM 0 HB2 GLU C 31 -4.751 20.671 7.946 1.00 0.00 H new ATOM 0 HB3 GLU C 31 -5.382 21.947 8.968 1.00 0.00 H new ATOM 0 HG2 GLU C 31 -6.764 21.396 6.359 1.00 0.00 H new ATOM 0 HG3 GLU C 31 -6.984 20.259 7.675 1.00 0.00 H new TER 1488 GLU C 31 ATOM 1489 N TYR D 1 1.354 7.257 2.161 1.00 0.00 N ATOM 1490 CA TYR D 1 -0.078 7.207 2.428 1.00 0.00 C ATOM 1491 C TYR D 1 -0.851 8.042 1.412 1.00 0.00 C ATOM 1492 O TYR D 1 -1.562 7.506 0.562 1.00 0.00 O ATOM 1493 CB TYR D 1 -0.373 7.706 3.844 1.00 0.00 C ATOM 1494 CG TYR D 1 0.758 7.465 4.818 1.00 0.00 C ATOM 1495 CD1 TYR D 1 1.233 8.488 5.629 1.00 0.00 C ATOM 1496 CD2 TYR D 1 1.352 6.213 4.927 1.00 0.00 C ATOM 1497 CE1 TYR D 1 2.266 8.273 6.520 1.00 0.00 C ATOM 1498 CE2 TYR D 1 2.385 5.988 5.817 1.00 0.00 C ATOM 1499 CZ TYR D 1 2.838 7.021 6.611 1.00 0.00 C ATOM 1500 OH TYR D 1 3.868 6.801 7.497 1.00 0.00 O ATOM 0 H1 TYR D 1 1.863 6.723 2.895 1.00 0.00 H new ATOM 0 H2 TYR D 1 1.548 6.837 1.230 1.00 0.00 H new ATOM 0 H3 TYR D 1 1.674 8.246 2.168 1.00 0.00 H new ATOM 0 HA TYR D 1 -0.401 6.170 2.341 1.00 0.00 H new ATOM 0 HB2 TYR D 1 -0.588 8.774 3.807 1.00 0.00 H new ATOM 0 HB3 TYR D 1 -1.272 7.213 4.214 1.00 0.00 H new ATOM 0 HD1 TYR D 1 0.786 9.469 5.561 1.00 0.00 H new ATOM 0 HD2 TYR D 1 1.000 5.403 4.306 1.00 0.00 H new ATOM 0 HE1 TYR D 1 2.624 9.080 7.142 1.00 0.00 H new ATOM 0 HE2 TYR D 1 2.835 5.009 5.890 1.00 0.00 H new ATOM 0 HH TYR D 1 4.157 5.866 7.437 1.00 0.00 H new ATOM 1510 N GLY D 2 -0.706 9.361 1.506 1.00 0.00 N ATOM 1511 CA GLY D 2 -1.395 10.250 0.589 1.00 0.00 C ATOM 1512 C GLY D 2 -2.854 9.881 0.410 1.00 0.00 C ATOM 1513 O GLY D 2 -3.617 9.852 1.375 1.00 0.00 O ATOM 0 H GLY D 2 -0.124 9.829 2.201 1.00 0.00 H new ATOM 0 HA2 GLY D 2 -1.325 11.273 0.958 1.00 0.00 H new ATOM 0 HA3 GLY D 2 -0.896 10.226 -0.380 1.00 0.00 H new ATOM 1517 N GLY D 3 -3.244 9.601 -0.830 1.00 0.00 N ATOM 1518 CA GLY D 3 -4.621 9.238 -1.109 1.00 0.00 C ATOM 1519 C GLY D 3 -4.991 7.883 -0.540 1.00 0.00 C ATOM 1520 O GLY D 3 -5.038 7.705 0.678 1.00 0.00 O ATOM 0 H GLY D 3 -2.631 9.619 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY D 3 -5.285 9.996 -0.693 1.00 0.00 H new ATOM 0 HA3 GLY D 3 -4.780 9.231 -2.187 1.00 0.00 H new ATOM 1524 N PHE D 4 -5.255 6.924 -1.421 1.00 0.00 N ATOM 1525 CA PHE D 4 -5.626 5.578 -0.999 1.00 0.00 C ATOM 1526 C PHE D 4 -4.395 4.785 -0.568 1.00 0.00 C ATOM 1527 O PHE D 4 -3.309 4.956 -1.121 1.00 0.00 O ATOM 1528 CB PHE D 4 -6.347 4.846 -2.132 1.00 0.00 C ATOM 1529 CG PHE D 4 -7.800 5.210 -2.252 1.00 0.00 C ATOM 1530 CD1 PHE D 4 -8.782 4.364 -1.763 1.00 0.00 C ATOM 1531 CD2 PHE D 4 -8.182 6.397 -2.855 1.00 0.00 C ATOM 1532 CE1 PHE D 4 -10.119 4.696 -1.872 1.00 0.00 C ATOM 1533 CE2 PHE D 4 -9.518 6.735 -2.965 1.00 0.00 C ATOM 1534 CZ PHE D 4 -10.488 5.882 -2.474 1.00 0.00 C ATOM 0 H PHE D 4 -5.219 7.054 -2.432 1.00 0.00 H new ATOM 0 HA PHE D 4 -6.299 5.664 -0.146 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -5.846 5.068 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -6.262 3.771 -1.972 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -8.499 3.434 -1.291 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -7.428 7.066 -3.243 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -10.875 4.028 -1.486 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -9.803 7.665 -3.434 1.00 0.00 H new ATOM 0 HZ PHE D 4 -11.532 6.143 -2.561 1.00 0.00 H new ATOM 1544 N MET D 5 -4.575 3.919 0.423 1.00 0.00 N ATOM 1545 CA MET D 5 -3.479 3.099 0.928 1.00 0.00 C ATOM 1546 C MET D 5 -3.690 1.631 0.572 1.00 0.00 C ATOM 1547 O MET D 5 -4.456 0.925 1.229 1.00 0.00 O ATOM 1548 CB MET D 5 -3.355 3.255 2.445 1.00 0.00 C ATOM 1549 CG MET D 5 -1.917 3.318 2.934 1.00 0.00 C ATOM 1550 SD MET D 5 -1.087 1.719 2.858 1.00 0.00 S ATOM 1551 CE MET D 5 -0.678 1.468 4.584 1.00 0.00 C ATOM 0 H MET D 5 -5.468 3.766 0.892 1.00 0.00 H new ATOM 0 HA MET D 5 -2.556 3.440 0.458 1.00 0.00 H new ATOM 0 HB2 MET D 5 -3.875 4.162 2.752 1.00 0.00 H new ATOM 0 HB3 MET D 5 -3.859 2.419 2.930 1.00 0.00 H new ATOM 0 HG2 MET D 5 -1.364 4.039 2.332 1.00 0.00 H new ATOM 0 HG3 MET D 5 -1.902 3.682 3.961 1.00 0.00 H new ATOM 0 HE1 MET D 5 -0.158 0.517 4.700 1.00 0.00 H new ATOM 0 HE2 MET D 5 -0.034 2.278 4.927 1.00 0.00 H new ATOM 0 HE3 MET D 5 -1.593 1.457 5.177 1.00 0.00 H new ATOM 1561 N THR D 6 -3.006 1.176 -0.473 1.00 0.00 N ATOM 1562 CA THR D 6 -3.119 -0.207 -0.918 1.00 0.00 C ATOM 1563 C THR D 6 -2.007 -1.067 -0.328 1.00 0.00 C ATOM 1564 O THR D 6 -0.933 -1.199 -0.914 1.00 0.00 O ATOM 1565 CB THR D 6 -3.070 -0.309 -2.454 1.00 0.00 C ATOM 1566 OG1 THR D 6 -3.594 0.887 -3.041 1.00 0.00 O ATOM 1567 CG2 THR D 6 -3.867 -1.510 -2.942 1.00 0.00 C ATOM 0 H THR D 6 -2.367 1.746 -1.027 1.00 0.00 H new ATOM 0 HA THR D 6 -4.084 -0.574 -0.567 1.00 0.00 H new ATOM 0 HB THR D 6 -2.030 -0.436 -2.755 1.00 0.00 H new ATOM 0 HG1 THR D 6 -2.929 1.604 -2.972 1.00 0.00 H new ATOM 0 HG21 THR D 6 -3.818 -1.562 -4.030 1.00 0.00 H new ATOM 0 HG22 THR D 6 -3.448 -2.422 -2.516 1.00 0.00 H new ATOM 0 HG23 THR D 6 -4.906 -1.408 -2.630 1.00 0.00 H new ATOM 1575 N SER D 7 -2.273 -1.652 0.836 1.00 0.00 N ATOM 1576 CA SER D 7 -1.293 -2.498 1.508 1.00 0.00 C ATOM 1577 C SER D 7 -1.634 -3.974 1.326 1.00 0.00 C ATOM 1578 O SER D 7 -2.510 -4.507 2.006 1.00 0.00 O ATOM 1579 CB SER D 7 -1.230 -2.157 2.998 1.00 0.00 C ATOM 1580 OG SER D 7 0.085 -2.316 3.502 1.00 0.00 O ATOM 0 H SER D 7 -3.158 -1.556 1.333 1.00 0.00 H new ATOM 0 HA SER D 7 -0.318 -2.310 1.058 1.00 0.00 H new ATOM 0 HB2 SER D 7 -1.561 -1.130 3.154 1.00 0.00 H new ATOM 0 HB3 SER D 7 -1.915 -2.800 3.551 1.00 0.00 H new ATOM 0 HG SER D 7 0.099 -2.090 4.456 1.00 0.00 H new ATOM 1586 N GLU D 8 -0.935 -4.627 0.403 1.00 0.00 N ATOM 1587 CA GLU D 8 -1.164 -6.041 0.131 1.00 0.00 C ATOM 1588 C GLU D 8 0.097 -6.858 0.397 1.00 0.00 C ATOM 1589 O GLU D 8 1.104 -6.712 -0.297 1.00 0.00 O ATOM 1590 CB GLU D 8 -1.616 -6.238 -1.317 1.00 0.00 C ATOM 1591 CG GLU D 8 -3.123 -6.177 -1.498 1.00 0.00 C ATOM 1592 CD GLU D 8 -3.617 -4.779 -1.816 1.00 0.00 C ATOM 1593 OE1 GLU D 8 -4.018 -4.064 -0.873 1.00 0.00 O ATOM 1594 OE2 GLU D 8 -3.602 -4.399 -3.005 1.00 0.00 O ATOM 0 H GLU D 8 -0.206 -4.200 -0.168 1.00 0.00 H new ATOM 0 HA GLU D 8 -1.950 -6.390 0.800 1.00 0.00 H new ATOM 0 HB2 GLU D 8 -1.152 -5.474 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU D 8 -1.254 -7.203 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU D 8 -3.416 -6.853 -2.301 1.00 0.00 H new ATOM 0 HG3 GLU D 8 -3.609 -6.532 -0.589 1.00 0.00 H new ATOM 1601 N LYS D 9 0.035 -7.718 1.408 1.00 0.00 N ATOM 1602 CA LYS D 9 1.171 -8.559 1.768 1.00 0.00 C ATOM 1603 C LYS D 9 0.934 -10.004 1.339 1.00 0.00 C ATOM 1604 O LYS D 9 0.074 -10.692 1.889 1.00 0.00 O ATOM 1605 CB LYS D 9 1.420 -8.498 3.276 1.00 0.00 C ATOM 1606 CG LYS D 9 2.711 -9.171 3.708 1.00 0.00 C ATOM 1607 CD LYS D 9 2.606 -9.728 5.117 1.00 0.00 C ATOM 1608 CE LYS D 9 3.536 -10.915 5.318 1.00 0.00 C ATOM 1609 NZ LYS D 9 2.889 -12.199 4.931 1.00 0.00 N ATOM 0 H LYS D 9 -0.790 -7.851 1.993 1.00 0.00 H new ATOM 0 HA LYS D 9 2.051 -8.182 1.246 1.00 0.00 H new ATOM 0 HB2 LYS D 9 1.442 -7.454 3.590 1.00 0.00 H new ATOM 0 HB3 LYS D 9 0.584 -8.969 3.793 1.00 0.00 H new ATOM 0 HG2 LYS D 9 2.952 -9.977 3.015 1.00 0.00 H new ATOM 0 HG3 LYS D 9 3.530 -8.453 3.660 1.00 0.00 H new ATOM 0 HD2 LYS D 9 2.850 -8.947 5.837 1.00 0.00 H new ATOM 0 HD3 LYS D 9 1.578 -10.033 5.313 1.00 0.00 H new ATOM 0 HE2 LYS D 9 4.441 -10.772 4.727 1.00 0.00 H new ATOM 0 HE3 LYS D 9 3.842 -10.963 6.363 1.00 0.00 H new ATOM 0 HZ1 LYS D 9 3.555 -12.983 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS D 9 2.040 -12.349 5.512 1.00 0.00 H new ATOM 0 HZ3 LYS D 9 2.619 -12.163 3.927 1.00 0.00 H new ATOM 1623 N SER D 10 1.704 -10.458 0.356 1.00 0.00 N ATOM 1624 CA SER D 10 1.577 -11.821 -0.148 1.00 0.00 C ATOM 1625 C SER D 10 2.832 -12.239 -0.908 1.00 0.00 C ATOM 1626 O SER D 10 3.415 -11.446 -1.646 1.00 0.00 O ATOM 1627 CB SER D 10 0.352 -11.939 -1.057 1.00 0.00 C ATOM 1628 OG SER D 10 0.402 -10.986 -2.105 1.00 0.00 O ATOM 0 H SER D 10 2.423 -9.902 -0.108 1.00 0.00 H new ATOM 0 HA SER D 10 1.452 -12.488 0.705 1.00 0.00 H new ATOM 0 HB2 SER D 10 0.302 -12.944 -1.477 1.00 0.00 H new ATOM 0 HB3 SER D 10 -0.555 -11.793 -0.471 1.00 0.00 H new ATOM 0 HG SER D 10 -0.056 -11.343 -2.894 1.00 0.00 H new ATOM 1634 N GLN D 11 3.240 -13.490 -0.722 1.00 0.00 N ATOM 1635 CA GLN D 11 4.426 -14.014 -1.389 1.00 0.00 C ATOM 1636 C GLN D 11 4.072 -14.586 -2.758 1.00 0.00 C ATOM 1637 O GLN D 11 4.568 -15.643 -3.148 1.00 0.00 O ATOM 1638 CB GLN D 11 5.087 -15.091 -0.528 1.00 0.00 C ATOM 1639 CG GLN D 11 4.169 -16.257 -0.201 1.00 0.00 C ATOM 1640 CD GLN D 11 4.891 -17.390 0.502 1.00 0.00 C ATOM 1641 OE1 GLN D 11 4.563 -17.742 1.635 1.00 0.00 O ATOM 1642 NE2 GLN D 11 5.881 -17.967 -0.168 1.00 0.00 N ATOM 0 H GLN D 11 2.767 -14.159 -0.115 1.00 0.00 H new ATOM 0 HA GLN D 11 5.127 -13.191 -1.530 1.00 0.00 H new ATOM 0 HB2 GLN D 11 5.969 -15.468 -1.046 1.00 0.00 H new ATOM 0 HB3 GLN D 11 5.432 -14.639 0.402 1.00 0.00 H new ATOM 0 HG2 GLN D 11 3.352 -15.905 0.429 1.00 0.00 H new ATOM 0 HG3 GLN D 11 3.722 -16.632 -1.122 1.00 0.00 H new ATOM 0 HE21 GLN D 11 6.119 -17.643 -1.105 1.00 0.00 H new ATOM 0 HE22 GLN D 11 6.404 -18.734 0.255 1.00 0.00 H new ATOM 1651 N THR D 12 3.211 -13.880 -3.484 1.00 0.00 N ATOM 1652 CA THR D 12 2.789 -14.318 -4.809 1.00 0.00 C ATOM 1653 C THR D 12 2.491 -13.127 -5.713 1.00 0.00 C ATOM 1654 O THR D 12 2.318 -11.998 -5.255 1.00 0.00 O ATOM 1655 CB THR D 12 1.540 -15.216 -4.732 1.00 0.00 C ATOM 1656 OG1 THR D 12 0.899 -15.056 -3.462 1.00 0.00 O ATOM 1657 CG2 THR D 12 1.909 -16.677 -4.940 1.00 0.00 C ATOM 0 H THR D 12 2.792 -13.002 -3.177 1.00 0.00 H new ATOM 0 HA THR D 12 3.614 -14.892 -5.230 1.00 0.00 H new ATOM 0 HB THR D 12 0.855 -14.915 -5.524 1.00 0.00 H new ATOM 0 HG1 THR D 12 1.370 -15.590 -2.788 1.00 0.00 H new ATOM 0 HG21 THR D 12 1.010 -17.291 -4.881 1.00 0.00 H new ATOM 0 HG22 THR D 12 2.369 -16.800 -5.920 1.00 0.00 H new ATOM 0 HG23 THR D 12 2.612 -16.988 -4.168 1.00 0.00 H new ATOM 1665 N PRO D 13 2.427 -13.383 -7.028 1.00 0.00 N ATOM 1666 CA PRO D 13 2.148 -12.344 -8.024 1.00 0.00 C ATOM 1667 C PRO D 13 0.709 -11.844 -7.952 1.00 0.00 C ATOM 1668 O PRO D 13 -0.190 -12.419 -8.566 1.00 0.00 O ATOM 1669 CB PRO D 13 2.402 -13.053 -9.356 1.00 0.00 C ATOM 1670 CG PRO D 13 2.180 -14.497 -9.066 1.00 0.00 C ATOM 1671 CD PRO D 13 2.622 -14.706 -7.644 1.00 0.00 C ATOM 0 HA PRO D 13 2.764 -11.458 -7.873 1.00 0.00 H new ATOM 0 HB2 PRO D 13 1.723 -12.696 -10.130 1.00 0.00 H new ATOM 0 HB3 PRO D 13 3.416 -12.872 -9.713 1.00 0.00 H new ATOM 0 HG2 PRO D 13 1.131 -14.764 -9.192 1.00 0.00 H new ATOM 0 HG3 PRO D 13 2.752 -15.125 -9.749 1.00 0.00 H new ATOM 0 HD2 PRO D 13 2.027 -15.472 -7.147 1.00 0.00 H new ATOM 0 HD3 PRO D 13 3.663 -15.025 -7.590 1.00 0.00 H new ATOM 1679 N LEU D 14 0.498 -10.770 -7.199 1.00 0.00 N ATOM 1680 CA LEU D 14 -0.832 -10.191 -7.047 1.00 0.00 C ATOM 1681 C LEU D 14 -1.058 -9.072 -8.058 1.00 0.00 C ATOM 1682 O LEU D 14 -0.353 -8.978 -9.063 1.00 0.00 O ATOM 1683 CB LEU D 14 -1.018 -9.655 -5.626 1.00 0.00 C ATOM 1684 CG LEU D 14 -0.291 -8.350 -5.301 1.00 0.00 C ATOM 1685 CD1 LEU D 14 -0.985 -7.622 -4.161 1.00 0.00 C ATOM 1686 CD2 LEU D 14 1.165 -8.623 -4.953 1.00 0.00 C ATOM 0 H LEU D 14 1.231 -10.282 -6.684 1.00 0.00 H new ATOM 0 HA LEU D 14 -1.565 -10.976 -7.231 1.00 0.00 H new ATOM 0 HB2 LEU D 14 -2.084 -9.507 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU D 14 -0.683 -10.419 -4.924 1.00 0.00 H new ATOM 0 HG LEU D 14 -0.320 -7.711 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU D 14 -0.453 -6.696 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU D 14 -2.012 -7.393 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU D 14 -0.988 -8.255 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU D 14 1.667 -7.683 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU D 14 1.215 -9.281 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU D 14 1.658 -9.101 -5.799 1.00 0.00 H new ATOM 1698 N VAL D 15 -2.044 -8.224 -7.785 1.00 0.00 N ATOM 1699 CA VAL D 15 -2.361 -7.109 -8.669 1.00 0.00 C ATOM 1700 C VAL D 15 -3.351 -6.153 -8.014 1.00 0.00 C ATOM 1701 O VAL D 15 -4.291 -6.579 -7.342 1.00 0.00 O ATOM 1702 CB VAL D 15 -2.946 -7.601 -10.006 1.00 0.00 C ATOM 1703 CG1 VAL D 15 -4.193 -8.439 -9.767 1.00 0.00 C ATOM 1704 CG2 VAL D 15 -3.251 -6.423 -10.919 1.00 0.00 C ATOM 0 H VAL D 15 -2.638 -8.288 -6.958 1.00 0.00 H new ATOM 0 HA VAL D 15 -1.426 -6.583 -8.862 1.00 0.00 H new ATOM 0 HB VAL D 15 -2.204 -8.230 -10.498 1.00 0.00 H new ATOM 0 HG11 VAL D 15 -4.592 -8.778 -10.723 1.00 0.00 H new ATOM 0 HG12 VAL D 15 -3.939 -9.303 -9.153 1.00 0.00 H new ATOM 0 HG13 VAL D 15 -4.943 -7.837 -9.253 1.00 0.00 H new ATOM 0 HG21 VAL D 15 -3.664 -6.789 -11.859 1.00 0.00 H new ATOM 0 HG22 VAL D 15 -3.975 -5.766 -10.436 1.00 0.00 H new ATOM 0 HG23 VAL D 15 -2.333 -5.869 -11.117 1.00 0.00 H new ATOM 1714 N THR D 16 -3.136 -4.856 -8.216 1.00 0.00 N ATOM 1715 CA THR D 16 -4.009 -3.839 -7.645 1.00 0.00 C ATOM 1716 C THR D 16 -5.092 -3.425 -8.635 1.00 0.00 C ATOM 1717 O THR D 16 -4.813 -2.759 -9.633 1.00 0.00 O ATOM 1718 CB THR D 16 -3.214 -2.590 -7.219 1.00 0.00 C ATOM 1719 OG1 THR D 16 -4.111 -1.562 -6.786 1.00 0.00 O ATOM 1720 CG2 THR D 16 -2.361 -2.075 -8.368 1.00 0.00 C ATOM 0 H THR D 16 -2.364 -4.486 -8.771 1.00 0.00 H new ATOM 0 HA THR D 16 -4.475 -4.281 -6.765 1.00 0.00 H new ATOM 0 HB THR D 16 -2.557 -2.868 -6.395 1.00 0.00 H new ATOM 0 HG1 THR D 16 -3.845 -0.707 -7.183 1.00 0.00 H new ATOM 0 HG21 THR D 16 -1.809 -1.193 -8.044 1.00 0.00 H new ATOM 0 HG22 THR D 16 -1.659 -2.850 -8.676 1.00 0.00 H new ATOM 0 HG23 THR D 16 -3.003 -1.813 -9.209 1.00 0.00 H new ATOM 1728 N LEU D 17 -6.328 -3.821 -8.353 1.00 0.00 N ATOM 1729 CA LEU D 17 -7.454 -3.490 -9.220 1.00 0.00 C ATOM 1730 C LEU D 17 -7.925 -2.060 -8.978 1.00 0.00 C ATOM 1731 O LEU D 17 -8.700 -1.797 -8.059 1.00 0.00 O ATOM 1732 CB LEU D 17 -8.608 -4.466 -8.984 1.00 0.00 C ATOM 1733 CG LEU D 17 -9.556 -4.682 -10.165 1.00 0.00 C ATOM 1734 CD1 LEU D 17 -10.544 -5.797 -9.859 1.00 0.00 C ATOM 1735 CD2 LEU D 17 -10.292 -3.393 -10.500 1.00 0.00 C ATOM 0 H LEU D 17 -6.576 -4.372 -7.531 1.00 0.00 H new ATOM 0 HA LEU D 17 -7.121 -3.573 -10.255 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -8.189 -5.431 -8.699 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -9.192 -4.109 -8.136 1.00 0.00 H new ATOM 0 HG LEU D 17 -8.965 -4.976 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -11.210 -5.936 -10.710 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -10.001 -6.722 -9.668 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -11.130 -5.532 -8.979 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -10.962 -3.565 -11.342 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -10.872 -3.070 -9.635 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -9.570 -2.620 -10.763 1.00 0.00 H new ATOM 1747 N PHE D 18 -7.452 -1.138 -9.811 1.00 0.00 N ATOM 1748 CA PHE D 18 -7.826 0.266 -9.689 1.00 0.00 C ATOM 1749 C PHE D 18 -8.680 0.707 -10.874 1.00 0.00 C ATOM 1750 O PHE D 18 -8.160 1.054 -11.934 1.00 0.00 O ATOM 1751 CB PHE D 18 -6.575 1.142 -9.593 1.00 0.00 C ATOM 1752 CG PHE D 18 -6.134 1.405 -8.182 1.00 0.00 C ATOM 1753 CD1 PHE D 18 -6.995 1.998 -7.272 1.00 0.00 C ATOM 1754 CD2 PHE D 18 -4.858 1.061 -7.765 1.00 0.00 C ATOM 1755 CE1 PHE D 18 -6.592 2.241 -5.972 1.00 0.00 C ATOM 1756 CE2 PHE D 18 -4.450 1.301 -6.467 1.00 0.00 C ATOM 1757 CZ PHE D 18 -5.318 1.893 -5.570 1.00 0.00 C ATOM 0 H PHE D 18 -6.809 -1.338 -10.577 1.00 0.00 H new ATOM 0 HA PHE D 18 -8.413 0.382 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE D 18 -5.762 0.660 -10.136 1.00 0.00 H new ATOM 0 HB3 PHE D 18 -6.769 2.094 -10.088 1.00 0.00 H new ATOM 0 HD1 PHE D 18 -7.992 2.273 -7.582 1.00 0.00 H new ATOM 0 HD2 PHE D 18 -4.175 0.600 -8.463 1.00 0.00 H new ATOM 0 HE1 PHE D 18 -7.273 2.702 -5.272 1.00 0.00 H new ATOM 0 HE2 PHE D 18 -3.454 1.026 -6.154 1.00 0.00 H new ATOM 0 HZ PHE D 18 -5.000 2.083 -4.555 1.00 0.00 H new ATOM 1767 N LYS D 19 -9.995 0.689 -10.687 1.00 0.00 N ATOM 1768 CA LYS D 19 -10.924 1.087 -11.738 1.00 0.00 C ATOM 1769 C LYS D 19 -11.017 2.606 -11.836 1.00 0.00 C ATOM 1770 O LYS D 19 -10.425 3.218 -12.724 1.00 0.00 O ATOM 1771 CB LYS D 19 -12.310 0.496 -11.473 1.00 0.00 C ATOM 1772 CG LYS D 19 -13.363 0.943 -12.473 1.00 0.00 C ATOM 1773 CD LYS D 19 -14.539 -0.020 -12.512 1.00 0.00 C ATOM 1774 CE LYS D 19 -14.176 -1.313 -13.225 1.00 0.00 C ATOM 1775 NZ LYS D 19 -15.309 -2.279 -13.234 1.00 0.00 N ATOM 0 H LYS D 19 -10.442 0.403 -9.816 1.00 0.00 H new ATOM 0 HA LYS D 19 -10.547 0.702 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS D 19 -12.242 -0.592 -11.492 1.00 0.00 H new ATOM 0 HB3 LYS D 19 -12.630 0.778 -10.470 1.00 0.00 H new ATOM 0 HG2 LYS D 19 -13.716 1.940 -12.210 1.00 0.00 H new ATOM 0 HG3 LYS D 19 -12.917 1.015 -13.465 1.00 0.00 H new ATOM 0 HD2 LYS D 19 -14.863 -0.242 -11.495 1.00 0.00 H new ATOM 0 HD3 LYS D 19 -15.381 0.452 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS D 19 -13.880 -1.091 -14.250 1.00 0.00 H new ATOM 0 HE3 LYS D 19 -13.315 -1.768 -12.736 1.00 0.00 H new ATOM 0 HZ1 LYS D 19 -15.021 -3.147 -13.729 1.00 0.00 H new ATOM 0 HZ2 LYS D 19 -15.576 -2.511 -12.256 1.00 0.00 H new ATOM 0 HZ3 LYS D 19 -16.123 -1.855 -13.723 1.00 0.00 H new ATOM 1789 N ASN D 20 -11.764 3.209 -10.916 1.00 0.00 N ATOM 1790 CA ASN D 20 -11.933 4.657 -10.898 1.00 0.00 C ATOM 1791 C ASN D 20 -11.048 5.295 -9.832 1.00 0.00 C ATOM 1792 O ASN D 20 -11.409 5.341 -8.657 1.00 0.00 O ATOM 1793 CB ASN D 20 -13.398 5.017 -10.642 1.00 0.00 C ATOM 1794 CG ASN D 20 -13.788 6.340 -11.272 1.00 0.00 C ATOM 1795 OD1 ASN D 20 -12.950 7.224 -11.452 1.00 0.00 O ATOM 1796 ND2 ASN D 20 -15.064 6.481 -11.610 1.00 0.00 N ATOM 0 H ASN D 20 -12.261 2.717 -10.174 1.00 0.00 H new ATOM 0 HA ASN D 20 -11.635 5.045 -11.872 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -14.037 4.227 -11.037 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -13.575 5.063 -9.568 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -15.385 7.349 -12.038 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -15.723 5.721 -11.442 1.00 0.00 H new ATOM 1803 N ALA D 21 -9.887 5.787 -10.253 1.00 0.00 N ATOM 1804 CA ALA D 21 -8.950 6.425 -9.336 1.00 0.00 C ATOM 1805 C ALA D 21 -8.903 7.933 -9.561 1.00 0.00 C ATOM 1806 O ALA D 21 -8.404 8.401 -10.585 1.00 0.00 O ATOM 1807 CB ALA D 21 -7.563 5.822 -9.494 1.00 0.00 C ATOM 0 H ALA D 21 -9.573 5.756 -11.223 1.00 0.00 H new ATOM 0 HA ALA D 21 -9.297 6.246 -8.318 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -6.874 6.308 -8.803 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -7.603 4.755 -9.276 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -7.216 5.970 -10.517 1.00 0.00 H new ATOM 1813 N ILE D 22 -9.424 8.687 -8.599 1.00 0.00 N ATOM 1814 CA ILE D 22 -9.441 10.141 -8.693 1.00 0.00 C ATOM 1815 C ILE D 22 -8.755 10.778 -7.489 1.00 0.00 C ATOM 1816 O ILE D 22 -9.191 10.604 -6.351 1.00 0.00 O ATOM 1817 CB ILE D 22 -10.879 10.683 -8.797 1.00 0.00 C ATOM 1818 CG1 ILE D 22 -11.614 10.019 -9.963 1.00 0.00 C ATOM 1819 CG2 ILE D 22 -10.864 12.195 -8.964 1.00 0.00 C ATOM 1820 CD1 ILE D 22 -13.060 10.446 -10.086 1.00 0.00 C ATOM 0 H ILE D 22 -9.840 8.315 -7.745 1.00 0.00 H new ATOM 0 HA ILE D 22 -8.897 10.404 -9.600 1.00 0.00 H new ATOM 0 HB ILE D 22 -11.410 10.445 -7.875 1.00 0.00 H new ATOM 0 HG12 ILE D 22 -11.094 10.254 -10.891 1.00 0.00 H new ATOM 0 HG13 ILE D 22 -11.572 8.937 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE D 22 -11.887 12.563 -9.036 1.00 0.00 H new ATOM 0 HG22 ILE D 22 -10.374 12.651 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE D 22 -10.320 12.455 -9.872 1.00 0.00 H new ATOM 0 HD11 ILE D 22 -13.519 9.936 -10.933 1.00 0.00 H new ATOM 0 HD12 ILE D 22 -13.595 10.186 -9.173 1.00 0.00 H new ATOM 0 HD13 ILE D 22 -13.109 11.524 -10.241 1.00 0.00 H new ATOM 1832 N ILE D 23 -7.681 11.516 -7.748 1.00 0.00 N ATOM 1833 CA ILE D 23 -6.937 12.181 -6.686 1.00 0.00 C ATOM 1834 C ILE D 23 -7.271 13.668 -6.629 1.00 0.00 C ATOM 1835 O ILE D 23 -6.992 14.415 -7.567 1.00 0.00 O ATOM 1836 CB ILE D 23 -5.418 12.014 -6.873 1.00 0.00 C ATOM 1837 CG1 ILE D 23 -5.007 10.562 -6.620 1.00 0.00 C ATOM 1838 CG2 ILE D 23 -4.663 12.953 -5.944 1.00 0.00 C ATOM 1839 CD1 ILE D 23 -5.243 10.107 -5.197 1.00 0.00 C ATOM 0 H ILE D 23 -7.307 11.668 -8.684 1.00 0.00 H new ATOM 0 HA ILE D 23 -7.233 11.708 -5.750 1.00 0.00 H new ATOM 0 HB ILE D 23 -5.164 12.270 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE D 23 -5.562 9.913 -7.297 1.00 0.00 H new ATOM 0 HG13 ILE D 23 -3.950 10.445 -6.860 1.00 0.00 H new ATOM 0 HG21 ILE D 23 -3.590 12.823 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE D 23 -4.937 13.984 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE D 23 -4.920 12.726 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE D 23 -4.929 9.069 -5.090 1.00 0.00 H new ATOM 0 HD12 ILE D 23 -4.667 10.732 -4.515 1.00 0.00 H new ATOM 0 HD13 ILE D 23 -6.303 10.192 -4.959 1.00 0.00 H new ATOM 1851 N LYS D 24 -7.868 14.092 -5.520 1.00 0.00 N ATOM 1852 CA LYS D 24 -8.237 15.491 -5.337 1.00 0.00 C ATOM 1853 C LYS D 24 -7.650 16.043 -4.043 1.00 0.00 C ATOM 1854 O LYS D 24 -8.197 15.829 -2.961 1.00 0.00 O ATOM 1855 CB LYS D 24 -9.760 15.640 -5.324 1.00 0.00 C ATOM 1856 CG LYS D 24 -10.245 16.975 -5.861 1.00 0.00 C ATOM 1857 CD LYS D 24 -11.649 17.295 -5.375 1.00 0.00 C ATOM 1858 CE LYS D 24 -12.665 16.297 -5.908 1.00 0.00 C ATOM 1859 NZ LYS D 24 -14.048 16.849 -5.887 1.00 0.00 N ATOM 0 H LYS D 24 -8.107 13.487 -4.734 1.00 0.00 H new ATOM 0 HA LYS D 24 -7.830 16.061 -6.172 1.00 0.00 H new ATOM 0 HB2 LYS D 24 -10.200 14.838 -5.917 1.00 0.00 H new ATOM 0 HB3 LYS D 24 -10.120 15.516 -4.303 1.00 0.00 H new ATOM 0 HG2 LYS D 24 -9.562 17.764 -5.547 1.00 0.00 H new ATOM 0 HG3 LYS D 24 -10.232 16.956 -6.951 1.00 0.00 H new ATOM 0 HD2 LYS D 24 -11.668 17.288 -4.285 1.00 0.00 H new ATOM 0 HD3 LYS D 24 -11.924 18.301 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS D 24 -12.400 16.019 -6.928 1.00 0.00 H new ATOM 0 HE3 LYS D 24 -12.628 15.387 -5.310 1.00 0.00 H new ATOM 0 HZ1 LYS D 24 -14.711 16.139 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS D 24 -14.310 17.091 -4.910 1.00 0.00 H new ATOM 0 HZ3 LYS D 24 -14.090 17.704 -6.478 1.00 0.00 H new ATOM 1873 N ASN D 25 -6.535 16.757 -4.161 1.00 0.00 N ATOM 1874 CA ASN D 25 -5.875 17.342 -2.999 1.00 0.00 C ATOM 1875 C ASN D 25 -5.429 16.256 -2.024 1.00 0.00 C ATOM 1876 O ASN D 25 -5.511 16.428 -0.808 1.00 0.00 O ATOM 1877 CB ASN D 25 -6.813 18.323 -2.293 1.00 0.00 C ATOM 1878 CG ASN D 25 -7.687 19.089 -3.267 1.00 0.00 C ATOM 1879 OD1 ASN D 25 -7.189 19.736 -4.189 1.00 0.00 O ATOM 1880 ND2 ASN D 25 -8.998 19.020 -3.067 1.00 0.00 N ATOM 0 H ASN D 25 -6.070 16.944 -5.049 1.00 0.00 H new ATOM 0 HA ASN D 25 -4.993 17.880 -3.346 1.00 0.00 H new ATOM 0 HB2 ASN D 25 -7.446 17.777 -1.593 1.00 0.00 H new ATOM 0 HB3 ASN D 25 -6.223 19.028 -1.707 1.00 0.00 H new ATOM 0 HD21 ASN D 25 -9.636 19.515 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN D 25 -9.367 18.472 -2.290 1.00 0.00 H new ATOM 1887 N ALA D 26 -4.956 15.139 -2.566 1.00 0.00 N ATOM 1888 CA ALA D 26 -4.494 14.027 -1.745 1.00 0.00 C ATOM 1889 C ALA D 26 -3.393 14.472 -0.788 1.00 0.00 C ATOM 1890 O ALA D 26 -3.589 14.504 0.427 1.00 0.00 O ATOM 1891 CB ALA D 26 -4.003 12.888 -2.626 1.00 0.00 C ATOM 0 H ALA D 26 -4.883 14.980 -3.571 1.00 0.00 H new ATOM 0 HA ALA D 26 -5.336 13.673 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -3.661 12.065 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -4.817 12.544 -3.264 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -3.178 13.238 -3.247 1.00 0.00 H new ATOM 1897 N TYR D 27 -2.236 14.812 -1.343 1.00 0.00 N ATOM 1898 CA TYR D 27 -1.102 15.252 -0.538 1.00 0.00 C ATOM 1899 C TYR D 27 -1.058 16.774 -0.445 1.00 0.00 C ATOM 1900 O TYR D 27 -1.326 17.476 -1.420 1.00 0.00 O ATOM 1901 CB TYR D 27 0.206 14.728 -1.133 1.00 0.00 C ATOM 1902 CG TYR D 27 1.389 14.856 -0.201 1.00 0.00 C ATOM 1903 CD1 TYR D 27 2.307 15.890 -0.349 1.00 0.00 C ATOM 1904 CD2 TYR D 27 1.591 13.944 0.828 1.00 0.00 C ATOM 1905 CE1 TYR D 27 3.390 16.011 0.500 1.00 0.00 C ATOM 1906 CE2 TYR D 27 2.670 14.058 1.682 1.00 0.00 C ATOM 1907 CZ TYR D 27 3.567 15.093 1.515 1.00 0.00 C ATOM 1908 OH TYR D 27 4.644 15.209 2.363 1.00 0.00 O ATOM 0 H TYR D 27 -2.058 14.792 -2.347 1.00 0.00 H new ATOM 0 HA TYR D 27 -1.224 14.848 0.467 1.00 0.00 H new ATOM 0 HB2 TYR D 27 0.078 13.680 -1.403 1.00 0.00 H new ATOM 0 HB3 TYR D 27 0.419 15.270 -2.054 1.00 0.00 H new ATOM 0 HD1 TYR D 27 2.171 16.611 -1.141 1.00 0.00 H new ATOM 0 HD2 TYR D 27 0.892 13.132 0.962 1.00 0.00 H new ATOM 0 HE1 TYR D 27 4.094 16.819 0.370 1.00 0.00 H new ATOM 0 HE2 TYR D 27 2.811 13.341 2.477 1.00 0.00 H new ATOM 0 HH TYR D 27 4.621 14.484 3.022 1.00 0.00 H new ATOM 1918 N LYS D 28 -0.717 17.278 0.737 1.00 0.00 N ATOM 1919 CA LYS D 28 -0.635 18.716 0.960 1.00 0.00 C ATOM 1920 C LYS D 28 0.681 19.087 1.636 1.00 0.00 C ATOM 1921 O LYS D 28 1.351 18.237 2.223 1.00 0.00 O ATOM 1922 CB LYS D 28 -1.811 19.188 1.818 1.00 0.00 C ATOM 1923 CG LYS D 28 -3.163 18.719 1.308 1.00 0.00 C ATOM 1924 CD LYS D 28 -3.510 19.362 -0.024 1.00 0.00 C ATOM 1925 CE LYS D 28 -4.292 20.652 0.167 1.00 0.00 C ATOM 1926 NZ LYS D 28 -5.677 20.394 0.651 1.00 0.00 N ATOM 0 H LYS D 28 -0.493 16.711 1.555 1.00 0.00 H new ATOM 0 HA LYS D 28 -0.678 19.212 -0.010 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -1.673 18.830 2.838 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -1.806 20.277 1.859 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -3.155 17.635 1.199 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -3.933 18.960 2.041 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -2.595 19.569 -0.579 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -4.096 18.666 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -3.771 21.290 0.880 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -4.332 21.196 -0.777 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -6.320 21.113 0.263 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -5.984 19.451 0.339 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -5.695 20.438 1.690 1.00 0.00 H new ATOM 1940 N LYS D 29 1.046 20.362 1.550 1.00 0.00 N ATOM 1941 CA LYS D 29 2.281 20.847 2.154 1.00 0.00 C ATOM 1942 C LYS D 29 1.997 21.977 3.139 1.00 0.00 C ATOM 1943 O LYS D 29 2.664 22.101 4.166 1.00 0.00 O ATOM 1944 CB LYS D 29 3.248 21.332 1.071 1.00 0.00 C ATOM 1945 CG LYS D 29 4.711 21.172 1.446 1.00 0.00 C ATOM 1946 CD LYS D 29 5.213 22.357 2.253 1.00 0.00 C ATOM 1947 CE LYS D 29 6.302 21.945 3.231 1.00 0.00 C ATOM 1948 NZ LYS D 29 6.326 22.819 4.436 1.00 0.00 N ATOM 0 H LYS D 29 0.503 21.078 1.067 1.00 0.00 H new ATOM 0 HA LYS D 29 2.739 20.020 2.697 1.00 0.00 H new ATOM 0 HB2 LYS D 29 3.055 20.781 0.150 1.00 0.00 H new ATOM 0 HB3 LYS D 29 3.048 22.383 0.861 1.00 0.00 H new ATOM 0 HG2 LYS D 29 4.842 20.256 2.023 1.00 0.00 H new ATOM 0 HG3 LYS D 29 5.310 21.067 0.541 1.00 0.00 H new ATOM 0 HD2 LYS D 29 5.599 23.121 1.578 1.00 0.00 H new ATOM 0 HD3 LYS D 29 4.383 22.804 2.799 1.00 0.00 H new ATOM 0 HE2 LYS D 29 6.144 20.911 3.536 1.00 0.00 H new ATOM 0 HE3 LYS D 29 7.271 21.986 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS D 29 7.082 22.505 5.078 1.00 0.00 H new ATOM 0 HZ2 LYS D 29 6.503 23.803 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS D 29 5.410 22.761 4.925 1.00 0.00 H new ATOM 1962 N GLY D 30 1.002 22.799 2.820 1.00 0.00 N ATOM 1963 CA GLY D 30 0.647 23.906 3.687 1.00 0.00 C ATOM 1964 C GLY D 30 -0.852 24.114 3.778 1.00 0.00 C ATOM 1965 O GLY D 30 -1.381 24.405 4.850 1.00 0.00 O ATOM 0 H GLY D 30 0.435 22.717 1.976 1.00 0.00 H new ATOM 0 HA2 GLY D 30 1.047 23.725 4.685 1.00 0.00 H new ATOM 0 HA3 GLY D 30 1.115 24.818 3.317 1.00 0.00 H new ATOM 1969 N GLU D 31 -1.538 23.968 2.648 1.00 0.00 N ATOM 1970 CA GLU D 31 -2.985 24.145 2.605 1.00 0.00 C ATOM 1971 C GLU D 31 -3.376 25.544 3.070 1.00 0.00 C ATOM 1972 O GLU D 31 -4.357 25.685 3.799 1.00 0.00 O ATOM 1973 CB GLU D 31 -3.675 23.094 3.477 1.00 0.00 C ATOM 1974 CG GLU D 31 -5.048 22.687 2.968 1.00 0.00 C ATOM 1975 CD GLU D 31 -6.158 23.554 3.528 1.00 0.00 C ATOM 1976 OE1 GLU D 31 -6.614 23.277 4.658 1.00 0.00 O ATOM 1977 OE2 GLU D 31 -6.573 24.508 2.838 1.00 0.00 O ATOM 0 H GLU D 31 -1.115 23.728 1.751 1.00 0.00 H new ATOM 0 HA GLU D 31 -3.310 24.021 1.572 1.00 0.00 H new ATOM 0 HB2 GLU D 31 -3.041 22.209 3.535 1.00 0.00 H new ATOM 0 HB3 GLU D 31 -3.773 23.483 4.491 1.00 0.00 H new ATOM 0 HG2 GLU D 31 -5.060 22.746 1.880 1.00 0.00 H new ATOM 0 HG3 GLU D 31 -5.236 21.647 3.233 1.00 0.00 H new TER 1984 GLU D 31 ATOM 1985 N TYR E 1 4.043 9.017 -1.641 1.00 0.00 N ATOM 1986 CA TYR E 1 2.611 8.875 -1.410 1.00 0.00 C ATOM 1987 C TYR E 1 1.811 9.617 -2.476 1.00 0.00 C ATOM 1988 O TYR E 1 1.163 9.002 -3.323 1.00 0.00 O ATOM 1989 CB TYR E 1 2.242 9.401 -0.022 1.00 0.00 C ATOM 1990 CG TYR E 1 3.356 9.266 0.992 1.00 0.00 C ATOM 1991 CD1 TYR E 1 3.737 10.344 1.781 1.00 0.00 C ATOM 1992 CD2 TYR E 1 4.028 8.062 1.159 1.00 0.00 C ATOM 1993 CE1 TYR E 1 4.754 10.226 2.709 1.00 0.00 C ATOM 1994 CE2 TYR E 1 5.045 7.934 2.085 1.00 0.00 C ATOM 1995 CZ TYR E 1 5.405 9.019 2.857 1.00 0.00 C ATOM 1996 OH TYR E 1 6.419 8.897 3.779 1.00 0.00 O ATOM 0 H1 TYR E 1 4.566 8.606 -0.841 1.00 0.00 H new ATOM 0 H2 TYR E 1 4.304 8.521 -2.517 1.00 0.00 H new ATOM 0 H3 TYR E 1 4.282 10.025 -1.730 1.00 0.00 H new ATOM 0 HA TYR E 1 2.363 7.815 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR E 1 1.961 10.451 -0.103 1.00 0.00 H new ATOM 0 HB3 TYR E 1 1.365 8.864 0.340 1.00 0.00 H new ATOM 0 HD1 TYR E 1 3.230 11.291 1.667 1.00 0.00 H new ATOM 0 HD2 TYR E 1 3.751 7.211 0.554 1.00 0.00 H new ATOM 0 HE1 TYR E 1 5.037 11.074 3.315 1.00 0.00 H new ATOM 0 HE2 TYR E 1 5.555 6.990 2.204 1.00 0.00 H new ATOM 0 HH TYR E 1 6.772 7.983 3.758 1.00 0.00 H new ATOM 2006 N GLY E 2 1.861 10.945 -2.428 1.00 0.00 N ATOM 2007 CA GLY E 2 1.137 11.750 -3.394 1.00 0.00 C ATOM 2008 C GLY E 2 -0.292 11.282 -3.585 1.00 0.00 C ATOM 2009 O GLY E 2 -1.071 11.240 -2.634 1.00 0.00 O ATOM 0 H GLY E 2 2.390 11.477 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY E 2 1.135 12.790 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY E 2 1.657 11.718 -4.351 1.00 0.00 H new ATOM 2013 N GLY E 3 -0.638 10.931 -4.820 1.00 0.00 N ATOM 2014 CA GLY E 3 -1.983 10.471 -5.111 1.00 0.00 C ATOM 2015 C GLY E 3 -2.280 9.120 -4.490 1.00 0.00 C ATOM 2016 O GLY E 3 -2.334 8.990 -3.267 1.00 0.00 O ATOM 0 H GLY E 3 -0.011 10.957 -5.624 1.00 0.00 H new ATOM 0 HA2 GLY E 3 -2.702 11.203 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY E 3 -2.117 10.409 -6.191 1.00 0.00 H new ATOM 2020 N PHE E 4 -2.476 8.113 -5.334 1.00 0.00 N ATOM 2021 CA PHE E 4 -2.772 6.766 -4.860 1.00 0.00 C ATOM 2022 C PHE E 4 -1.505 6.068 -4.377 1.00 0.00 C ATOM 2023 O PHE E 4 -0.422 6.275 -4.924 1.00 0.00 O ATOM 2024 CB PHE E 4 -3.428 5.944 -5.973 1.00 0.00 C ATOM 2025 CG PHE E 4 -4.896 6.219 -6.135 1.00 0.00 C ATOM 2026 CD1 PHE E 4 -5.839 5.338 -5.629 1.00 0.00 C ATOM 2027 CD2 PHE E 4 -5.333 7.357 -6.793 1.00 0.00 C ATOM 2028 CE1 PHE E 4 -7.190 5.587 -5.776 1.00 0.00 C ATOM 2029 CE2 PHE E 4 -6.683 7.612 -6.943 1.00 0.00 C ATOM 2030 CZ PHE E 4 -7.613 6.725 -6.435 1.00 0.00 C ATOM 0 H PHE E 4 -2.435 8.204 -6.349 1.00 0.00 H new ATOM 0 HA PHE E 4 -3.463 6.847 -4.021 1.00 0.00 H new ATOM 0 HB2 PHE E 4 -2.921 6.153 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE E 4 -3.286 4.884 -5.763 1.00 0.00 H new ATOM 0 HD1 PHE E 4 -5.514 4.446 -5.114 1.00 0.00 H new ATOM 0 HD2 PHE E 4 -4.611 8.053 -7.193 1.00 0.00 H new ATOM 0 HE1 PHE E 4 -7.914 4.893 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE E 4 -7.011 8.504 -7.457 1.00 0.00 H new ATOM 0 HZ PHE E 4 -8.668 6.921 -6.553 1.00 0.00 H new ATOM 2040 N MET E 5 -1.648 5.239 -3.348 1.00 0.00 N ATOM 2041 CA MET E 5 -0.515 4.510 -2.790 1.00 0.00 C ATOM 2042 C MET E 5 -0.632 3.018 -3.084 1.00 0.00 C ATOM 2043 O MET E 5 -1.367 2.297 -2.408 1.00 0.00 O ATOM 2044 CB MET E 5 -0.426 4.739 -1.280 1.00 0.00 C ATOM 2045 CG MET E 5 0.997 4.900 -0.773 1.00 0.00 C ATOM 2046 SD MET E 5 1.904 3.342 -0.744 1.00 0.00 S ATOM 2047 CE MET E 5 2.278 3.199 1.002 1.00 0.00 C ATOM 0 H MET E 5 -2.537 5.055 -2.884 1.00 0.00 H new ATOM 0 HA MET E 5 0.394 4.885 -3.260 1.00 0.00 H new ATOM 0 HB2 MET E 5 -0.998 5.630 -1.022 1.00 0.00 H new ATOM 0 HB3 MET E 5 -0.894 3.900 -0.765 1.00 0.00 H new ATOM 0 HG2 MET E 5 1.526 5.612 -1.406 1.00 0.00 H new ATOM 0 HG3 MET E 5 0.975 5.322 0.232 1.00 0.00 H new ATOM 0 HE1 MET E 5 2.839 2.282 1.180 1.00 0.00 H new ATOM 0 HE2 MET E 5 2.874 4.056 1.318 1.00 0.00 H new ATOM 0 HE3 MET E 5 1.349 3.173 1.572 1.00 0.00 H new ATOM 2057 N THR E 6 0.097 2.559 -4.096 1.00 0.00 N ATOM 2058 CA THR E 6 0.074 1.153 -4.480 1.00 0.00 C ATOM 2059 C THR E 6 1.211 0.384 -3.818 1.00 0.00 C ATOM 2060 O THR E 6 2.316 0.304 -4.357 1.00 0.00 O ATOM 2061 CB THR E 6 0.177 0.986 -6.008 1.00 0.00 C ATOM 2062 OG1 THR E 6 -0.379 2.131 -6.665 1.00 0.00 O ATOM 2063 CG2 THR E 6 -0.550 -0.270 -6.465 1.00 0.00 C ATOM 0 H THR E 6 0.711 3.141 -4.665 1.00 0.00 H new ATOM 0 HA THR E 6 -0.880 0.748 -4.142 1.00 0.00 H new ATOM 0 HB THR E 6 1.231 0.893 -6.271 1.00 0.00 H new ATOM 0 HG1 THR E 6 0.236 2.889 -6.578 1.00 0.00 H new ATOM 0 HG21 THR E 6 -0.464 -0.367 -7.547 1.00 0.00 H new ATOM 0 HG22 THR E 6 -0.105 -1.142 -5.986 1.00 0.00 H new ATOM 0 HG23 THR E 6 -1.602 -0.202 -6.190 1.00 0.00 H new ATOM 2071 N SER E 7 0.935 -0.182 -2.648 1.00 0.00 N ATOM 2072 CA SER E 7 1.937 -0.943 -1.911 1.00 0.00 C ATOM 2073 C SER E 7 1.692 -2.443 -2.052 1.00 0.00 C ATOM 2074 O SER E 7 0.827 -3.006 -1.383 1.00 0.00 O ATOM 2075 CB SER E 7 1.921 -0.550 -0.433 1.00 0.00 C ATOM 2076 OG SER E 7 3.222 -0.611 0.125 1.00 0.00 O ATOM 0 H SER E 7 0.025 -0.128 -2.190 1.00 0.00 H new ATOM 0 HA SER E 7 2.915 -0.711 -2.331 1.00 0.00 H new ATOM 0 HB2 SER E 7 1.523 0.459 -0.326 1.00 0.00 H new ATOM 0 HB3 SER E 7 1.255 -1.215 0.116 1.00 0.00 H new ATOM 0 HG SER E 7 3.185 -0.354 1.070 1.00 0.00 H new ATOM 2082 N GLU E 8 2.462 -3.081 -2.928 1.00 0.00 N ATOM 2083 CA GLU E 8 2.328 -4.515 -3.158 1.00 0.00 C ATOM 2084 C GLU E 8 3.632 -5.241 -2.837 1.00 0.00 C ATOM 2085 O GLU E 8 4.639 -5.067 -3.524 1.00 0.00 O ATOM 2086 CB GLU E 8 1.925 -4.786 -4.609 1.00 0.00 C ATOM 2087 CG GLU E 8 0.422 -4.814 -4.828 1.00 0.00 C ATOM 2088 CD GLU E 8 -0.136 -3.461 -5.223 1.00 0.00 C ATOM 2089 OE1 GLU E 8 -0.600 -2.726 -4.326 1.00 0.00 O ATOM 2090 OE2 GLU E 8 -0.109 -3.136 -6.429 1.00 0.00 O ATOM 0 H GLU E 8 3.184 -2.629 -3.489 1.00 0.00 H new ATOM 0 HA GLU E 8 1.549 -4.892 -2.496 1.00 0.00 H new ATOM 0 HB2 GLU E 8 2.363 -4.019 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU E 8 2.347 -5.741 -4.922 1.00 0.00 H new ATOM 0 HG2 GLU E 8 0.185 -5.541 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU E 8 -0.068 -5.152 -3.915 1.00 0.00 H new ATOM 2097 N LYS E 9 3.605 -6.056 -1.788 1.00 0.00 N ATOM 2098 CA LYS E 9 4.782 -6.810 -1.374 1.00 0.00 C ATOM 2099 C LYS E 9 4.651 -8.279 -1.762 1.00 0.00 C ATOM 2100 O LYS E 9 3.818 -9.003 -1.216 1.00 0.00 O ATOM 2101 CB LYS E 9 4.987 -6.686 0.137 1.00 0.00 C ATOM 2102 CG LYS E 9 6.308 -7.260 0.621 1.00 0.00 C ATOM 2103 CD LYS E 9 6.206 -7.765 2.051 1.00 0.00 C ATOM 2104 CE LYS E 9 7.194 -8.890 2.316 1.00 0.00 C ATOM 2105 NZ LYS E 9 6.624 -10.222 1.971 1.00 0.00 N ATOM 0 H LYS E 9 2.780 -6.211 -1.209 1.00 0.00 H new ATOM 0 HA LYS E 9 5.649 -6.393 -1.887 1.00 0.00 H new ATOM 0 HB2 LYS E 9 4.933 -5.634 0.417 1.00 0.00 H new ATOM 0 HB3 LYS E 9 4.170 -7.195 0.649 1.00 0.00 H new ATOM 0 HG2 LYS E 9 6.612 -8.077 -0.033 1.00 0.00 H new ATOM 0 HG3 LYS E 9 7.083 -6.496 0.558 1.00 0.00 H new ATOM 0 HD2 LYS E 9 6.394 -6.944 2.742 1.00 0.00 H new ATOM 0 HD3 LYS E 9 5.192 -8.117 2.242 1.00 0.00 H new ATOM 0 HE2 LYS E 9 8.101 -8.721 1.735 1.00 0.00 H new ATOM 0 HE3 LYS E 9 7.483 -8.880 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS E 9 7.328 -10.962 2.166 1.00 0.00 H new ATOM 0 HZ2 LYS E 9 5.773 -10.394 2.544 1.00 0.00 H new ATOM 0 HZ3 LYS E 9 6.372 -10.241 0.962 1.00 0.00 H new ATOM 2119 N SER E 10 5.479 -8.714 -2.706 1.00 0.00 N ATOM 2120 CA SER E 10 5.454 -10.097 -3.168 1.00 0.00 C ATOM 2121 C SER E 10 6.753 -10.455 -3.883 1.00 0.00 C ATOM 2122 O SER E 10 7.295 -9.654 -4.644 1.00 0.00 O ATOM 2123 CB SER E 10 4.264 -10.322 -4.103 1.00 0.00 C ATOM 2124 OG SER E 10 4.274 -9.394 -5.173 1.00 0.00 O ATOM 0 H SER E 10 6.176 -8.128 -3.166 1.00 0.00 H new ATOM 0 HA SER E 10 5.350 -10.744 -2.297 1.00 0.00 H new ATOM 0 HB2 SER E 10 4.295 -11.337 -4.498 1.00 0.00 H new ATOM 0 HB3 SER E 10 3.334 -10.226 -3.543 1.00 0.00 H new ATOM 0 HG SER E 10 3.862 -9.802 -5.963 1.00 0.00 H new ATOM 2130 N GLN E 11 7.245 -11.663 -3.632 1.00 0.00 N ATOM 2131 CA GLN E 11 8.481 -12.128 -4.251 1.00 0.00 C ATOM 2132 C GLN E 11 8.204 -12.768 -5.607 1.00 0.00 C ATOM 2133 O GLN E 11 8.771 -13.808 -5.943 1.00 0.00 O ATOM 2134 CB GLN E 11 9.190 -13.129 -3.337 1.00 0.00 C ATOM 2135 CG GLN E 11 8.343 -14.343 -2.992 1.00 0.00 C ATOM 2136 CD GLN E 11 9.120 -15.400 -2.233 1.00 0.00 C ATOM 2137 OE1 GLN E 11 8.784 -15.739 -1.098 1.00 0.00 O ATOM 2138 NE2 GLN E 11 10.167 -15.927 -2.857 1.00 0.00 N ATOM 0 H GLN E 11 6.807 -12.338 -3.005 1.00 0.00 H new ATOM 0 HA GLN E 11 9.128 -11.264 -4.403 1.00 0.00 H new ATOM 0 HB2 GLN E 11 10.108 -13.462 -3.820 1.00 0.00 H new ATOM 0 HB3 GLN E 11 9.480 -12.625 -2.415 1.00 0.00 H new ATOM 0 HG2 GLN E 11 7.488 -14.027 -2.394 1.00 0.00 H new ATOM 0 HG3 GLN E 11 7.947 -14.778 -3.910 1.00 0.00 H new ATOM 0 HE21 GLN E 11 10.410 -15.616 -3.798 1.00 0.00 H new ATOM 0 HE22 GLN E 11 10.729 -16.643 -2.396 1.00 0.00 H new ATOM 2147 N THR E 12 7.326 -12.140 -6.384 1.00 0.00 N ATOM 2148 CA THR E 12 6.971 -12.649 -7.703 1.00 0.00 C ATOM 2149 C THR E 12 6.619 -11.512 -8.654 1.00 0.00 C ATOM 2150 O THR E 12 6.350 -10.384 -8.240 1.00 0.00 O ATOM 2151 CB THR E 12 5.783 -13.627 -7.627 1.00 0.00 C ATOM 2152 OG1 THR E 12 5.101 -13.473 -6.378 1.00 0.00 O ATOM 2153 CG2 THR E 12 6.255 -15.065 -7.779 1.00 0.00 C ATOM 0 H THR E 12 6.848 -11.278 -6.122 1.00 0.00 H new ATOM 0 HA THR E 12 7.844 -13.179 -8.083 1.00 0.00 H new ATOM 0 HB THR E 12 5.099 -13.398 -8.444 1.00 0.00 H new ATOM 0 HG1 THR E 12 5.589 -13.953 -5.677 1.00 0.00 H new ATOM 0 HG21 THR E 12 5.399 -15.737 -7.722 1.00 0.00 H new ATOM 0 HG22 THR E 12 6.748 -15.186 -8.744 1.00 0.00 H new ATOM 0 HG23 THR E 12 6.957 -15.304 -6.980 1.00 0.00 H new ATOM 2161 N PRO E 13 6.619 -11.811 -9.962 1.00 0.00 N ATOM 2162 CA PRO E 13 6.300 -10.827 -11.000 1.00 0.00 C ATOM 2163 C PRO E 13 4.827 -10.431 -10.991 1.00 0.00 C ATOM 2164 O PRO E 13 3.993 -11.090 -11.613 1.00 0.00 O ATOM 2165 CB PRO E 13 6.650 -11.556 -12.300 1.00 0.00 C ATOM 2166 CG PRO E 13 6.523 -13.002 -11.969 1.00 0.00 C ATOM 2167 CD PRO E 13 6.930 -13.135 -10.527 1.00 0.00 C ATOM 0 HA PRO E 13 6.846 -9.894 -10.858 1.00 0.00 H new ATOM 0 HB2 PRO E 13 5.974 -11.274 -13.107 1.00 0.00 H new ATOM 0 HB3 PRO E 13 7.660 -11.313 -12.631 1.00 0.00 H new ATOM 0 HG2 PRO E 13 5.500 -13.348 -12.119 1.00 0.00 H new ATOM 0 HG3 PRO E 13 7.162 -13.607 -12.612 1.00 0.00 H new ATOM 0 HD2 PRO E 13 6.375 -13.927 -10.024 1.00 0.00 H new ATOM 0 HD3 PRO E 13 7.989 -13.375 -10.429 1.00 0.00 H new ATOM 2175 N LEU E 14 4.514 -9.352 -10.282 1.00 0.00 N ATOM 2176 CA LEU E 14 3.141 -8.868 -10.192 1.00 0.00 C ATOM 2177 C LEU E 14 2.871 -7.797 -11.244 1.00 0.00 C ATOM 2178 O LEU E 14 3.604 -7.677 -12.226 1.00 0.00 O ATOM 2179 CB LEU E 14 2.867 -8.307 -8.796 1.00 0.00 C ATOM 2180 CG LEU E 14 3.494 -6.948 -8.483 1.00 0.00 C ATOM 2181 CD1 LEU E 14 2.720 -6.245 -7.379 1.00 0.00 C ATOM 2182 CD2 LEU E 14 4.955 -7.112 -8.091 1.00 0.00 C ATOM 0 H LEU E 14 5.192 -8.796 -9.761 1.00 0.00 H new ATOM 0 HA LEU E 14 2.473 -9.709 -10.376 1.00 0.00 H new ATOM 0 HB2 LEU E 14 1.788 -8.226 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU E 14 3.224 -9.028 -8.060 1.00 0.00 H new ATOM 0 HG LEU E 14 3.447 -6.332 -9.381 1.00 0.00 H new ATOM 0 HD11 LEU E 14 3.181 -5.280 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU E 14 1.689 -6.094 -7.697 1.00 0.00 H new ATOM 0 HD13 LEU E 14 2.735 -6.857 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU E 14 5.385 -6.135 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU E 14 5.026 -7.746 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU E 14 5.503 -7.573 -8.913 1.00 0.00 H new ATOM 2194 N VAL E 15 1.816 -7.017 -11.031 1.00 0.00 N ATOM 2195 CA VAL E 15 1.451 -5.953 -11.959 1.00 0.00 C ATOM 2196 C VAL E 15 0.389 -5.040 -11.357 1.00 0.00 C ATOM 2197 O VAL E 15 -0.531 -5.500 -10.679 1.00 0.00 O ATOM 2198 CB VAL E 15 0.927 -6.525 -13.290 1.00 0.00 C ATOM 2199 CG1 VAL E 15 -0.274 -7.426 -13.049 1.00 0.00 C ATOM 2200 CG2 VAL E 15 0.575 -5.399 -14.251 1.00 0.00 C ATOM 0 H VAL E 15 1.199 -7.102 -10.223 1.00 0.00 H new ATOM 0 HA VAL E 15 2.355 -5.376 -12.151 1.00 0.00 H new ATOM 0 HB VAL E 15 1.716 -7.126 -13.743 1.00 0.00 H new ATOM 0 HG11 VAL E 15 -0.630 -7.820 -14.001 1.00 0.00 H new ATOM 0 HG12 VAL E 15 0.015 -8.252 -12.399 1.00 0.00 H new ATOM 0 HG13 VAL E 15 -1.070 -6.852 -12.574 1.00 0.00 H new ATOM 0 HG21 VAL E 15 0.207 -5.821 -15.186 1.00 0.00 H new ATOM 0 HG22 VAL E 15 -0.197 -4.770 -13.807 1.00 0.00 H new ATOM 0 HG23 VAL E 15 1.463 -4.799 -14.449 1.00 0.00 H new ATOM 2210 N THR E 16 0.520 -3.742 -11.610 1.00 0.00 N ATOM 2211 CA THR E 16 -0.428 -2.763 -11.094 1.00 0.00 C ATOM 2212 C THR E 16 -1.513 -2.454 -12.119 1.00 0.00 C ATOM 2213 O THR E 16 -1.254 -1.815 -13.140 1.00 0.00 O ATOM 2214 CB THR E 16 0.278 -1.451 -10.700 1.00 0.00 C ATOM 2215 OG1 THR E 16 -0.692 -0.467 -10.323 1.00 0.00 O ATOM 2216 CG2 THR E 16 1.122 -0.924 -11.850 1.00 0.00 C ATOM 0 H THR E 16 1.274 -3.344 -12.170 1.00 0.00 H new ATOM 0 HA THR E 16 -0.885 -3.203 -10.207 1.00 0.00 H new ATOM 0 HB THR E 16 0.934 -1.657 -9.854 1.00 0.00 H new ATOM 0 HG1 THR E 16 -0.454 0.396 -10.720 1.00 0.00 H new ATOM 0 HG21 THR E 16 1.610 0.003 -11.548 1.00 0.00 H new ATOM 0 HG22 THR E 16 1.878 -1.663 -12.115 1.00 0.00 H new ATOM 0 HG23 THR E 16 0.483 -0.733 -12.712 1.00 0.00 H new ATOM 2224 N LEU E 17 -2.729 -2.910 -11.841 1.00 0.00 N ATOM 2225 CA LEU E 17 -3.856 -2.682 -12.740 1.00 0.00 C ATOM 2226 C LEU E 17 -4.419 -1.276 -12.561 1.00 0.00 C ATOM 2227 O LEU E 17 -5.219 -1.026 -11.659 1.00 0.00 O ATOM 2228 CB LEU E 17 -4.952 -3.718 -12.489 1.00 0.00 C ATOM 2229 CG LEU E 17 -5.851 -4.047 -13.681 1.00 0.00 C ATOM 2230 CD1 LEU E 17 -6.774 -5.210 -13.349 1.00 0.00 C ATOM 2231 CD2 LEU E 17 -6.658 -2.825 -14.094 1.00 0.00 C ATOM 0 H LEU E 17 -2.960 -3.440 -11.001 1.00 0.00 H new ATOM 0 HA LEU E 17 -3.498 -2.783 -13.765 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -4.481 -4.640 -12.149 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -5.581 -3.362 -11.673 1.00 0.00 H new ATOM 0 HG LEU E 17 -5.218 -4.340 -14.519 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -7.406 -5.430 -14.209 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -6.178 -6.089 -13.103 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -7.400 -4.946 -12.497 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -7.292 -3.078 -14.944 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -7.281 -2.501 -13.260 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -5.980 -2.019 -14.374 1.00 0.00 H new ATOM 2243 N PHE E 18 -3.997 -0.360 -13.427 1.00 0.00 N ATOM 2244 CA PHE E 18 -4.460 1.021 -13.366 1.00 0.00 C ATOM 2245 C PHE E 18 -5.310 1.365 -14.585 1.00 0.00 C ATOM 2246 O PHE E 18 -4.786 1.706 -15.646 1.00 0.00 O ATOM 2247 CB PHE E 18 -3.268 1.977 -13.275 1.00 0.00 C ATOM 2248 CG PHE E 18 -2.879 2.317 -11.865 1.00 0.00 C ATOM 2249 CD1 PHE E 18 -3.797 2.884 -10.996 1.00 0.00 C ATOM 2250 CD2 PHE E 18 -1.594 2.071 -11.409 1.00 0.00 C ATOM 2251 CE1 PHE E 18 -3.442 3.198 -9.697 1.00 0.00 C ATOM 2252 CE2 PHE E 18 -1.233 2.382 -10.111 1.00 0.00 C ATOM 2253 CZ PHE E 18 -2.158 2.947 -9.255 1.00 0.00 C ATOM 0 H PHE E 18 -3.335 -0.550 -14.179 1.00 0.00 H new ATOM 0 HA PHE E 18 -5.076 1.132 -12.473 1.00 0.00 H new ATOM 0 HB2 PHE E 18 -2.413 1.528 -13.781 1.00 0.00 H new ATOM 0 HB3 PHE E 18 -3.508 2.896 -13.809 1.00 0.00 H new ATOM 0 HD1 PHE E 18 -4.802 3.083 -11.337 1.00 0.00 H new ATOM 0 HD2 PHE E 18 -0.866 1.631 -12.075 1.00 0.00 H new ATOM 0 HE1 PHE E 18 -4.168 3.639 -9.029 1.00 0.00 H new ATOM 0 HE2 PHE E 18 -0.229 2.183 -9.767 1.00 0.00 H new ATOM 0 HZ PHE E 18 -1.877 3.192 -8.241 1.00 0.00 H new ATOM 2263 N LYS E 19 -6.626 1.271 -14.427 1.00 0.00 N ATOM 2264 CA LYS E 19 -7.551 1.572 -15.513 1.00 0.00 C ATOM 2265 C LYS E 19 -7.731 3.078 -15.673 1.00 0.00 C ATOM 2266 O LYS E 19 -7.162 3.689 -16.576 1.00 0.00 O ATOM 2267 CB LYS E 19 -8.906 0.910 -15.254 1.00 0.00 C ATOM 2268 CG LYS E 19 -9.961 1.258 -16.290 1.00 0.00 C ATOM 2269 CD LYS E 19 -11.071 0.221 -16.325 1.00 0.00 C ATOM 2270 CE LYS E 19 -10.608 -1.070 -16.983 1.00 0.00 C ATOM 2271 NZ LYS E 19 -11.677 -2.107 -16.982 1.00 0.00 N ATOM 0 H LYS E 19 -7.076 0.988 -13.556 1.00 0.00 H new ATOM 0 HA LYS E 19 -7.130 1.174 -16.436 1.00 0.00 H new ATOM 0 HB2 LYS E 19 -8.774 -0.172 -15.231 1.00 0.00 H new ATOM 0 HB3 LYS E 19 -9.264 1.208 -14.269 1.00 0.00 H new ATOM 0 HG2 LYS E 19 -10.384 2.237 -16.066 1.00 0.00 H new ATOM 0 HG3 LYS E 19 -9.497 1.329 -17.274 1.00 0.00 H new ATOM 0 HD2 LYS E 19 -11.408 0.012 -15.309 1.00 0.00 H new ATOM 0 HD3 LYS E 19 -11.927 0.621 -16.869 1.00 0.00 H new ATOM 0 HE2 LYS E 19 -10.302 -0.865 -18.009 1.00 0.00 H new ATOM 0 HE3 LYS E 19 -9.732 -1.451 -16.459 1.00 0.00 H new ATOM 0 HZ1 LYS E 19 -11.323 -2.971 -17.439 1.00 0.00 H new ATOM 0 HZ2 LYS E 19 -11.952 -2.321 -16.002 1.00 0.00 H new ATOM 0 HZ3 LYS E 19 -12.504 -1.754 -17.504 1.00 0.00 H new ATOM 2285 N ASN E 20 -8.526 3.672 -14.788 1.00 0.00 N ATOM 2286 CA ASN E 20 -8.780 5.107 -14.831 1.00 0.00 C ATOM 2287 C ASN E 20 -7.959 5.837 -13.773 1.00 0.00 C ATOM 2288 O ASN E 20 -8.347 5.902 -12.606 1.00 0.00 O ATOM 2289 CB ASN E 20 -10.269 5.389 -14.620 1.00 0.00 C ATOM 2290 CG ASN E 20 -10.721 6.660 -15.314 1.00 0.00 C ATOM 2291 OD1 ASN E 20 -9.933 7.584 -15.514 1.00 0.00 O ATOM 2292 ND2 ASN E 20 -11.995 6.711 -15.684 1.00 0.00 N ATOM 0 H ASN E 20 -9.005 3.181 -14.033 1.00 0.00 H new ATOM 0 HA ASN E 20 -8.483 5.474 -15.813 1.00 0.00 H new ATOM 0 HB2 ASN E 20 -10.852 4.547 -14.994 1.00 0.00 H new ATOM 0 HB3 ASN E 20 -10.473 5.469 -13.552 1.00 0.00 H new ATOM 0 HD21 ASN E 20 -12.357 7.540 -16.155 1.00 0.00 H new ATOM 0 HD22 ASN E 20 -12.612 5.921 -15.498 1.00 0.00 H new ATOM 2299 N ALA E 21 -6.822 6.386 -14.188 1.00 0.00 N ATOM 2300 CA ALA E 21 -5.947 7.113 -13.277 1.00 0.00 C ATOM 2301 C ALA E 21 -5.988 8.612 -13.556 1.00 0.00 C ATOM 2302 O ALA E 21 -5.501 9.074 -14.588 1.00 0.00 O ATOM 2303 CB ALA E 21 -4.521 6.593 -13.387 1.00 0.00 C ATOM 0 H ALA E 21 -6.485 6.341 -15.150 1.00 0.00 H new ATOM 0 HA ALA E 21 -6.305 6.949 -12.261 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -3.878 7.145 -12.701 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -4.499 5.534 -13.131 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -4.162 6.727 -14.408 1.00 0.00 H new ATOM 2309 N ILE E 22 -6.574 9.365 -12.631 1.00 0.00 N ATOM 2310 CA ILE E 22 -6.678 10.811 -12.777 1.00 0.00 C ATOM 2311 C ILE E 22 -6.059 11.531 -11.584 1.00 0.00 C ATOM 2312 O ILE E 22 -6.509 11.371 -10.449 1.00 0.00 O ATOM 2313 CB ILE E 22 -8.144 11.257 -12.928 1.00 0.00 C ATOM 2314 CG1 ILE E 22 -8.813 10.506 -14.081 1.00 0.00 C ATOM 2315 CG2 ILE E 22 -8.220 12.760 -13.153 1.00 0.00 C ATOM 2316 CD1 ILE E 22 -10.278 10.843 -14.253 1.00 0.00 C ATOM 0 H ILE E 22 -6.984 8.997 -11.772 1.00 0.00 H new ATOM 0 HA ILE E 22 -6.131 11.077 -13.681 1.00 0.00 H new ATOM 0 HB ILE E 22 -8.677 11.019 -12.007 1.00 0.00 H new ATOM 0 HG12 ILE E 22 -8.285 10.734 -15.007 1.00 0.00 H new ATOM 0 HG13 ILE E 22 -8.713 9.434 -13.912 1.00 0.00 H new ATOM 0 HG21 ILE E 22 -9.263 13.060 -13.258 1.00 0.00 H new ATOM 0 HG22 ILE E 22 -7.777 13.278 -12.302 1.00 0.00 H new ATOM 0 HG23 ILE E 22 -7.675 13.020 -14.060 1.00 0.00 H new ATOM 0 HD11 ILE E 22 -10.687 10.274 -15.088 1.00 0.00 H new ATOM 0 HD12 ILE E 22 -10.819 10.589 -13.342 1.00 0.00 H new ATOM 0 HD13 ILE E 22 -10.385 11.909 -14.453 1.00 0.00 H new ATOM 2328 N ILE E 23 -5.027 12.324 -11.849 1.00 0.00 N ATOM 2329 CA ILE E 23 -4.348 13.071 -10.796 1.00 0.00 C ATOM 2330 C ILE E 23 -4.772 14.535 -10.801 1.00 0.00 C ATOM 2331 O ILE E 23 -4.511 15.266 -11.757 1.00 0.00 O ATOM 2332 CB ILE E 23 -2.818 12.990 -10.947 1.00 0.00 C ATOM 2333 CG1 ILE E 23 -2.326 11.576 -10.633 1.00 0.00 C ATOM 2334 CG2 ILE E 23 -2.142 14.005 -10.037 1.00 0.00 C ATOM 2335 CD1 ILE E 23 -2.580 11.151 -9.203 1.00 0.00 C ATOM 0 H ILE E 23 -4.642 12.466 -12.783 1.00 0.00 H new ATOM 0 HA ILE E 23 -4.636 12.615 -9.849 1.00 0.00 H new ATOM 0 HB ILE E 23 -2.557 13.224 -11.979 1.00 0.00 H new ATOM 0 HG12 ILE E 23 -2.816 10.872 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE E 23 -1.257 11.519 -10.836 1.00 0.00 H new ATOM 0 HG21 ILE E 23 -1.061 13.936 -10.155 1.00 0.00 H new ATOM 0 HG22 ILE E 23 -2.473 15.009 -10.303 1.00 0.00 H new ATOM 0 HG23 ILE E 23 -2.408 13.798 -9.000 1.00 0.00 H new ATOM 0 HD11 ILE E 23 -2.205 10.139 -9.052 1.00 0.00 H new ATOM 0 HD12 ILE E 23 -2.067 11.832 -8.524 1.00 0.00 H new ATOM 0 HD13 ILE E 23 -3.651 11.175 -9.001 1.00 0.00 H new ATOM 2347 N LYS E 24 -5.427 14.960 -9.726 1.00 0.00 N ATOM 2348 CA LYS E 24 -5.885 16.338 -9.602 1.00 0.00 C ATOM 2349 C LYS E 24 -5.363 16.972 -8.317 1.00 0.00 C ATOM 2350 O LYS E 24 -5.917 16.760 -7.240 1.00 0.00 O ATOM 2351 CB LYS E 24 -7.414 16.393 -9.626 1.00 0.00 C ATOM 2352 CG LYS E 24 -7.968 17.673 -10.229 1.00 0.00 C ATOM 2353 CD LYS E 24 -9.397 17.928 -9.781 1.00 0.00 C ATOM 2354 CE LYS E 24 -10.342 16.851 -10.293 1.00 0.00 C ATOM 2355 NZ LYS E 24 -11.755 17.320 -10.318 1.00 0.00 N ATOM 0 H LYS E 24 -5.653 14.368 -8.927 1.00 0.00 H new ATOM 0 HA LYS E 24 -5.494 16.902 -10.449 1.00 0.00 H new ATOM 0 HB2 LYS E 24 -7.791 15.542 -10.193 1.00 0.00 H new ATOM 0 HB3 LYS E 24 -7.789 16.289 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS E 24 -7.339 18.515 -9.939 1.00 0.00 H new ATOM 0 HG3 LYS E 24 -7.933 17.609 -11.317 1.00 0.00 H new ATOM 0 HD2 LYS E 24 -9.438 17.962 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS E 24 -9.724 18.903 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS E 24 -10.041 16.551 -11.297 1.00 0.00 H new ATOM 0 HE3 LYS E 24 -10.264 15.968 -9.659 1.00 0.00 H new ATOM 0 HZ1 LYS E 24 -12.367 16.558 -10.673 1.00 0.00 H new ATOM 0 HZ2 LYS E 24 -12.051 17.583 -9.356 1.00 0.00 H new ATOM 0 HZ3 LYS E 24 -11.835 18.148 -10.943 1.00 0.00 H new ATOM 2369 N ASN E 25 -4.294 17.753 -8.439 1.00 0.00 N ATOM 2370 CA ASN E 25 -3.698 18.419 -7.287 1.00 0.00 C ATOM 2371 C ASN E 25 -3.208 17.400 -6.263 1.00 0.00 C ATOM 2372 O ASN E 25 -3.325 17.611 -5.056 1.00 0.00 O ATOM 2373 CB ASN E 25 -4.712 19.364 -6.637 1.00 0.00 C ATOM 2374 CG ASN E 25 -5.610 20.038 -7.657 1.00 0.00 C ATOM 2375 OD1 ASN E 25 -5.132 20.679 -8.593 1.00 0.00 O ATOM 2376 ND2 ASN E 25 -6.918 19.895 -7.479 1.00 0.00 N ATOM 0 H ASN E 25 -3.823 17.940 -9.324 1.00 0.00 H new ATOM 0 HA ASN E 25 -2.843 18.998 -7.636 1.00 0.00 H new ATOM 0 HB2 ASN E 25 -5.325 18.805 -5.930 1.00 0.00 H new ATOM 0 HB3 ASN E 25 -4.181 20.125 -6.065 1.00 0.00 H new ATOM 0 HD21 ASN E 25 -7.572 20.326 -8.133 1.00 0.00 H new ATOM 0 HD22 ASN E 25 -7.269 19.354 -6.688 1.00 0.00 H new ATOM 2383 N ALA E 26 -2.658 16.294 -6.754 1.00 0.00 N ATOM 2384 CA ALA E 26 -2.147 15.243 -5.883 1.00 0.00 C ATOM 2385 C ALA E 26 -1.099 15.790 -4.919 1.00 0.00 C ATOM 2386 O ALA E 26 -1.325 15.852 -3.711 1.00 0.00 O ATOM 2387 CB ALA E 26 -1.564 14.108 -6.711 1.00 0.00 C ATOM 0 H ALA E 26 -2.555 16.103 -7.751 1.00 0.00 H new ATOM 0 HA ALA E 26 -2.979 14.858 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA E 26 -1.186 13.330 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA E 26 -2.339 13.691 -7.354 1.00 0.00 H new ATOM 0 HB3 ALA E 26 -0.748 14.488 -7.326 1.00 0.00 H new ATOM 2393 N TYR E 27 0.047 16.185 -5.462 1.00 0.00 N ATOM 2394 CA TYR E 27 1.132 16.724 -4.650 1.00 0.00 C ATOM 2395 C TYR E 27 1.080 18.248 -4.614 1.00 0.00 C ATOM 2396 O TYR E 27 0.794 18.896 -5.621 1.00 0.00 O ATOM 2397 CB TYR E 27 2.484 16.261 -5.194 1.00 0.00 C ATOM 2398 CG TYR E 27 3.634 16.497 -4.242 1.00 0.00 C ATOM 2399 CD1 TYR E 27 4.488 17.580 -4.408 1.00 0.00 C ATOM 2400 CD2 TYR E 27 3.867 15.637 -3.175 1.00 0.00 C ATOM 2401 CE1 TYR E 27 5.541 17.800 -3.541 1.00 0.00 C ATOM 2402 CE2 TYR E 27 4.915 15.850 -2.302 1.00 0.00 C ATOM 2403 CZ TYR E 27 5.750 16.932 -2.489 1.00 0.00 C ATOM 2404 OH TYR E 27 6.797 17.147 -1.622 1.00 0.00 O ATOM 0 H TYR E 27 0.249 16.142 -6.461 1.00 0.00 H new ATOM 0 HA TYR E 27 1.011 16.350 -3.633 1.00 0.00 H new ATOM 0 HB2 TYR E 27 2.428 15.197 -5.425 1.00 0.00 H new ATOM 0 HB3 TYR E 27 2.686 16.781 -6.130 1.00 0.00 H new ATOM 0 HD1 TYR E 27 4.326 18.262 -5.229 1.00 0.00 H new ATOM 0 HD2 TYR E 27 3.217 14.787 -3.026 1.00 0.00 H new ATOM 0 HE1 TYR E 27 6.196 18.646 -3.686 1.00 0.00 H new ATOM 0 HE2 TYR E 27 5.080 15.173 -1.477 1.00 0.00 H new ATOM 0 HH TYR E 27 6.804 16.446 -0.937 1.00 0.00 H new ATOM 2414 N LYS E 28 1.361 18.816 -3.446 1.00 0.00 N ATOM 2415 CA LYS E 28 1.349 20.264 -3.276 1.00 0.00 C ATOM 2416 C LYS E 28 2.624 20.741 -2.588 1.00 0.00 C ATOM 2417 O LYS E 28 3.330 19.957 -1.953 1.00 0.00 O ATOM 2418 CB LYS E 28 0.126 20.693 -2.463 1.00 0.00 C ATOM 2419 CG LYS E 28 -1.181 20.121 -2.983 1.00 0.00 C ATOM 2420 CD LYS E 28 -1.537 20.693 -4.346 1.00 0.00 C ATOM 2421 CE LYS E 28 -2.402 21.937 -4.219 1.00 0.00 C ATOM 2422 NZ LYS E 28 -3.778 21.611 -3.753 1.00 0.00 N ATOM 0 H LYS E 28 1.600 18.295 -2.602 1.00 0.00 H new ATOM 0 HA LYS E 28 1.298 20.721 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS E 28 0.262 20.383 -1.427 1.00 0.00 H new ATOM 0 HB3 LYS E 28 0.063 21.781 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS E 28 -1.103 19.036 -3.052 1.00 0.00 H new ATOM 0 HG3 LYS E 28 -1.981 20.338 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS E 28 -0.624 20.937 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS E 28 -2.064 19.940 -4.931 1.00 0.00 H new ATOM 0 HE2 LYS E 28 -1.937 22.633 -3.520 1.00 0.00 H new ATOM 0 HE3 LYS E 28 -2.455 22.442 -5.183 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 -4.457 22.263 -4.194 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 -4.013 20.634 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 -3.826 21.708 -2.719 1.00 0.00 H new ATOM 2436 N LYS E 29 2.912 22.032 -2.715 1.00 0.00 N ATOM 2437 CA LYS E 29 4.100 22.615 -2.103 1.00 0.00 C ATOM 2438 C LYS E 29 3.724 23.760 -1.167 1.00 0.00 C ATOM 2439 O LYS E 29 4.358 23.962 -0.133 1.00 0.00 O ATOM 2440 CB LYS E 29 5.060 23.120 -3.183 1.00 0.00 C ATOM 2441 CG LYS E 29 6.521 23.064 -2.771 1.00 0.00 C ATOM 2442 CD LYS E 29 6.931 24.307 -1.998 1.00 0.00 C ATOM 2443 CE LYS E 29 8.022 23.998 -0.985 1.00 0.00 C ATOM 2444 NZ LYS E 29 7.966 24.915 0.187 1.00 0.00 N ATOM 0 H LYS E 29 2.338 22.695 -3.237 1.00 0.00 H new ATOM 0 HA LYS E 29 4.595 21.839 -1.519 1.00 0.00 H new ATOM 0 HB2 LYS E 29 4.923 22.526 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS E 29 4.801 24.148 -3.436 1.00 0.00 H new ATOM 0 HG2 LYS E 29 6.693 22.180 -2.157 1.00 0.00 H new ATOM 0 HG3 LYS E 29 7.146 22.963 -3.658 1.00 0.00 H new ATOM 0 HD2 LYS E 29 7.283 25.069 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS E 29 6.063 24.721 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS E 29 7.921 22.967 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS E 29 8.997 24.081 -1.465 1.00 0.00 H new ATOM 0 HZ1 LYS E 29 8.726 24.672 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS E 29 8.088 25.897 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS E 29 7.045 24.818 0.660 1.00 0.00 H new ATOM 2458 N GLY E 30 2.687 24.505 -1.538 1.00 0.00 N ATOM 2459 CA GLY E 30 2.243 25.619 -0.720 1.00 0.00 C ATOM 2460 C GLY E 30 0.733 25.735 -0.669 1.00 0.00 C ATOM 2461 O GLY E 30 0.163 26.031 0.380 1.00 0.00 O ATOM 0 H GLY E 30 2.146 24.357 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY E 30 2.629 25.499 0.292 1.00 0.00 H new ATOM 0 HA3 GLY E 30 2.662 26.545 -1.114 1.00 0.00 H new ATOM 2465 N GLU E 31 0.084 25.504 -1.806 1.00 0.00 N ATOM 2466 CA GLU E 31 -1.369 25.588 -1.886 1.00 0.00 C ATOM 2467 C GLU E 31 -1.857 26.978 -1.487 1.00 0.00 C ATOM 2468 O GLU E 31 -2.860 27.086 -0.783 1.00 0.00 O ATOM 2469 CB GLU E 31 -2.014 24.532 -0.985 1.00 0.00 C ATOM 2470 CG GLU E 31 -3.345 24.018 -1.506 1.00 0.00 C ATOM 2471 CD GLU E 31 -4.521 24.836 -1.009 1.00 0.00 C ATOM 2472 OE1 GLU E 31 -4.985 24.580 0.122 1.00 0.00 O ATOM 2473 OE2 GLU E 31 -4.977 25.731 -1.751 1.00 0.00 O ATOM 0 H GLU E 31 0.541 25.257 -2.684 1.00 0.00 H new ATOM 0 HA GLU E 31 -1.661 25.402 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU E 31 -1.328 23.692 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU E 31 -2.161 24.955 0.009 1.00 0.00 H new ATOM 0 HG2 GLU E 31 -3.333 24.030 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU E 31 -3.474 22.980 -1.200 1.00 0.00 H new TER 2480 GLU E 31 ATOM 2481 N TYR F 1 6.752 10.806 -5.467 1.00 0.00 N ATOM 2482 CA TYR F 1 5.328 10.553 -5.287 1.00 0.00 C ATOM 2483 C TYR F 1 4.514 11.195 -6.407 1.00 0.00 C ATOM 2484 O TYR F 1 3.945 10.504 -7.250 1.00 0.00 O ATOM 2485 CB TYR F 1 4.861 11.086 -3.932 1.00 0.00 C ATOM 2486 CG TYR F 1 5.938 11.068 -2.870 1.00 0.00 C ATOM 2487 CD1 TYR F 1 6.208 12.198 -2.108 1.00 0.00 C ATOM 2488 CD2 TYR F 1 6.686 9.923 -2.631 1.00 0.00 C ATOM 2489 CE1 TYR F 1 7.191 12.187 -1.138 1.00 0.00 C ATOM 2490 CE2 TYR F 1 7.670 9.902 -1.662 1.00 0.00 C ATOM 2491 CZ TYR F 1 7.919 11.037 -0.918 1.00 0.00 C ATOM 2492 OH TYR F 1 8.900 11.020 0.047 1.00 0.00 O ATOM 0 H1 TYR F 1 7.246 10.671 -4.562 1.00 0.00 H new ATOM 0 H2 TYR F 1 7.136 10.145 -6.172 1.00 0.00 H new ATOM 0 H3 TYR F 1 6.892 11.783 -5.796 1.00 0.00 H new ATOM 0 HA TYR F 1 5.170 9.475 -5.320 1.00 0.00 H new ATOM 0 HB2 TYR F 1 4.503 12.108 -4.057 1.00 0.00 H new ATOM 0 HB3 TYR F 1 4.014 10.491 -3.589 1.00 0.00 H new ATOM 0 HD1 TYR F 1 5.639 13.100 -2.277 1.00 0.00 H new ATOM 0 HD2 TYR F 1 6.495 9.033 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR F 1 7.388 13.074 -0.555 1.00 0.00 H new ATOM 0 HE2 TYR F 1 8.241 9.002 -1.488 1.00 0.00 H new ATOM 0 HH TYR F 1 9.316 10.133 0.075 1.00 0.00 H new ATOM 2502 N GLY F 2 4.465 12.523 -6.407 1.00 0.00 N ATOM 2503 CA GLY F 2 3.719 13.238 -7.426 1.00 0.00 C ATOM 2504 C GLY F 2 2.321 12.685 -7.616 1.00 0.00 C ATOM 2505 O GLY F 2 1.529 12.644 -6.676 1.00 0.00 O ATOM 0 H GLY F 2 4.929 13.117 -5.719 1.00 0.00 H new ATOM 0 HA2 GLY F 2 3.656 14.291 -7.154 1.00 0.00 H new ATOM 0 HA3 GLY F 2 4.259 13.185 -8.371 1.00 0.00 H new ATOM 2509 N GLY F 3 2.015 12.259 -8.839 1.00 0.00 N ATOM 2510 CA GLY F 3 0.702 11.714 -9.127 1.00 0.00 C ATOM 2511 C GLY F 3 0.465 10.382 -8.444 1.00 0.00 C ATOM 2512 O GLY F 3 0.398 10.308 -7.217 1.00 0.00 O ATOM 0 H GLY F 3 2.653 12.282 -9.634 1.00 0.00 H new ATOM 0 HA2 GLY F 3 -0.061 12.424 -8.807 1.00 0.00 H new ATOM 0 HA3 GLY F 3 0.591 11.591 -10.204 1.00 0.00 H new ATOM 2516 N PHE F 4 0.335 9.325 -9.240 1.00 0.00 N ATOM 2517 CA PHE F 4 0.101 7.989 -8.705 1.00 0.00 C ATOM 2518 C PHE F 4 1.393 7.388 -8.159 1.00 0.00 C ATOM 2519 O PHE F 4 2.480 7.662 -8.666 1.00 0.00 O ATOM 2520 CB PHE F 4 -0.481 7.078 -9.787 1.00 0.00 C ATOM 2521 CG PHE F 4 -1.958 7.259 -9.992 1.00 0.00 C ATOM 2522 CD1 PHE F 4 -2.861 6.347 -9.468 1.00 0.00 C ATOM 2523 CD2 PHE F 4 -2.444 8.341 -10.708 1.00 0.00 C ATOM 2524 CE1 PHE F 4 -4.220 6.511 -9.654 1.00 0.00 C ATOM 2525 CE2 PHE F 4 -3.803 8.510 -10.897 1.00 0.00 C ATOM 2526 CZ PHE F 4 -4.692 7.593 -10.371 1.00 0.00 C ATOM 0 H PHE F 4 0.388 9.368 -10.258 1.00 0.00 H new ATOM 0 HA PHE F 4 -0.614 8.073 -7.887 1.00 0.00 H new ATOM 0 HB2 PHE F 4 0.035 7.270 -10.728 1.00 0.00 H new ATOM 0 HB3 PHE F 4 -0.284 6.039 -9.521 1.00 0.00 H new ATOM 0 HD1 PHE F 4 -2.498 5.498 -8.908 1.00 0.00 H new ATOM 0 HD2 PHE F 4 -1.754 9.060 -11.123 1.00 0.00 H new ATOM 0 HE1 PHE F 4 -4.913 5.794 -9.239 1.00 0.00 H new ATOM 0 HE2 PHE F 4 -4.169 9.359 -11.456 1.00 0.00 H new ATOM 0 HZ PHE F 4 -5.754 7.722 -10.520 1.00 0.00 H new ATOM 2536 N MET F 5 1.265 6.566 -7.122 1.00 0.00 N ATOM 2537 CA MET F 5 2.421 5.925 -6.508 1.00 0.00 C ATOM 2538 C MET F 5 2.398 4.419 -6.745 1.00 0.00 C ATOM 2539 O MET F 5 1.680 3.683 -6.066 1.00 0.00 O ATOM 2540 CB MET F 5 2.455 6.216 -5.006 1.00 0.00 C ATOM 2541 CG MET F 5 3.849 6.500 -4.473 1.00 0.00 C ATOM 2542 SD MET F 5 4.870 5.017 -4.374 1.00 0.00 S ATOM 2543 CE MET F 5 5.215 4.960 -2.617 1.00 0.00 C ATOM 0 H MET F 5 0.372 6.329 -6.690 1.00 0.00 H new ATOM 0 HA MET F 5 3.319 6.334 -6.971 1.00 0.00 H new ATOM 0 HB2 MET F 5 1.813 7.072 -4.796 1.00 0.00 H new ATOM 0 HB3 MET F 5 2.037 5.364 -4.470 1.00 0.00 H new ATOM 0 HG2 MET F 5 4.338 7.231 -5.117 1.00 0.00 H new ATOM 0 HG3 MET F 5 3.771 6.949 -3.483 1.00 0.00 H new ATOM 0 HE1 MET F 5 5.839 4.094 -2.397 1.00 0.00 H new ATOM 0 HE2 MET F 5 5.737 5.869 -2.319 1.00 0.00 H new ATOM 0 HE3 MET F 5 4.279 4.882 -2.065 1.00 0.00 H new ATOM 2553 N THR F 6 3.187 3.964 -7.713 1.00 0.00 N ATOM 2554 CA THR F 6 3.256 2.546 -8.041 1.00 0.00 C ATOM 2555 C THR F 6 4.410 1.868 -7.312 1.00 0.00 C ATOM 2556 O THR F 6 5.535 1.831 -7.809 1.00 0.00 O ATOM 2557 CB THR F 6 3.423 2.327 -9.557 1.00 0.00 C ATOM 2558 OG1 THR F 6 2.837 3.418 -10.277 1.00 0.00 O ATOM 2559 CG2 THR F 6 2.774 1.021 -9.990 1.00 0.00 C ATOM 0 H THR F 6 3.788 4.558 -8.284 1.00 0.00 H new ATOM 0 HA THR F 6 2.314 2.102 -7.718 1.00 0.00 H new ATOM 0 HB THR F 6 4.489 2.276 -9.779 1.00 0.00 H new ATOM 0 HG1 THR F 6 2.398 3.079 -11.085 1.00 0.00 H new ATOM 0 HG21 THR F 6 2.905 0.888 -11.064 1.00 0.00 H new ATOM 0 HG22 THR F 6 3.241 0.190 -9.462 1.00 0.00 H new ATOM 0 HG23 THR F 6 1.710 1.048 -9.755 1.00 0.00 H new ATOM 2567 N SER F 7 4.124 1.333 -6.129 1.00 0.00 N ATOM 2568 CA SER F 7 5.140 0.658 -5.329 1.00 0.00 C ATOM 2569 C SER F 7 4.989 -0.857 -5.425 1.00 0.00 C ATOM 2570 O SER F 7 4.129 -1.447 -4.772 1.00 0.00 O ATOM 2571 CB SER F 7 5.045 1.101 -3.868 1.00 0.00 C ATOM 2572 OG SER F 7 6.325 1.134 -3.261 1.00 0.00 O ATOM 0 H SER F 7 3.197 1.354 -5.703 1.00 0.00 H new ATOM 0 HA SER F 7 6.119 0.933 -5.721 1.00 0.00 H new ATOM 0 HB2 SER F 7 4.588 2.089 -3.813 1.00 0.00 H new ATOM 0 HB3 SER F 7 4.396 0.418 -3.319 1.00 0.00 H new ATOM 0 HG SER F 7 6.237 1.422 -2.328 1.00 0.00 H new ATOM 2578 N GLU F 8 5.831 -1.479 -6.243 1.00 0.00 N ATOM 2579 CA GLU F 8 5.791 -2.925 -6.425 1.00 0.00 C ATOM 2580 C GLU F 8 7.126 -3.559 -6.044 1.00 0.00 C ATOM 2581 O GLU F 8 8.132 -3.376 -6.731 1.00 0.00 O ATOM 2582 CB GLU F 8 5.446 -3.270 -7.875 1.00 0.00 C ATOM 2583 CG GLU F 8 3.953 -3.378 -8.137 1.00 0.00 C ATOM 2584 CD GLU F 8 3.350 -2.075 -8.624 1.00 0.00 C ATOM 2585 OE1 GLU F 8 2.842 -1.305 -7.782 1.00 0.00 O ATOM 2586 OE2 GLU F 8 3.387 -1.824 -9.847 1.00 0.00 O ATOM 0 H GLU F 8 6.549 -1.005 -6.790 1.00 0.00 H new ATOM 0 HA GLU F 8 5.018 -3.326 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU F 8 5.867 -2.508 -8.531 1.00 0.00 H new ATOM 0 HB3 GLU F 8 5.922 -4.215 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU F 8 3.774 -4.156 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU F 8 3.449 -3.687 -7.222 1.00 0.00 H new ATOM 2593 N LYS F 9 7.128 -4.304 -4.944 1.00 0.00 N ATOM 2594 CA LYS F 9 8.338 -4.966 -4.470 1.00 0.00 C ATOM 2595 C LYS F 9 8.328 -6.446 -4.839 1.00 0.00 C ATOM 2596 O LYS F 9 7.526 -7.220 -4.316 1.00 0.00 O ATOM 2597 CB LYS F 9 8.469 -4.808 -2.954 1.00 0.00 C ATOM 2598 CG LYS F 9 9.823 -5.234 -2.413 1.00 0.00 C ATOM 2599 CD LYS F 9 9.718 -5.745 -0.986 1.00 0.00 C ATOM 2600 CE LYS F 9 10.810 -6.757 -0.674 1.00 0.00 C ATOM 2601 NZ LYS F 9 10.401 -8.142 -1.037 1.00 0.00 N ATOM 0 H LYS F 9 6.305 -4.465 -4.364 1.00 0.00 H new ATOM 0 HA LYS F 9 9.194 -4.495 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS F 9 8.293 -3.765 -2.689 1.00 0.00 H new ATOM 0 HB3 LYS F 9 7.691 -5.396 -2.467 1.00 0.00 H new ATOM 0 HG2 LYS F 9 10.241 -6.014 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS F 9 10.512 -4.390 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS F 9 9.788 -4.907 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS F 9 8.741 -6.204 -0.834 1.00 0.00 H new ATOM 0 HE2 LYS F 9 11.717 -6.492 -1.217 1.00 0.00 H new ATOM 0 HE3 LYS F 9 11.051 -6.716 0.388 1.00 0.00 H new ATOM 0 HZ1 LYS F 9 11.171 -8.802 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS F 9 9.550 -8.405 -0.500 1.00 0.00 H new ATOM 0 HZ3 LYS F 9 10.196 -8.188 -2.055 1.00 0.00 H new ATOM 2615 N SER F 10 9.224 -6.833 -5.741 1.00 0.00 N ATOM 2616 CA SER F 10 9.317 -8.220 -6.180 1.00 0.00 C ATOM 2617 C SER F 10 10.661 -8.489 -6.849 1.00 0.00 C ATOM 2618 O SER F 10 11.181 -7.648 -7.581 1.00 0.00 O ATOM 2619 CB SER F 10 8.178 -8.547 -7.149 1.00 0.00 C ATOM 2620 OG SER F 10 8.137 -7.620 -8.220 1.00 0.00 O ATOM 0 H SER F 10 9.896 -6.205 -6.182 1.00 0.00 H new ATOM 0 HA SER F 10 9.233 -8.860 -5.302 1.00 0.00 H new ATOM 0 HB2 SER F 10 8.309 -9.555 -7.542 1.00 0.00 H new ATOM 0 HB3 SER F 10 7.228 -8.533 -6.616 1.00 0.00 H new ATOM 0 HG SER F 10 7.785 -8.061 -9.021 1.00 0.00 H new ATOM 2626 N GLN F 11 11.218 -9.668 -6.591 1.00 0.00 N ATOM 2627 CA GLN F 11 12.503 -10.048 -7.166 1.00 0.00 C ATOM 2628 C GLN F 11 12.311 -10.755 -8.504 1.00 0.00 C ATOM 2629 O GLN F 11 12.957 -11.766 -8.783 1.00 0.00 O ATOM 2630 CB GLN F 11 13.269 -10.956 -6.202 1.00 0.00 C ATOM 2631 CG GLN F 11 12.509 -12.215 -5.818 1.00 0.00 C ATOM 2632 CD GLN F 11 13.348 -13.176 -4.999 1.00 0.00 C ATOM 2633 OE1 GLN F 11 13.011 -13.496 -3.859 1.00 0.00 O ATOM 2634 NE2 GLN F 11 14.450 -13.641 -5.576 1.00 0.00 N ATOM 0 H GLN F 11 10.800 -10.376 -5.988 1.00 0.00 H new ATOM 0 HA GLN F 11 13.081 -9.139 -7.334 1.00 0.00 H new ATOM 0 HB2 GLN F 11 14.217 -11.239 -6.659 1.00 0.00 H new ATOM 0 HB3 GLN F 11 13.506 -10.395 -5.298 1.00 0.00 H new ATOM 0 HG2 GLN F 11 11.620 -11.939 -5.250 1.00 0.00 H new ATOM 0 HG3 GLN F 11 12.166 -12.718 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN F 11 14.692 -13.349 -6.523 1.00 0.00 H new ATOM 0 HE22 GLN F 11 15.055 -14.290 -5.072 1.00 0.00 H new ATOM 2643 N THR F 12 11.420 -10.217 -9.330 1.00 0.00 N ATOM 2644 CA THR F 12 11.142 -10.796 -10.639 1.00 0.00 C ATOM 2645 C THR F 12 10.735 -9.722 -11.641 1.00 0.00 C ATOM 2646 O THR F 12 10.380 -8.601 -11.276 1.00 0.00 O ATOM 2647 CB THR F 12 10.027 -11.856 -10.559 1.00 0.00 C ATOM 2648 OG1 THR F 12 9.283 -11.693 -9.346 1.00 0.00 O ATOM 2649 CG2 THR F 12 10.610 -13.260 -10.617 1.00 0.00 C ATOM 0 H THR F 12 10.878 -9.380 -9.116 1.00 0.00 H new ATOM 0 HA THR F 12 12.063 -11.272 -10.975 1.00 0.00 H new ATOM 0 HB THR F 12 9.364 -11.719 -11.413 1.00 0.00 H new ATOM 0 HG1 THR F 12 9.775 -12.100 -8.603 1.00 0.00 H new ATOM 0 HG21 THR F 12 9.804 -13.991 -10.559 1.00 0.00 H new ATOM 0 HG22 THR F 12 11.152 -13.391 -11.554 1.00 0.00 H new ATOM 0 HG23 THR F 12 11.293 -13.405 -9.780 1.00 0.00 H new ATOM 2657 N PRO F 13 10.786 -10.069 -12.935 1.00 0.00 N ATOM 2658 CA PRO F 13 10.425 -9.148 -14.017 1.00 0.00 C ATOM 2659 C PRO F 13 8.929 -8.855 -14.053 1.00 0.00 C ATOM 2660 O PRO F 13 8.157 -9.586 -14.676 1.00 0.00 O ATOM 2661 CB PRO F 13 10.853 -9.898 -15.280 1.00 0.00 C ATOM 2662 CG PRO F 13 10.818 -11.337 -14.896 1.00 0.00 C ATOM 2663 CD PRO F 13 11.200 -11.388 -13.443 1.00 0.00 C ATOM 0 HA PRO F 13 10.903 -8.175 -13.900 1.00 0.00 H new ATOM 0 HB2 PRO F 13 10.177 -9.693 -16.110 1.00 0.00 H new ATOM 0 HB3 PRO F 13 11.851 -9.598 -15.600 1.00 0.00 H new ATOM 0 HG2 PRO F 13 9.825 -11.759 -15.053 1.00 0.00 H new ATOM 0 HG3 PRO F 13 11.512 -11.920 -15.502 1.00 0.00 H new ATOM 0 HD2 PRO F 13 10.690 -12.198 -12.922 1.00 0.00 H new ATOM 0 HD3 PRO F 13 12.270 -11.550 -13.314 1.00 0.00 H new ATOM 2671 N LEU F 14 8.525 -7.781 -13.383 1.00 0.00 N ATOM 2672 CA LEU F 14 7.120 -7.391 -13.338 1.00 0.00 C ATOM 2673 C LEU F 14 6.805 -6.366 -14.423 1.00 0.00 C ATOM 2674 O LEU F 14 7.566 -6.203 -15.378 1.00 0.00 O ATOM 2675 CB LEU F 14 6.772 -6.818 -11.963 1.00 0.00 C ATOM 2676 CG LEU F 14 7.284 -5.407 -11.675 1.00 0.00 C ATOM 2677 CD1 LEU F 14 6.444 -4.744 -10.595 1.00 0.00 C ATOM 2678 CD2 LEU F 14 8.749 -5.444 -11.266 1.00 0.00 C ATOM 0 H LEU F 14 9.150 -7.165 -12.864 1.00 0.00 H new ATOM 0 HA LEU F 14 6.516 -8.280 -13.517 1.00 0.00 H new ATOM 0 HB2 LEU F 14 5.687 -6.818 -11.855 1.00 0.00 H new ATOM 0 HB3 LEU F 14 7.168 -7.489 -11.201 1.00 0.00 H new ATOM 0 HG LEU F 14 7.197 -4.817 -12.587 1.00 0.00 H new ATOM 0 HD11 LEU F 14 6.824 -3.740 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU F 14 5.407 -4.683 -10.927 1.00 0.00 H new ATOM 0 HD13 LEU F 14 6.498 -5.333 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU F 14 9.096 -4.431 -11.065 1.00 0.00 H new ATOM 0 HD22 LEU F 14 8.861 -6.051 -10.367 1.00 0.00 H new ATOM 0 HD23 LEU F 14 9.341 -5.877 -12.072 1.00 0.00 H new ATOM 2690 N VAL F 15 5.680 -5.676 -14.269 1.00 0.00 N ATOM 2691 CA VAL F 15 5.266 -4.663 -15.234 1.00 0.00 C ATOM 2692 C VAL F 15 4.124 -3.816 -14.685 1.00 0.00 C ATOM 2693 O VAL F 15 3.232 -4.321 -14.002 1.00 0.00 O ATOM 2694 CB VAL F 15 4.822 -5.303 -16.563 1.00 0.00 C ATOM 2695 CG1 VAL F 15 3.667 -6.266 -16.334 1.00 0.00 C ATOM 2696 CG2 VAL F 15 4.440 -4.228 -17.570 1.00 0.00 C ATOM 0 H VAL F 15 5.039 -5.799 -13.486 1.00 0.00 H new ATOM 0 HA VAL F 15 6.132 -4.027 -15.416 1.00 0.00 H new ATOM 0 HB VAL F 15 5.659 -5.870 -16.971 1.00 0.00 H new ATOM 0 HG11 VAL F 15 3.368 -6.708 -17.284 1.00 0.00 H new ATOM 0 HG12 VAL F 15 3.981 -7.055 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL F 15 2.824 -5.727 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL F 15 4.129 -4.698 -18.503 1.00 0.00 H new ATOM 0 HG22 VAL F 15 3.619 -3.632 -17.172 1.00 0.00 H new ATOM 0 HG23 VAL F 15 5.299 -3.583 -17.757 1.00 0.00 H new ATOM 2706 N THR F 16 4.156 -2.522 -14.988 1.00 0.00 N ATOM 2707 CA THR F 16 3.124 -1.602 -14.525 1.00 0.00 C ATOM 2708 C THR F 16 2.048 -1.404 -15.586 1.00 0.00 C ATOM 2709 O THR F 16 2.297 -0.805 -16.634 1.00 0.00 O ATOM 2710 CB THR F 16 3.720 -0.232 -14.151 1.00 0.00 C ATOM 2711 OG1 THR F 16 2.669 0.693 -13.850 1.00 0.00 O ATOM 2712 CG2 THR F 16 4.573 0.315 -15.285 1.00 0.00 C ATOM 0 H THR F 16 4.886 -2.087 -15.552 1.00 0.00 H new ATOM 0 HA THR F 16 2.676 -2.049 -13.637 1.00 0.00 H new ATOM 0 HB THR F 16 4.352 -0.363 -13.273 1.00 0.00 H new ATOM 0 HG1 THR F 16 2.874 1.563 -14.252 1.00 0.00 H new ATOM 0 HG21 THR F 16 4.983 1.283 -14.998 1.00 0.00 H new ATOM 0 HG22 THR F 16 5.389 -0.377 -15.493 1.00 0.00 H new ATOM 0 HG23 THR F 16 3.959 0.432 -16.178 1.00 0.00 H new ATOM 2720 N LEU F 17 0.851 -1.908 -15.310 1.00 0.00 N ATOM 2721 CA LEU F 17 -0.265 -1.785 -16.241 1.00 0.00 C ATOM 2722 C LEU F 17 -0.921 -0.412 -16.127 1.00 0.00 C ATOM 2723 O LEU F 17 -1.765 -0.186 -15.260 1.00 0.00 O ATOM 2724 CB LEU F 17 -1.300 -2.880 -15.976 1.00 0.00 C ATOM 2725 CG LEU F 17 -2.149 -3.306 -17.174 1.00 0.00 C ATOM 2726 CD1 LEU F 17 -3.011 -4.507 -16.818 1.00 0.00 C ATOM 2727 CD2 LEU F 17 -3.015 -2.149 -17.652 1.00 0.00 C ATOM 0 H LEU F 17 0.628 -2.406 -14.448 1.00 0.00 H new ATOM 0 HA LEU F 17 0.125 -1.899 -17.253 1.00 0.00 H new ATOM 0 HB2 LEU F 17 -0.780 -3.759 -15.594 1.00 0.00 H new ATOM 0 HB3 LEU F 17 -1.968 -2.537 -15.186 1.00 0.00 H new ATOM 0 HG LEU F 17 -1.480 -3.593 -17.985 1.00 0.00 H new ATOM 0 HD11 LEU F 17 -3.608 -4.796 -17.683 1.00 0.00 H new ATOM 0 HD12 LEU F 17 -2.372 -5.340 -16.524 1.00 0.00 H new ATOM 0 HD13 LEU F 17 -3.672 -4.248 -15.991 1.00 0.00 H new ATOM 0 HD21 LEU F 17 -3.613 -2.470 -18.505 1.00 0.00 H new ATOM 0 HD22 LEU F 17 -3.676 -1.831 -16.845 1.00 0.00 H new ATOM 0 HD23 LEU F 17 -2.378 -1.316 -17.948 1.00 0.00 H new ATOM 2739 N PHE F 18 -0.528 0.500 -17.010 1.00 0.00 N ATOM 2740 CA PHE F 18 -1.078 1.851 -17.010 1.00 0.00 C ATOM 2741 C PHE F 18 -1.921 2.095 -18.258 1.00 0.00 C ATOM 2742 O PHE F 18 -1.397 2.432 -19.320 1.00 0.00 O ATOM 2743 CB PHE F 18 0.048 2.883 -16.932 1.00 0.00 C ATOM 2744 CG PHE F 18 0.390 3.293 -15.528 1.00 0.00 C ATOM 2745 CD1 PHE F 18 -0.577 3.832 -14.695 1.00 0.00 C ATOM 2746 CD2 PHE F 18 1.678 3.139 -15.041 1.00 0.00 C ATOM 2747 CE1 PHE F 18 -0.266 4.210 -13.402 1.00 0.00 C ATOM 2748 CE2 PHE F 18 1.995 3.514 -13.749 1.00 0.00 C ATOM 2749 CZ PHE F 18 1.022 4.052 -12.929 1.00 0.00 C ATOM 0 H PHE F 18 0.169 0.328 -17.735 1.00 0.00 H new ATOM 0 HA PHE F 18 -1.718 1.955 -16.134 1.00 0.00 H new ATOM 0 HB2 PHE F 18 0.938 2.474 -17.410 1.00 0.00 H new ATOM 0 HB3 PHE F 18 -0.241 3.767 -17.500 1.00 0.00 H new ATOM 0 HD1 PHE F 18 -1.586 3.958 -15.060 1.00 0.00 H new ATOM 0 HD2 PHE F 18 2.443 2.721 -15.678 1.00 0.00 H new ATOM 0 HE1 PHE F 18 -1.029 4.628 -12.763 1.00 0.00 H new ATOM 0 HE2 PHE F 18 3.002 3.387 -13.381 1.00 0.00 H new ATOM 0 HZ PHE F 18 1.268 4.348 -11.920 1.00 0.00 H new ATOM 2759 N LYS F 19 -3.232 1.921 -18.123 1.00 0.00 N ATOM 2760 CA LYS F 19 -4.150 2.122 -19.237 1.00 0.00 C ATOM 2761 C LYS F 19 -4.415 3.608 -19.463 1.00 0.00 C ATOM 2762 O LYS F 19 -3.874 4.210 -20.389 1.00 0.00 O ATOM 2763 CB LYS F 19 -5.469 1.392 -18.977 1.00 0.00 C ATOM 2764 CG LYS F 19 -6.515 1.623 -20.053 1.00 0.00 C ATOM 2765 CD LYS F 19 -7.557 0.517 -20.065 1.00 0.00 C ATOM 2766 CE LYS F 19 -7.001 -0.767 -20.661 1.00 0.00 C ATOM 2767 NZ LYS F 19 -8.001 -1.870 -20.635 1.00 0.00 N ATOM 0 H LYS F 19 -3.682 1.641 -17.252 1.00 0.00 H new ATOM 0 HA LYS F 19 -3.687 1.713 -20.135 1.00 0.00 H new ATOM 0 HB2 LYS F 19 -5.273 0.323 -18.897 1.00 0.00 H new ATOM 0 HB3 LYS F 19 -5.870 1.716 -18.017 1.00 0.00 H new ATOM 0 HG2 LYS F 19 -7.004 2.583 -19.886 1.00 0.00 H new ATOM 0 HG3 LYS F 19 -6.030 1.678 -21.028 1.00 0.00 H new ATOM 0 HD2 LYS F 19 -7.900 0.328 -19.048 1.00 0.00 H new ATOM 0 HD3 LYS F 19 -8.425 0.840 -20.640 1.00 0.00 H new ATOM 0 HE2 LYS F 19 -6.689 -0.584 -21.689 1.00 0.00 H new ATOM 0 HE3 LYS F 19 -6.112 -1.069 -20.107 1.00 0.00 H new ATOM 0 HZ1 LYS F 19 -7.583 -2.727 -21.050 1.00 0.00 H new ATOM 0 HZ2 LYS F 19 -8.281 -2.062 -19.652 1.00 0.00 H new ATOM 0 HZ3 LYS F 19 -8.839 -1.592 -21.185 1.00 0.00 H new ATOM 2781 N ASN F 20 -5.249 4.192 -18.608 1.00 0.00 N ATOM 2782 CA ASN F 20 -5.584 5.607 -18.714 1.00 0.00 C ATOM 2783 C ASN F 20 -4.831 6.424 -17.669 1.00 0.00 C ATOM 2784 O ASN F 20 -5.250 6.511 -16.515 1.00 0.00 O ATOM 2785 CB ASN F 20 -7.091 5.809 -18.547 1.00 0.00 C ATOM 2786 CG ASN F 20 -7.599 7.022 -19.303 1.00 0.00 C ATOM 2787 OD1 ASN F 20 -6.863 7.984 -19.522 1.00 0.00 O ATOM 2788 ND2 ASN F 20 -8.864 6.982 -19.705 1.00 0.00 N ATOM 0 H ASN F 20 -5.705 3.707 -17.835 1.00 0.00 H new ATOM 0 HA ASN F 20 -5.285 5.953 -19.704 1.00 0.00 H new ATOM 0 HB2 ASN F 20 -7.615 4.920 -18.898 1.00 0.00 H new ATOM 0 HB3 ASN F 20 -7.325 5.920 -17.488 1.00 0.00 H new ATOM 0 HD21 ASN F 20 -9.261 7.769 -20.217 1.00 0.00 H new ATOM 0 HD22 ASN F 20 -9.438 6.164 -19.502 1.00 0.00 H new ATOM 2795 N ALA F 21 -3.719 7.022 -18.082 1.00 0.00 N ATOM 2796 CA ALA F 21 -2.909 7.834 -17.182 1.00 0.00 C ATOM 2797 C ALA F 21 -3.036 9.317 -17.517 1.00 0.00 C ATOM 2798 O ALA F 21 -2.547 9.773 -18.551 1.00 0.00 O ATOM 2799 CB ALA F 21 -1.452 7.400 -17.246 1.00 0.00 C ATOM 0 H ALA F 21 -3.358 6.960 -19.034 1.00 0.00 H new ATOM 0 HA ALA F 21 -3.277 7.684 -16.167 1.00 0.00 H new ATOM 0 HB1 ALA F 21 -0.859 8.015 -16.569 1.00 0.00 H new ATOM 0 HB2 ALA F 21 -1.371 6.354 -16.951 1.00 0.00 H new ATOM 0 HB3 ALA F 21 -1.081 7.520 -18.264 1.00 0.00 H new ATOM 2805 N ILE F 22 -3.694 10.063 -16.636 1.00 0.00 N ATOM 2806 CA ILE F 22 -3.885 11.493 -16.839 1.00 0.00 C ATOM 2807 C ILE F 22 -3.338 12.293 -15.661 1.00 0.00 C ATOM 2808 O ILE F 22 -3.800 12.145 -14.530 1.00 0.00 O ATOM 2809 CB ILE F 22 -5.372 11.841 -17.036 1.00 0.00 C ATOM 2810 CG1 ILE F 22 -5.969 11.005 -18.170 1.00 0.00 C ATOM 2811 CG2 ILE F 22 -5.535 13.327 -17.322 1.00 0.00 C ATOM 2812 CD1 ILE F 22 -7.447 11.243 -18.382 1.00 0.00 C ATOM 0 H ILE F 22 -4.104 9.701 -15.775 1.00 0.00 H new ATOM 0 HA ILE F 22 -3.336 11.759 -17.742 1.00 0.00 H new ATOM 0 HB ILE F 22 -5.909 11.607 -16.117 1.00 0.00 H new ATOM 0 HG12 ILE F 22 -5.437 11.229 -19.095 1.00 0.00 H new ATOM 0 HG13 ILE F 22 -5.806 9.949 -17.956 1.00 0.00 H new ATOM 0 HG21 ILE F 22 -6.592 13.557 -17.459 1.00 0.00 H new ATOM 0 HG22 ILE F 22 -5.143 13.904 -16.484 1.00 0.00 H new ATOM 0 HG23 ILE F 22 -4.987 13.585 -18.228 1.00 0.00 H new ATOM 0 HD11 ILE F 22 -7.802 10.618 -19.201 1.00 0.00 H new ATOM 0 HD12 ILE F 22 -7.990 10.992 -17.471 1.00 0.00 H new ATOM 0 HD13 ILE F 22 -7.615 12.292 -18.627 1.00 0.00 H new ATOM 2824 N ILE F 23 -2.354 13.142 -15.936 1.00 0.00 N ATOM 2825 CA ILE F 23 -1.746 13.968 -14.899 1.00 0.00 C ATOM 2826 C ILE F 23 -2.258 15.402 -14.970 1.00 0.00 C ATOM 2827 O ILE F 23 -2.021 16.110 -15.949 1.00 0.00 O ATOM 2828 CB ILE F 23 -0.210 13.975 -15.014 1.00 0.00 C ATOM 2829 CG1 ILE F 23 0.356 12.598 -14.664 1.00 0.00 C ATOM 2830 CG2 ILE F 23 0.383 15.043 -14.107 1.00 0.00 C ATOM 2831 CD1 ILE F 23 0.084 12.177 -13.237 1.00 0.00 C ATOM 0 H ILE F 23 -1.961 13.276 -16.867 1.00 0.00 H new ATOM 0 HA ILE F 23 -2.027 13.532 -13.941 1.00 0.00 H new ATOM 0 HB ILE F 23 0.062 14.207 -16.044 1.00 0.00 H new ATOM 0 HG12 ILE F 23 -0.070 11.857 -15.340 1.00 0.00 H new ATOM 0 HG13 ILE F 23 1.433 12.603 -14.834 1.00 0.00 H new ATOM 0 HG21 ILE F 23 1.469 15.036 -14.199 1.00 0.00 H new ATOM 0 HG22 ILE F 23 0.000 16.021 -14.398 1.00 0.00 H new ATOM 0 HG23 ILE F 23 0.105 14.838 -13.073 1.00 0.00 H new ATOM 0 HD11 ILE F 23 0.514 11.191 -13.060 1.00 0.00 H new ATOM 0 HD12 ILE F 23 0.534 12.897 -12.553 1.00 0.00 H new ATOM 0 HD13 ILE F 23 -0.992 12.139 -13.068 1.00 0.00 H new ATOM 2843 N LYS F 24 -2.958 15.827 -13.924 1.00 0.00 N ATOM 2844 CA LYS F 24 -3.501 17.179 -13.864 1.00 0.00 C ATOM 2845 C LYS F 24 -3.049 17.891 -12.593 1.00 0.00 C ATOM 2846 O LYS F 24 -3.619 17.689 -11.521 1.00 0.00 O ATOM 2847 CB LYS F 24 -5.030 17.140 -13.923 1.00 0.00 C ATOM 2848 CG LYS F 24 -5.644 18.361 -14.586 1.00 0.00 C ATOM 2849 CD LYS F 24 -7.098 18.543 -14.182 1.00 0.00 C ATOM 2850 CE LYS F 24 -7.960 17.388 -14.669 1.00 0.00 C ATOM 2851 NZ LYS F 24 -9.399 17.764 -14.743 1.00 0.00 N ATOM 0 H LYS F 24 -3.163 15.254 -13.105 1.00 0.00 H new ATOM 0 HA LYS F 24 -3.124 17.733 -14.724 1.00 0.00 H new ATOM 0 HB2 LYS F 24 -5.342 16.247 -14.465 1.00 0.00 H new ATOM 0 HB3 LYS F 24 -5.422 17.051 -12.910 1.00 0.00 H new ATOM 0 HG2 LYS F 24 -5.075 19.250 -14.312 1.00 0.00 H new ATOM 0 HG3 LYS F 24 -5.576 18.261 -15.669 1.00 0.00 H new ATOM 0 HD2 LYS F 24 -7.169 18.619 -13.097 1.00 0.00 H new ATOM 0 HD3 LYS F 24 -7.476 19.479 -14.592 1.00 0.00 H new ATOM 0 HE2 LYS F 24 -7.617 17.068 -15.653 1.00 0.00 H new ATOM 0 HE3 LYS F 24 -7.841 16.537 -13.998 1.00 0.00 H new ATOM 0 HZ1 LYS F 24 -9.953 16.951 -15.079 1.00 0.00 H new ATOM 0 HZ2 LYS F 24 -9.733 18.045 -13.799 1.00 0.00 H new ATOM 0 HZ3 LYS F 24 -9.517 18.559 -15.403 1.00 0.00 H new ATOM 2865 N ASN F 25 -2.022 18.725 -12.720 1.00 0.00 N ATOM 2866 CA ASN F 25 -1.494 19.467 -11.581 1.00 0.00 C ATOM 2867 C ASN F 25 -0.965 18.517 -10.511 1.00 0.00 C ATOM 2868 O ASN F 25 -1.120 18.765 -9.315 1.00 0.00 O ATOM 2869 CB ASN F 25 -2.578 20.369 -10.987 1.00 0.00 C ATOM 2870 CG ASN F 25 -3.495 20.946 -12.048 1.00 0.00 C ATOM 2871 OD1 ASN F 25 -3.040 21.580 -13.000 1.00 0.00 O ATOM 2872 ND2 ASN F 25 -4.795 20.727 -11.888 1.00 0.00 N ATOM 0 H ASN F 25 -1.539 18.904 -13.600 1.00 0.00 H new ATOM 0 HA ASN F 25 -0.668 20.085 -11.933 1.00 0.00 H new ATOM 0 HB2 ASN F 25 -3.169 19.799 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN F 25 -2.108 21.183 -10.435 1.00 0.00 H new ATOM 0 HD21 ASN F 25 -5.461 21.090 -12.570 1.00 0.00 H new ATOM 0 HD22 ASN F 25 -5.127 20.196 -11.083 1.00 0.00 H new ATOM 2879 N ALA F 26 -0.340 17.429 -10.949 1.00 0.00 N ATOM 2880 CA ALA F 26 0.214 16.444 -10.029 1.00 0.00 C ATOM 2881 C ALA F 26 1.205 17.089 -9.065 1.00 0.00 C ATOM 2882 O ALA F 26 0.949 17.176 -7.864 1.00 0.00 O ATOM 2883 CB ALA F 26 0.885 15.318 -10.803 1.00 0.00 C ATOM 0 H ALA F 26 -0.205 17.208 -11.935 1.00 0.00 H new ATOM 0 HA ALA F 26 -0.606 16.029 -9.443 1.00 0.00 H new ATOM 0 HB1 ALA F 26 1.294 14.589 -10.103 1.00 0.00 H new ATOM 0 HB2 ALA F 26 0.152 14.831 -11.446 1.00 0.00 H new ATOM 0 HB3 ALA F 26 1.690 15.726 -11.414 1.00 0.00 H new ATOM 2889 N TYR F 27 2.335 17.538 -9.599 1.00 0.00 N ATOM 2890 CA TYR F 27 3.365 18.172 -8.785 1.00 0.00 C ATOM 2891 C TYR F 27 3.219 19.691 -8.807 1.00 0.00 C ATOM 2892 O TYR F 27 2.918 20.283 -9.843 1.00 0.00 O ATOM 2893 CB TYR F 27 4.755 17.775 -9.284 1.00 0.00 C ATOM 2894 CG TYR F 27 5.866 18.117 -8.317 1.00 0.00 C ATOM 2895 CD1 TYR F 27 6.657 19.244 -8.508 1.00 0.00 C ATOM 2896 CD2 TYR F 27 6.126 17.314 -7.213 1.00 0.00 C ATOM 2897 CE1 TYR F 27 7.674 19.560 -7.627 1.00 0.00 C ATOM 2898 CE2 TYR F 27 7.140 17.623 -6.327 1.00 0.00 C ATOM 2899 CZ TYR F 27 7.911 18.747 -6.539 1.00 0.00 C ATOM 2900 OH TYR F 27 8.922 19.058 -5.659 1.00 0.00 O ATOM 0 H TYR F 27 2.561 17.475 -10.592 1.00 0.00 H new ATOM 0 HA TYR F 27 3.243 17.828 -7.758 1.00 0.00 H new ATOM 0 HB2 TYR F 27 4.770 16.702 -9.477 1.00 0.00 H new ATOM 0 HB3 TYR F 27 4.946 18.272 -10.235 1.00 0.00 H new ATOM 0 HD1 TYR F 27 6.474 19.883 -9.359 1.00 0.00 H new ATOM 0 HD2 TYR F 27 5.525 16.433 -7.045 1.00 0.00 H new ATOM 0 HE1 TYR F 27 8.280 20.439 -7.790 1.00 0.00 H new ATOM 0 HE2 TYR F 27 7.328 16.988 -5.474 1.00 0.00 H new ATOM 0 HH TYR F 27 8.955 18.385 -4.948 1.00 0.00 H new ATOM 2910 N LYS F 28 3.436 20.316 -7.654 1.00 0.00 N ATOM 2911 CA LYS F 28 3.331 21.766 -7.539 1.00 0.00 C ATOM 2912 C LYS F 28 4.557 22.346 -6.841 1.00 0.00 C ATOM 2913 O LYS F 28 5.296 21.631 -6.164 1.00 0.00 O ATOM 2914 CB LYS F 28 2.065 22.146 -6.768 1.00 0.00 C ATOM 2915 CG LYS F 28 0.808 21.473 -7.292 1.00 0.00 C ATOM 2916 CD LYS F 28 0.444 21.975 -8.679 1.00 0.00 C ATOM 2917 CE LYS F 28 -0.503 23.163 -8.612 1.00 0.00 C ATOM 2918 NZ LYS F 28 -1.864 22.762 -8.159 1.00 0.00 N ATOM 0 H LYS F 28 3.686 19.841 -6.786 1.00 0.00 H new ATOM 0 HA LYS F 28 3.276 22.183 -8.545 1.00 0.00 H new ATOM 0 HB2 LYS F 28 2.197 21.884 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS F 28 1.934 23.227 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS F 28 0.958 20.394 -7.322 1.00 0.00 H new ATOM 0 HG3 LYS F 28 -0.019 21.661 -6.607 1.00 0.00 H new ATOM 0 HD2 LYS F 28 1.350 22.261 -9.213 1.00 0.00 H new ATOM 0 HD3 LYS F 28 -0.021 21.170 -9.248 1.00 0.00 H new ATOM 0 HE2 LYS F 28 -0.099 23.911 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS F 28 -0.570 23.630 -9.595 1.00 0.00 H new ATOM 0 HZ1 LYS F 28 -2.574 23.374 -8.609 1.00 0.00 H new ATOM 0 HZ2 LYS F 28 -2.041 21.773 -8.426 1.00 0.00 H new ATOM 0 HZ3 LYS F 28 -1.928 22.859 -7.125 1.00 0.00 H new ATOM 2932 N LYS F 29 4.768 23.647 -7.010 1.00 0.00 N ATOM 2933 CA LYS F 29 5.903 24.325 -6.395 1.00 0.00 C ATOM 2934 C LYS F 29 5.435 25.476 -5.511 1.00 0.00 C ATOM 2935 O LYS F 29 6.031 25.754 -4.471 1.00 0.00 O ATOM 2936 CB LYS F 29 6.855 24.849 -7.472 1.00 0.00 C ATOM 2937 CG LYS F 29 8.307 24.900 -7.029 1.00 0.00 C ATOM 2938 CD LYS F 29 8.620 26.191 -6.291 1.00 0.00 C ATOM 2939 CE LYS F 29 9.700 25.985 -5.240 1.00 0.00 C ATOM 2940 NZ LYS F 29 9.557 26.937 -4.104 1.00 0.00 N ATOM 0 H LYS F 29 4.167 24.253 -7.568 1.00 0.00 H new ATOM 0 HA LYS F 29 6.431 23.603 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS F 29 6.775 24.215 -8.355 1.00 0.00 H new ATOM 0 HB3 LYS F 29 6.539 25.849 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS F 29 8.521 24.049 -6.382 1.00 0.00 H new ATOM 0 HG3 LYS F 29 8.957 24.811 -7.899 1.00 0.00 H new ATOM 0 HD2 LYS F 29 8.944 26.949 -7.004 1.00 0.00 H new ATOM 0 HD3 LYS F 29 7.715 26.568 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS F 29 9.652 24.963 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS F 29 10.681 26.111 -5.698 1.00 0.00 H new ATOM 0 HZ1 LYS F 29 10.311 26.764 -3.409 1.00 0.00 H new ATOM 0 HZ2 LYS F 29 9.628 27.912 -4.457 1.00 0.00 H new ATOM 0 HZ3 LYS F 29 8.631 26.800 -3.651 1.00 0.00 H new ATOM 2954 N GLY F 30 4.363 26.141 -5.931 1.00 0.00 N ATOM 2955 CA GLY F 30 3.833 27.254 -5.164 1.00 0.00 C ATOM 2956 C GLY F 30 2.318 27.276 -5.147 1.00 0.00 C ATOM 2957 O GLY F 30 1.707 27.574 -4.121 1.00 0.00 O ATOM 0 H GLY F 30 3.852 25.929 -6.788 1.00 0.00 H new ATOM 0 HA2 GLY F 30 4.204 27.196 -4.141 1.00 0.00 H new ATOM 0 HA3 GLY F 30 4.202 28.190 -5.584 1.00 0.00 H new ATOM 2961 N GLU F 31 1.710 26.962 -6.287 1.00 0.00 N ATOM 2962 CA GLU F 31 0.256 26.950 -6.398 1.00 0.00 C ATOM 2963 C GLU F 31 -0.327 28.318 -6.055 1.00 0.00 C ATOM 2964 O GLU F 31 -1.351 28.414 -5.379 1.00 0.00 O ATOM 2965 CB GLU F 31 -0.340 25.883 -5.477 1.00 0.00 C ATOM 2966 CG GLU F 31 -1.628 25.275 -6.004 1.00 0.00 C ATOM 2967 CD GLU F 31 -2.859 26.041 -5.560 1.00 0.00 C ATOM 2968 OE1 GLU F 31 -3.332 25.799 -4.429 1.00 0.00 O ATOM 2969 OE2 GLU F 31 -3.350 26.881 -6.342 1.00 0.00 O ATOM 0 H GLU F 31 2.201 26.713 -7.146 1.00 0.00 H new ATOM 0 HA GLU F 31 -0.002 26.713 -7.430 1.00 0.00 H new ATOM 0 HB2 GLU F 31 0.393 25.090 -5.332 1.00 0.00 H new ATOM 0 HB3 GLU F 31 -0.530 26.325 -4.499 1.00 0.00 H new ATOM 0 HG2 GLU F 31 -1.594 25.249 -7.093 1.00 0.00 H new ATOM 0 HG3 GLU F 31 -1.704 24.243 -5.663 1.00 0.00 H new TER 2976 GLU F 31