USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 204 THR OG1 : rot 163:sc= 1.28 USER MOD Set 1.2: A 206 HIS : no HD1:sc= 0.395 K(o=1.7,f=-4.9) USER MOD Set 2.1: A 121 TYR OH : rot 180:sc= 0.604 USER MOD Set 2.2: A 153 ASN : amide:sc= 0.194 K(o=0.8,f=-5.1!) USER MOD Set 3.1: A 119 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.3) USER MOD Set 3.2: A 120 ASN : amide:sc= 0 X(o=-0.14,f=-0.47) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-1.9) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0942 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.0557 USER MOD Single : A 122 THR OG1 : rot 144:sc= 0.0128 USER MOD Single : A 125 MET CE :methyl 168:sc= -0.35 (180deg=-0.599) USER MOD Single : A 126 ASN : amide:sc= -0.0709 K(o=-0.071,f=-2.1) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -152:sc= 0.952 USER MOD Single : A 143 ASN : amide:sc= 0.0325 X(o=0.032,f=-0.16) USER MOD Single : A 145 THR OG1 : rot -63:sc= 0.532 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 43:sc= 0.0535 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.9!) USER MOD Single : A 177 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.857) USER MOD Single : A 189 SER OG : rot 42:sc= 0.146 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0878 USER MOD Single : A 210 THR OG1 : rot 178:sc= 0.582 USER MOD Single : A 211 ASN : amide:sc= 0.786 K(o=0.79,f=-9!) USER MOD Single : A 215 THR OG1 : rot 175:sc= 0.707 USER MOD Single : A 223 SER OG : rot 73:sc= 1.21 USER MOD Single : A 228 HIS : no HE2:sc= -1.18 K(o=-0.91,f=-5!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot -53:sc= 0.601 USER MOD Single : A 233 LYS NZ :NH3+ 173:sc= 1.13 (180deg=1.07) USER MOD Single : A 236 MET CE :methyl 170:sc= -2.36 (180deg=-2.38) USER MOD Single : A 239 THR OG1 : rot 117:sc= 0.65 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.0774) USER MOD Single : A 242 TYR OH : rot 136:sc= 1.04 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -140:sc= 0.881 USER MOD Single : A 259 GLN : amide:sc= -0.0632 K(o=-0.063,f=-0.6) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 10.616 30.042 10.378 1.00 11.83 N ATOM 2 CA MET A 105 11.631 29.937 11.445 1.00 12.14 C ATOM 3 C MET A 105 11.387 28.713 12.340 1.00 11.88 C ATOM 4 O MET A 105 11.398 28.821 13.561 1.00 12.41 O ATOM 5 CB MET A 105 11.691 31.243 12.259 1.00 12.05 C ATOM 6 CG MET A 105 10.364 31.598 12.954 1.00 11.51 C ATOM 7 SD MET A 105 10.556 32.508 14.506 1.00 12.04 S ATOM 8 CE MET A 105 8.876 32.360 15.155 1.00 12.05 C ATOM 0 HA MET A 105 12.604 29.790 10.977 1.00 12.14 H new ATOM 0 HB2 MET A 105 12.474 31.156 13.012 1.00 12.05 H new ATOM 0 HB3 MET A 105 11.975 32.061 11.597 1.00 12.05 H new ATOM 0 HG2 MET A 105 9.757 32.192 12.271 1.00 11.51 H new ATOM 0 HG3 MET A 105 9.813 30.678 13.151 1.00 11.51 H new ATOM 0 HE1 MET A 105 8.811 32.869 16.117 1.00 12.05 H new ATOM 0 HE2 MET A 105 8.174 32.815 14.456 1.00 12.05 H new ATOM 0 HE3 MET A 105 8.627 31.307 15.284 1.00 12.05 H new ATOM 18 N GLY A 106 11.122 27.546 11.751 1.00 11.34 N ATOM 19 CA GLY A 106 10.747 26.365 12.507 1.00 11.23 C ATOM 20 C GLY A 106 10.370 25.271 11.514 1.00 10.56 C ATOM 21 O GLY A 106 10.396 25.534 10.310 1.00 10.05 O ATOM 0 H GLY A 106 11.163 27.400 10.742 1.00 11.34 H new ATOM 0 HA2 GLY A 106 11.573 26.038 13.139 1.00 11.23 H new ATOM 0 HA3 GLY A 106 9.909 26.586 13.168 1.00 11.23 H new ATOM 25 N PRO A 107 10.039 24.066 12.000 1.00 10.78 N ATOM 26 CA PRO A 107 9.608 22.963 11.161 1.00 10.21 C ATOM 27 C PRO A 107 8.202 23.230 10.613 1.00 8.56 C ATOM 28 O PRO A 107 7.546 24.198 10.994 1.00 8.20 O ATOM 29 CB PRO A 107 9.650 21.736 12.078 1.00 11.23 C ATOM 30 CG PRO A 107 9.339 22.325 13.454 1.00 11.76 C ATOM 31 CD PRO A 107 10.016 23.695 13.405 1.00 11.82 C ATOM 0 HA PRO A 107 10.242 22.820 10.286 1.00 10.21 H new ATOM 0 HB2 PRO A 107 8.915 20.987 11.784 1.00 11.23 H new ATOM 0 HB3 PRO A 107 10.626 21.250 12.058 1.00 11.23 H new ATOM 0 HG2 PRO A 107 8.266 22.411 13.622 1.00 11.76 H new ATOM 0 HG3 PRO A 107 9.739 21.706 14.257 1.00 11.76 H new ATOM 0 HD2 PRO A 107 9.464 24.427 13.995 1.00 11.82 H new ATOM 0 HD3 PRO A 107 11.025 23.649 13.816 1.00 11.82 H new ATOM 39 N VAL A 108 7.733 22.350 9.728 1.00 7.80 N ATOM 40 CA VAL A 108 6.385 22.367 9.182 1.00 6.35 C ATOM 41 C VAL A 108 6.003 20.912 8.921 1.00 5.99 C ATOM 42 O VAL A 108 6.872 20.039 8.959 1.00 6.97 O ATOM 43 CB VAL A 108 6.342 23.244 7.915 1.00 6.19 C ATOM 44 CG1 VAL A 108 6.961 22.537 6.703 1.00 7.13 C ATOM 45 CG2 VAL A 108 4.919 23.696 7.563 1.00 5.24 C ATOM 0 H VAL A 108 8.301 21.585 9.364 1.00 7.80 H new ATOM 0 HA VAL A 108 5.663 22.808 9.869 1.00 6.35 H new ATOM 0 HB VAL A 108 6.937 24.126 8.152 1.00 6.19 H new ATOM 0 HG11 VAL A 108 6.909 23.192 5.834 1.00 7.13 H new ATOM 0 HG12 VAL A 108 8.003 22.297 6.915 1.00 7.13 H new ATOM 0 HG13 VAL A 108 6.412 21.618 6.498 1.00 7.13 H new ATOM 0 HG21 VAL A 108 4.945 24.311 6.663 1.00 5.24 H new ATOM 0 HG22 VAL A 108 4.292 22.822 7.387 1.00 5.24 H new ATOM 0 HG23 VAL A 108 4.507 24.278 8.388 1.00 5.24 H new ATOM 55 N TRP A 109 4.721 20.649 8.667 1.00 4.87 N ATOM 56 CA TRP A 109 4.195 19.314 8.455 1.00 4.45 C ATOM 57 C TRP A 109 3.545 19.199 7.076 1.00 3.46 C ATOM 58 O TRP A 109 3.093 20.183 6.490 1.00 3.36 O ATOM 59 CB TRP A 109 3.194 19.007 9.564 1.00 4.66 C ATOM 60 CG TRP A 109 2.054 19.968 9.656 1.00 4.86 C ATOM 61 CD1 TRP A 109 0.947 19.903 8.895 1.00 5.14 C ATOM 62 CD2 TRP A 109 1.886 21.142 10.505 1.00 6.04 C ATOM 63 NE1 TRP A 109 0.097 20.934 9.210 1.00 6.63 N ATOM 64 CE2 TRP A 109 0.626 21.740 10.198 1.00 7.08 C ATOM 65 CE3 TRP A 109 2.667 21.767 11.499 1.00 6.91 C ATOM 66 CZ2 TRP A 109 0.166 22.897 10.845 1.00 8.67 C ATOM 67 CZ3 TRP A 109 2.215 22.927 12.156 1.00 8.25 C ATOM 68 CH2 TRP A 109 0.969 23.492 11.831 1.00 9.08 C ATOM 0 H TRP A 109 4.010 21.378 8.603 1.00 4.87 H new ATOM 0 HA TRP A 109 5.007 18.587 8.487 1.00 4.45 H new ATOM 0 HB2 TRP A 109 2.795 18.005 9.408 1.00 4.66 H new ATOM 0 HB3 TRP A 109 3.721 18.996 10.518 1.00 4.66 H new ATOM 0 HD1 TRP A 109 0.755 19.150 8.145 1.00 5.14 H new ATOM 0 HE1 TRP A 109 -0.811 21.085 8.770 1.00 6.63 H new ATOM 0 HE3 TRP A 109 3.628 21.349 11.761 1.00 6.91 H new ATOM 0 HZ2 TRP A 109 -0.792 23.324 10.588 1.00 8.67 H new ATOM 0 HZ3 TRP A 109 2.830 23.387 12.916 1.00 8.25 H new ATOM 0 HH2 TRP A 109 0.630 24.383 12.339 1.00 9.08 H new ATOM 79 N ARG A 110 3.468 17.969 6.573 1.00 3.39 N ATOM 80 CA ARG A 110 2.970 17.658 5.244 1.00 3.23 C ATOM 81 C ARG A 110 1.462 17.432 5.357 1.00 2.54 C ATOM 82 O ARG A 110 0.991 16.298 5.318 1.00 3.66 O ATOM 83 CB ARG A 110 3.737 16.434 4.702 1.00 4.31 C ATOM 84 CG ARG A 110 3.913 16.443 3.176 1.00 5.62 C ATOM 85 CD ARG A 110 5.026 17.410 2.738 1.00 5.94 C ATOM 86 NE ARG A 110 5.560 17.049 1.413 1.00 7.41 N ATOM 87 CZ ARG A 110 6.782 17.365 0.938 1.00 8.39 C ATOM 88 NH1 ARG A 110 7.707 17.915 1.730 1.00 8.38 N ATOM 89 NH2 ARG A 110 7.074 17.117 -0.344 1.00 9.70 N ATOM 0 H ARG A 110 3.759 17.143 7.096 1.00 3.39 H new ATOM 0 HA ARG A 110 3.133 18.468 4.534 1.00 3.23 H new ATOM 0 HB2 ARG A 110 4.720 16.394 5.172 1.00 4.31 H new ATOM 0 HB3 ARG A 110 3.208 15.527 4.993 1.00 4.31 H new ATOM 0 HG2 ARG A 110 4.149 15.436 2.831 1.00 5.62 H new ATOM 0 HG3 ARG A 110 2.974 16.730 2.703 1.00 5.62 H new ATOM 0 HD2 ARG A 110 4.636 18.427 2.710 1.00 5.94 H new ATOM 0 HD3 ARG A 110 5.831 17.397 3.472 1.00 5.94 H new ATOM 0 HE ARG A 110 4.949 16.511 0.799 1.00 7.41 H new ATOM 0 HH11 ARG A 110 7.494 18.102 2.710 1.00 8.38 H new ATOM 0 HH12 ARG A 110 8.626 18.148 1.355 1.00 8.38 H new ATOM 0 HH21 ARG A 110 6.375 16.692 -0.953 1.00 9.70 H new ATOM 0 HH22 ARG A 110 7.996 17.353 -0.712 1.00 9.70 H new ATOM 103 N LYS A 111 0.703 18.509 5.583 1.00 1.77 N ATOM 104 CA LYS A 111 -0.755 18.498 5.743 1.00 1.91 C ATOM 105 C LYS A 111 -1.211 17.916 7.093 1.00 1.39 C ATOM 106 O LYS A 111 -2.116 18.476 7.708 1.00 1.76 O ATOM 107 CB LYS A 111 -1.434 17.790 4.559 1.00 3.05 C ATOM 108 CG LYS A 111 -2.916 18.172 4.382 1.00 4.33 C ATOM 109 CD LYS A 111 -3.211 18.643 2.951 1.00 5.50 C ATOM 110 CE LYS A 111 -2.636 20.047 2.701 1.00 6.55 C ATOM 111 NZ LYS A 111 -2.554 20.361 1.261 1.00 7.37 N ATOM 0 H LYS A 111 1.100 19.445 5.662 1.00 1.77 H new ATOM 0 HA LYS A 111 -1.076 19.540 5.746 1.00 1.91 H new ATOM 0 HB2 LYS A 111 -0.893 18.030 3.644 1.00 3.05 H new ATOM 0 HB3 LYS A 111 -1.359 16.712 4.699 1.00 3.05 H new ATOM 0 HG2 LYS A 111 -3.544 17.314 4.620 1.00 4.33 H new ATOM 0 HG3 LYS A 111 -3.175 18.962 5.087 1.00 4.33 H new ATOM 0 HD2 LYS A 111 -2.783 17.939 2.238 1.00 5.50 H new ATOM 0 HD3 LYS A 111 -4.288 18.652 2.783 1.00 5.50 H new ATOM 0 HE2 LYS A 111 -3.260 20.789 3.199 1.00 6.55 H new ATOM 0 HE3 LYS A 111 -1.643 20.117 3.145 1.00 6.55 H new ATOM 0 HZ1 LYS A 111 -2.161 21.316 1.136 1.00 7.37 H new ATOM 0 HZ2 LYS A 111 -1.938 19.669 0.789 1.00 7.37 H new ATOM 0 HZ3 LYS A 111 -3.505 20.320 0.842 1.00 7.37 H new ATOM 125 N HIS A 112 -0.582 16.827 7.561 1.00 1.41 N ATOM 126 CA HIS A 112 -0.860 16.094 8.800 1.00 1.57 C ATOM 127 C HIS A 112 -2.194 15.353 8.715 1.00 1.35 C ATOM 128 O HIS A 112 -2.226 14.126 8.834 1.00 1.70 O ATOM 129 CB HIS A 112 -0.803 16.974 10.070 1.00 1.91 C ATOM 130 CG HIS A 112 0.509 17.046 10.815 1.00 2.61 C ATOM 131 ND1 HIS A 112 0.836 18.032 11.721 1.00 2.56 N ATOM 132 CD2 HIS A 112 1.470 16.071 10.917 1.00 4.15 C ATOM 133 CE1 HIS A 112 1.987 17.679 12.317 1.00 3.33 C ATOM 134 NE2 HIS A 112 2.417 16.496 11.853 1.00 4.41 N ATOM 0 H HIS A 112 0.190 16.407 7.044 1.00 1.41 H new ATOM 0 HA HIS A 112 -0.055 15.366 8.899 1.00 1.57 H new ATOM 0 HB2 HIS A 112 -1.085 17.988 9.788 1.00 1.91 H new ATOM 0 HB3 HIS A 112 -1.563 16.613 10.763 1.00 1.91 H new ATOM 0 HD1 HIS A 112 0.299 18.879 11.906 1.00 2.56 H new ATOM 0 HD2 HIS A 112 1.491 15.140 10.370 1.00 4.15 H new ATOM 0 HE1 HIS A 112 2.496 18.267 13.067 1.00 3.33 H new ATOM 142 N TYR A 113 -3.279 16.107 8.542 1.00 1.12 N ATOM 143 CA TYR A 113 -4.631 15.600 8.408 1.00 1.32 C ATOM 144 C TYR A 113 -4.815 15.110 6.981 1.00 1.41 C ATOM 145 O TYR A 113 -4.892 15.917 6.058 1.00 1.55 O ATOM 146 CB TYR A 113 -5.652 16.707 8.699 1.00 1.66 C ATOM 147 CG TYR A 113 -5.395 17.459 9.991 1.00 1.96 C ATOM 148 CD1 TYR A 113 -5.760 16.891 11.225 1.00 1.97 C ATOM 149 CD2 TYR A 113 -4.694 18.678 9.963 1.00 3.63 C ATOM 150 CE1 TYR A 113 -5.439 17.550 12.426 1.00 2.23 C ATOM 151 CE2 TYR A 113 -4.357 19.326 11.163 1.00 3.93 C ATOM 152 CZ TYR A 113 -4.738 18.767 12.393 1.00 2.69 C ATOM 153 OH TYR A 113 -4.412 19.407 13.551 1.00 3.11 O ATOM 0 H TYR A 113 -3.231 17.125 8.490 1.00 1.12 H new ATOM 0 HA TYR A 113 -4.789 14.789 9.119 1.00 1.32 H new ATOM 0 HB2 TYR A 113 -5.650 17.416 7.871 1.00 1.66 H new ATOM 0 HB3 TYR A 113 -6.648 16.267 8.739 1.00 1.66 H new ATOM 0 HD1 TYR A 113 -6.287 15.949 11.251 1.00 1.97 H new ATOM 0 HD2 TYR A 113 -4.414 19.117 9.017 1.00 3.63 H new ATOM 0 HE1 TYR A 113 -5.731 17.120 13.373 1.00 2.23 H new ATOM 0 HE2 TYR A 113 -3.805 20.254 11.139 1.00 3.93 H new ATOM 0 HH TYR A 113 -3.928 20.233 13.343 1.00 3.11 H new ATOM 163 N ILE A 114 -4.889 13.798 6.800 1.00 1.48 N ATOM 164 CA ILE A 114 -5.231 13.193 5.526 1.00 1.69 C ATOM 165 C ILE A 114 -6.300 12.138 5.816 1.00 1.51 C ATOM 166 O ILE A 114 -6.187 11.400 6.797 1.00 1.72 O ATOM 167 CB ILE A 114 -3.969 12.599 4.877 1.00 1.97 C ATOM 168 CG1 ILE A 114 -2.863 13.634 4.582 1.00 2.36 C ATOM 169 CG2 ILE A 114 -4.359 11.925 3.549 1.00 2.13 C ATOM 170 CD1 ILE A 114 -3.163 14.571 3.402 1.00 3.53 C ATOM 0 H ILE A 114 -4.711 13.121 7.542 1.00 1.48 H new ATOM 0 HA ILE A 114 -5.625 13.919 4.815 1.00 1.69 H new ATOM 0 HB ILE A 114 -3.561 11.892 5.599 1.00 1.97 H new ATOM 0 HG12 ILE A 114 -2.700 14.237 5.475 1.00 2.36 H new ATOM 0 HG13 ILE A 114 -1.932 13.104 4.381 1.00 2.36 H new ATOM 0 HG21 ILE A 114 -3.470 11.501 3.082 1.00 2.13 H new ATOM 0 HG22 ILE A 114 -5.081 11.132 3.742 1.00 2.13 H new ATOM 0 HG23 ILE A 114 -4.802 12.665 2.882 1.00 2.13 H new ATOM 0 HD11 ILE A 114 -2.333 15.264 3.268 1.00 3.53 H new ATOM 0 HD12 ILE A 114 -3.295 13.982 2.494 1.00 3.53 H new ATOM 0 HD13 ILE A 114 -4.075 15.132 3.606 1.00 3.53 H new ATOM 182 N THR A 115 -7.343 12.081 4.984 1.00 1.32 N ATOM 183 CA THR A 115 -8.417 11.105 5.085 1.00 1.13 C ATOM 184 C THR A 115 -8.323 10.132 3.906 1.00 0.88 C ATOM 185 O THR A 115 -7.992 10.540 2.792 1.00 0.81 O ATOM 186 CB THR A 115 -9.770 11.825 5.134 1.00 1.22 C ATOM 187 OG1 THR A 115 -9.797 12.848 4.163 1.00 1.75 O ATOM 188 CG2 THR A 115 -10.029 12.450 6.507 1.00 1.30 C ATOM 0 H THR A 115 -7.462 12.729 4.206 1.00 1.32 H new ATOM 0 HA THR A 115 -8.323 10.529 6.006 1.00 1.13 H new ATOM 0 HB THR A 115 -10.545 11.084 4.937 1.00 1.22 H new ATOM 0 HG1 THR A 115 -10.663 13.306 4.194 1.00 1.75 H new ATOM 0 HG21 THR A 115 -10.997 12.951 6.502 1.00 1.30 H new ATOM 0 HG22 THR A 115 -10.028 11.670 7.268 1.00 1.30 H new ATOM 0 HG23 THR A 115 -9.246 13.175 6.730 1.00 1.30 H new ATOM 196 N TYR A 116 -8.588 8.846 4.156 1.00 0.78 N ATOM 197 CA TYR A 116 -8.403 7.767 3.187 1.00 0.51 C ATOM 198 C TYR A 116 -9.703 6.985 3.071 1.00 0.51 C ATOM 199 O TYR A 116 -10.441 6.912 4.050 1.00 0.54 O ATOM 200 CB TYR A 116 -7.284 6.817 3.651 1.00 0.66 C ATOM 201 CG TYR A 116 -5.947 7.468 3.947 1.00 2.01 C ATOM 202 CD1 TYR A 116 -5.803 8.338 5.043 1.00 3.62 C ATOM 203 CD2 TYR A 116 -4.820 7.171 3.161 1.00 3.21 C ATOM 204 CE1 TYR A 116 -4.609 9.049 5.214 1.00 5.18 C ATOM 205 CE2 TYR A 116 -3.674 7.976 3.249 1.00 4.98 C ATOM 206 CZ TYR A 116 -3.589 8.950 4.255 1.00 5.70 C ATOM 207 OH TYR A 116 -2.450 9.671 4.430 1.00 7.54 O ATOM 0 H TYR A 116 -8.944 8.522 5.055 1.00 0.78 H new ATOM 0 HA TYR A 116 -8.127 8.194 2.223 1.00 0.51 H new ATOM 0 HB2 TYR A 116 -7.622 6.299 4.549 1.00 0.66 H new ATOM 0 HB3 TYR A 116 -7.135 6.058 2.883 1.00 0.66 H new ATOM 0 HD1 TYR A 116 -6.611 8.457 5.750 1.00 3.62 H new ATOM 0 HD2 TYR A 116 -4.836 6.325 2.490 1.00 3.21 H new ATOM 0 HE1 TYR A 116 -4.473 9.674 6.084 1.00 5.18 H new ATOM 0 HE2 TYR A 116 -2.863 7.847 2.547 1.00 4.98 H new ATOM 0 HH TYR A 116 -2.284 9.793 5.388 1.00 7.54 H new ATOM 217 N ARG A 117 -9.966 6.366 1.918 1.00 0.51 N ATOM 218 CA ARG A 117 -11.156 5.558 1.705 1.00 0.60 C ATOM 219 C ARG A 117 -10.825 4.411 0.756 1.00 0.53 C ATOM 220 O ARG A 117 -10.024 4.588 -0.162 1.00 0.62 O ATOM 221 CB ARG A 117 -12.275 6.453 1.157 1.00 0.74 C ATOM 222 CG ARG A 117 -13.636 5.748 1.116 1.00 1.65 C ATOM 223 CD ARG A 117 -14.236 5.714 -0.292 1.00 1.89 C ATOM 224 NE ARG A 117 -14.735 7.035 -0.706 1.00 2.56 N ATOM 225 CZ ARG A 117 -15.812 7.648 -0.187 1.00 3.29 C ATOM 226 NH1 ARG A 117 -16.596 7.014 0.694 1.00 3.67 N ATOM 227 NH2 ARG A 117 -16.095 8.904 -0.542 1.00 4.67 N ATOM 0 H ARG A 117 -9.352 6.415 1.105 1.00 0.51 H new ATOM 0 HA ARG A 117 -11.501 5.122 2.643 1.00 0.60 H new ATOM 0 HB2 ARG A 117 -12.353 7.348 1.775 1.00 0.74 H new ATOM 0 HB3 ARG A 117 -12.011 6.782 0.152 1.00 0.74 H new ATOM 0 HG2 ARG A 117 -13.525 4.728 1.485 1.00 1.65 H new ATOM 0 HG3 ARG A 117 -14.326 6.257 1.789 1.00 1.65 H new ATOM 0 HD2 ARG A 117 -13.481 5.372 -1.000 1.00 1.89 H new ATOM 0 HD3 ARG A 117 -15.052 4.992 -0.322 1.00 1.89 H new ATOM 0 HE ARG A 117 -14.225 7.522 -1.443 1.00 2.56 H new ATOM 0 HH11 ARG A 117 -16.377 6.058 0.976 1.00 3.67 H new ATOM 0 HH12 ARG A 117 -17.412 7.487 1.083 1.00 3.67 H new ATOM 0 HH21 ARG A 117 -15.494 9.394 -1.205 1.00 4.67 H new ATOM 0 HH22 ARG A 117 -16.912 9.373 -0.150 1.00 4.67 H new ATOM 241 N ILE A 118 -11.414 3.237 1.001 1.00 0.49 N ATOM 242 CA ILE A 118 -11.284 2.076 0.131 1.00 0.51 C ATOM 243 C ILE A 118 -12.390 2.153 -0.928 1.00 0.53 C ATOM 244 O ILE A 118 -13.399 2.817 -0.696 1.00 0.60 O ATOM 245 CB ILE A 118 -11.367 0.775 0.950 1.00 0.57 C ATOM 246 CG1 ILE A 118 -10.765 0.892 2.364 1.00 0.58 C ATOM 247 CG2 ILE A 118 -10.636 -0.356 0.217 1.00 0.69 C ATOM 248 CD1 ILE A 118 -10.829 -0.419 3.157 1.00 0.92 C ATOM 0 H ILE A 118 -12.000 3.069 1.819 1.00 0.49 H new ATOM 0 HA ILE A 118 -10.312 2.073 -0.362 1.00 0.51 H new ATOM 0 HB ILE A 118 -12.431 0.563 1.057 1.00 0.57 H new ATOM 0 HG12 ILE A 118 -9.726 1.211 2.284 1.00 0.58 H new ATOM 0 HG13 ILE A 118 -11.295 1.669 2.915 1.00 0.58 H new ATOM 0 HG21 ILE A 118 -10.701 -1.272 0.805 1.00 0.69 H new ATOM 0 HG22 ILE A 118 -11.098 -0.517 -0.757 1.00 0.69 H new ATOM 0 HG23 ILE A 118 -9.589 -0.085 0.082 1.00 0.69 H new ATOM 0 HD11 ILE A 118 -10.389 -0.270 4.143 1.00 0.92 H new ATOM 0 HD12 ILE A 118 -11.869 -0.728 3.266 1.00 0.92 H new ATOM 0 HD13 ILE A 118 -10.275 -1.193 2.626 1.00 0.92 H new ATOM 260 N ASN A 119 -12.216 1.498 -2.084 1.00 0.59 N ATOM 261 CA ASN A 119 -13.188 1.539 -3.170 1.00 0.63 C ATOM 262 C ASN A 119 -14.071 0.299 -3.125 1.00 0.62 C ATOM 263 O ASN A 119 -15.289 0.413 -3.212 1.00 0.72 O ATOM 264 CB ASN A 119 -12.513 1.766 -4.538 1.00 0.72 C ATOM 265 CG ASN A 119 -12.467 0.539 -5.450 1.00 1.93 C ATOM 266 OD1 ASN A 119 -13.312 0.384 -6.323 1.00 2.78 O ATOM 267 ND2 ASN A 119 -11.474 -0.333 -5.277 1.00 2.72 N ATOM 0 H ASN A 119 -11.396 0.927 -2.286 1.00 0.59 H new ATOM 0 HA ASN A 119 -13.839 2.402 -3.030 1.00 0.63 H new ATOM 0 HB2 ASN A 119 -13.040 2.566 -5.058 1.00 0.72 H new ATOM 0 HB3 ASN A 119 -11.493 2.113 -4.370 1.00 0.72 H new ATOM 0 HD21 ASN A 119 -11.405 -1.153 -5.879 1.00 2.72 H new ATOM 0 HD22 ASN A 119 -10.783 -0.180 -4.542 1.00 2.72 H new ATOM 274 N ASN A 120 -13.456 -0.875 -2.952 1.00 0.64 N ATOM 275 CA ASN A 120 -14.162 -2.128 -2.759 1.00 0.75 C ATOM 276 C ASN A 120 -13.488 -2.915 -1.641 1.00 0.97 C ATOM 277 O ASN A 120 -12.486 -2.471 -1.087 1.00 1.31 O ATOM 278 CB ASN A 120 -14.193 -2.940 -4.064 1.00 1.07 C ATOM 279 CG ASN A 120 -15.182 -2.403 -5.093 1.00 1.96 C ATOM 280 OD1 ASN A 120 -16.330 -2.120 -4.773 1.00 3.85 O ATOM 281 ND2 ASN A 120 -14.761 -2.302 -6.350 1.00 1.96 N ATOM 0 H ASN A 120 -12.441 -0.974 -2.943 1.00 0.64 H new ATOM 0 HA ASN A 120 -15.195 -1.922 -2.477 1.00 0.75 H new ATOM 0 HB2 ASN A 120 -13.195 -2.948 -4.501 1.00 1.07 H new ATOM 0 HB3 ASN A 120 -14.448 -3.974 -3.833 1.00 1.07 H new ATOM 0 HD21 ASN A 120 -15.400 -1.982 -7.078 1.00 1.96 H new ATOM 0 HD22 ASN A 120 -13.799 -2.545 -6.587 1.00 1.96 H new ATOM 288 N TYR A 121 -14.018 -4.100 -1.342 1.00 0.93 N ATOM 289 CA TYR A 121 -13.448 -5.074 -0.427 1.00 1.00 C ATOM 290 C TYR A 121 -13.233 -6.340 -1.251 1.00 1.08 C ATOM 291 O TYR A 121 -14.211 -6.924 -1.712 1.00 1.26 O ATOM 292 CB TYR A 121 -14.448 -5.307 0.707 1.00 0.99 C ATOM 293 CG TYR A 121 -14.755 -4.056 1.501 1.00 0.98 C ATOM 294 CD1 TYR A 121 -13.960 -3.722 2.607 1.00 1.83 C ATOM 295 CD2 TYR A 121 -15.821 -3.212 1.132 1.00 1.75 C ATOM 296 CE1 TYR A 121 -14.314 -2.640 3.421 1.00 1.97 C ATOM 297 CE2 TYR A 121 -16.156 -2.109 1.937 1.00 1.80 C ATOM 298 CZ TYR A 121 -15.433 -1.857 3.114 1.00 1.32 C ATOM 299 OH TYR A 121 -15.978 -1.083 4.099 1.00 1.71 O ATOM 0 H TYR A 121 -14.896 -4.417 -1.752 1.00 0.93 H new ATOM 0 HA TYR A 121 -12.507 -4.750 0.018 1.00 1.00 H new ATOM 0 HB2 TYR A 121 -15.375 -5.701 0.290 1.00 0.99 H new ATOM 0 HB3 TYR A 121 -14.053 -6.068 1.380 1.00 0.99 H new ATOM 0 HD1 TYR A 121 -13.075 -4.299 2.830 1.00 1.83 H new ATOM 0 HD2 TYR A 121 -16.381 -3.412 0.231 1.00 1.75 H new ATOM 0 HE1 TYR A 121 -13.720 -2.407 4.292 1.00 1.97 H new ATOM 0 HE2 TYR A 121 -16.968 -1.457 1.651 1.00 1.80 H new ATOM 0 HH TYR A 121 -16.748 -0.593 3.742 1.00 1.71 H new ATOM 309 N THR A 122 -11.985 -6.727 -1.532 1.00 1.11 N ATOM 310 CA THR A 122 -11.734 -7.840 -2.415 1.00 1.27 C ATOM 311 C THR A 122 -12.219 -9.146 -1.775 1.00 0.91 C ATOM 312 O THR A 122 -12.033 -9.336 -0.574 1.00 1.06 O ATOM 313 CB THR A 122 -10.244 -7.885 -2.761 1.00 1.81 C ATOM 314 OG1 THR A 122 -9.957 -9.131 -3.316 1.00 2.16 O ATOM 315 CG2 THR A 122 -9.289 -7.705 -1.576 1.00 2.27 C ATOM 0 H THR A 122 -11.147 -6.282 -1.158 1.00 1.11 H new ATOM 0 HA THR A 122 -12.292 -7.713 -3.343 1.00 1.27 H new ATOM 0 HB THR A 122 -10.081 -7.045 -3.437 1.00 1.81 H new ATOM 0 HG1 THR A 122 -9.284 -9.028 -4.021 1.00 2.16 H new ATOM 0 HG21 THR A 122 -8.259 -7.753 -1.929 1.00 2.27 H new ATOM 0 HG22 THR A 122 -9.468 -6.737 -1.108 1.00 2.27 H new ATOM 0 HG23 THR A 122 -9.460 -8.497 -0.847 1.00 2.27 H new ATOM 323 N PRO A 123 -12.802 -10.060 -2.567 1.00 0.89 N ATOM 324 CA PRO A 123 -13.209 -11.378 -2.117 1.00 1.00 C ATOM 325 C PRO A 123 -11.998 -12.253 -1.786 1.00 1.03 C ATOM 326 O PRO A 123 -12.181 -13.305 -1.177 1.00 1.25 O ATOM 327 CB PRO A 123 -14.059 -11.957 -3.248 1.00 1.44 C ATOM 328 CG PRO A 123 -13.436 -11.325 -4.490 1.00 1.52 C ATOM 329 CD PRO A 123 -13.018 -9.937 -4.000 1.00 1.27 C ATOM 0 HA PRO A 123 -13.782 -11.331 -1.191 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -14.007 -13.045 -3.278 1.00 1.44 H new ATOM 0 HB3 PRO A 123 -15.111 -11.691 -3.142 1.00 1.44 H new ATOM 0 HG2 PRO A 123 -12.582 -11.900 -4.850 1.00 1.52 H new ATOM 0 HG3 PRO A 123 -14.149 -11.265 -5.312 1.00 1.52 H new ATOM 0 HD2 PRO A 123 -12.110 -9.604 -4.503 1.00 1.27 H new ATOM 0 HD3 PRO A 123 -13.791 -9.199 -4.215 1.00 1.27 H new ATOM 337 N ASP A 124 -10.783 -11.861 -2.214 1.00 1.09 N ATOM 338 CA ASP A 124 -9.538 -12.536 -1.850 1.00 1.32 C ATOM 339 C ASP A 124 -9.543 -12.922 -0.357 1.00 1.14 C ATOM 340 O ASP A 124 -9.105 -14.019 -0.007 1.00 1.23 O ATOM 341 CB ASP A 124 -8.312 -11.650 -2.170 1.00 1.65 C ATOM 342 CG ASP A 124 -8.030 -11.353 -3.637 1.00 1.47 C ATOM 343 OD1 ASP A 124 -8.773 -11.743 -4.555 1.00 1.66 O ATOM 344 OD2 ASP A 124 -7.043 -10.663 -3.976 1.00 2.45 O ATOM 0 H ASP A 124 -10.645 -11.058 -2.828 1.00 1.09 H new ATOM 0 HA ASP A 124 -9.466 -13.447 -2.445 1.00 1.32 H new ATOM 0 HB2 ASP A 124 -8.438 -10.700 -1.651 1.00 1.65 H new ATOM 0 HB3 ASP A 124 -7.429 -12.130 -1.747 1.00 1.65 H new ATOM 349 N MET A 125 -10.037 -12.027 0.514 1.00 0.98 N ATOM 350 CA MET A 125 -10.212 -12.271 1.947 1.00 0.93 C ATOM 351 C MET A 125 -11.593 -11.774 2.398 1.00 0.74 C ATOM 352 O MET A 125 -12.380 -11.283 1.592 1.00 0.68 O ATOM 353 CB MET A 125 -9.109 -11.572 2.759 1.00 1.27 C ATOM 354 CG MET A 125 -7.688 -12.099 2.522 1.00 1.63 C ATOM 355 SD MET A 125 -6.864 -11.717 0.959 1.00 1.70 S ATOM 356 CE MET A 125 -7.187 -9.953 0.786 1.00 1.83 C ATOM 0 H MET A 125 -10.331 -11.093 0.230 1.00 0.98 H new ATOM 0 HA MET A 125 -10.141 -13.344 2.125 1.00 0.93 H new ATOM 0 HB2 MET A 125 -9.128 -10.507 2.526 1.00 1.27 H new ATOM 0 HB3 MET A 125 -9.343 -11.670 3.819 1.00 1.27 H new ATOM 0 HG2 MET A 125 -7.058 -11.722 3.327 1.00 1.63 H new ATOM 0 HG3 MET A 125 -7.718 -13.184 2.622 1.00 1.63 H new ATOM 0 HE1 MET A 125 -6.565 -9.546 -0.011 1.00 1.83 H new ATOM 0 HE2 MET A 125 -8.238 -9.798 0.542 1.00 1.83 H new ATOM 0 HE3 MET A 125 -6.954 -9.447 1.723 1.00 1.83 H new ATOM 366 N ASN A 126 -11.885 -11.878 3.701 1.00 0.85 N ATOM 367 CA ASN A 126 -13.063 -11.267 4.310 1.00 0.85 C ATOM 368 C ASN A 126 -12.762 -9.810 4.676 1.00 0.84 C ATOM 369 O ASN A 126 -11.609 -9.444 4.894 1.00 0.79 O ATOM 370 CB ASN A 126 -13.507 -12.055 5.552 1.00 1.16 C ATOM 371 CG ASN A 126 -12.602 -11.794 6.750 1.00 1.82 C ATOM 372 OD1 ASN A 126 -12.810 -10.830 7.481 1.00 3.11 O ATOM 373 ND2 ASN A 126 -11.598 -12.641 6.959 1.00 1.93 N ATOM 0 H ASN A 126 -11.304 -12.393 4.362 1.00 0.85 H new ATOM 0 HA ASN A 126 -13.880 -11.289 3.589 1.00 0.85 H new ATOM 0 HB2 ASN A 126 -14.532 -11.783 5.806 1.00 1.16 H new ATOM 0 HB3 ASN A 126 -13.507 -13.121 5.324 1.00 1.16 H new ATOM 0 HD21 ASN A 126 -10.969 -12.501 7.749 1.00 1.93 H new ATOM 0 HD22 ASN A 126 -11.458 -13.431 6.329 1.00 1.93 H new ATOM 380 N ARG A 127 -13.800 -8.978 4.783 1.00 0.98 N ATOM 381 CA ARG A 127 -13.651 -7.553 5.059 1.00 1.08 C ATOM 382 C ARG A 127 -12.787 -7.272 6.296 1.00 1.02 C ATOM 383 O ARG A 127 -11.852 -6.474 6.235 1.00 0.99 O ATOM 384 CB ARG A 127 -15.036 -6.903 5.154 1.00 1.18 C ATOM 385 CG ARG A 127 -14.953 -5.448 5.630 1.00 1.36 C ATOM 386 CD ARG A 127 -16.252 -4.706 5.290 1.00 1.45 C ATOM 387 NE ARG A 127 -16.255 -3.349 5.860 1.00 1.49 N ATOM 388 CZ ARG A 127 -16.527 -3.044 7.136 1.00 1.95 C ATOM 389 NH1 ARG A 127 -16.867 -4.008 7.997 1.00 2.93 N ATOM 390 NH2 ARG A 127 -16.473 -1.768 7.531 1.00 1.87 N ATOM 0 H ARG A 127 -14.770 -9.277 4.680 1.00 0.98 H new ATOM 0 HA ARG A 127 -13.109 -7.101 4.228 1.00 1.08 H new ATOM 0 HB2 ARG A 127 -15.522 -6.939 4.179 1.00 1.18 H new ATOM 0 HB3 ARG A 127 -15.659 -7.475 5.842 1.00 1.18 H new ATOM 0 HG2 ARG A 127 -14.779 -5.419 6.706 1.00 1.36 H new ATOM 0 HG3 ARG A 127 -14.106 -4.950 5.157 1.00 1.36 H new ATOM 0 HD2 ARG A 127 -16.369 -4.649 4.208 1.00 1.45 H new ATOM 0 HD3 ARG A 127 -17.105 -5.266 5.673 1.00 1.45 H new ATOM 0 HE ARG A 127 -16.032 -2.577 5.232 1.00 1.49 H new ATOM 0 HH11 ARG A 127 -16.920 -4.977 7.683 1.00 2.93 H new ATOM 0 HH12 ARG A 127 -17.074 -3.775 8.968 1.00 2.93 H new ATOM 0 HH21 ARG A 127 -16.227 -1.037 6.863 1.00 1.87 H new ATOM 0 HH22 ARG A 127 -16.678 -1.525 8.500 1.00 1.87 H new ATOM 404 N GLU A 128 -13.081 -7.928 7.423 1.00 1.03 N ATOM 405 CA GLU A 128 -12.353 -7.668 8.662 1.00 1.04 C ATOM 406 C GLU A 128 -10.918 -8.211 8.606 1.00 1.11 C ATOM 407 O GLU A 128 -10.177 -8.005 9.556 1.00 1.61 O ATOM 408 CB GLU A 128 -13.126 -8.183 9.894 1.00 1.24 C ATOM 409 CG GLU A 128 -13.263 -7.130 11.016 1.00 1.84 C ATOM 410 CD GLU A 128 -11.975 -6.848 11.799 1.00 3.42 C ATOM 411 OE1 GLU A 128 -11.542 -7.769 12.521 1.00 4.12 O ATOM 412 OE2 GLU A 128 -11.477 -5.698 11.734 1.00 4.94 O ATOM 0 H GLU A 128 -13.811 -8.636 7.500 1.00 1.03 H new ATOM 0 HA GLU A 128 -12.272 -6.586 8.770 1.00 1.04 H new ATOM 0 HB2 GLU A 128 -14.120 -8.503 9.582 1.00 1.24 H new ATOM 0 HB3 GLU A 128 -12.618 -9.062 10.291 1.00 1.24 H new ATOM 0 HG2 GLU A 128 -13.616 -6.197 10.577 1.00 1.84 H new ATOM 0 HG3 GLU A 128 -14.030 -7.463 11.715 1.00 1.84 H new ATOM 419 N ASP A 129 -10.504 -8.873 7.516 1.00 0.84 N ATOM 420 CA ASP A 129 -9.099 -9.139 7.224 1.00 0.81 C ATOM 421 C ASP A 129 -8.571 -8.112 6.225 1.00 0.74 C ATOM 422 O ASP A 129 -7.495 -7.555 6.426 1.00 0.74 O ATOM 423 CB ASP A 129 -8.929 -10.550 6.668 1.00 0.85 C ATOM 424 CG ASP A 129 -7.467 -10.850 6.343 1.00 0.81 C ATOM 425 OD1 ASP A 129 -6.990 -10.339 5.310 1.00 1.64 O ATOM 426 OD2 ASP A 129 -6.850 -11.601 7.127 1.00 1.72 O ATOM 0 H ASP A 129 -11.144 -9.239 6.811 1.00 0.84 H new ATOM 0 HA ASP A 129 -8.528 -9.060 8.149 1.00 0.81 H new ATOM 0 HB2 ASP A 129 -9.298 -11.275 7.393 1.00 0.85 H new ATOM 0 HB3 ASP A 129 -9.534 -10.663 5.768 1.00 0.85 H new ATOM 431 N VAL A 130 -9.323 -7.817 5.160 1.00 0.71 N ATOM 432 CA VAL A 130 -8.839 -6.971 4.088 1.00 0.65 C ATOM 433 C VAL A 130 -8.473 -5.603 4.650 1.00 0.59 C ATOM 434 O VAL A 130 -7.370 -5.099 4.408 1.00 0.57 O ATOM 435 CB VAL A 130 -9.859 -6.911 2.935 1.00 0.57 C ATOM 436 CG1 VAL A 130 -10.895 -5.794 3.018 1.00 2.10 C ATOM 437 CG2 VAL A 130 -9.113 -6.725 1.621 1.00 1.64 C ATOM 0 H VAL A 130 -10.275 -8.159 5.026 1.00 0.71 H new ATOM 0 HA VAL A 130 -7.932 -7.394 3.656 1.00 0.65 H new ATOM 0 HB VAL A 130 -10.405 -7.852 3.005 1.00 0.57 H new ATOM 0 HG11 VAL A 130 -11.559 -5.849 2.155 1.00 2.10 H new ATOM 0 HG12 VAL A 130 -11.478 -5.905 3.932 1.00 2.10 H new ATOM 0 HG13 VAL A 130 -10.389 -4.828 3.025 1.00 2.10 H new ATOM 0 HG21 VAL A 130 -9.828 -6.682 0.800 1.00 1.64 H new ATOM 0 HG22 VAL A 130 -8.542 -5.797 1.655 1.00 1.64 H new ATOM 0 HG23 VAL A 130 -8.434 -7.563 1.467 1.00 1.64 H new ATOM 447 N ASP A 131 -9.368 -5.027 5.462 1.00 0.62 N ATOM 448 CA ASP A 131 -9.037 -3.751 6.060 1.00 0.63 C ATOM 449 C ASP A 131 -8.006 -3.975 7.139 1.00 0.66 C ATOM 450 O ASP A 131 -7.281 -3.054 7.451 1.00 0.73 O ATOM 451 CB ASP A 131 -10.187 -2.935 6.666 1.00 0.66 C ATOM 452 CG ASP A 131 -11.521 -3.031 5.942 1.00 0.64 C ATOM 453 OD1 ASP A 131 -11.475 -3.109 4.698 1.00 1.48 O ATOM 454 OD2 ASP A 131 -12.562 -2.954 6.633 1.00 1.86 O ATOM 0 H ASP A 131 -10.282 -5.410 5.705 1.00 0.62 H new ATOM 0 HA ASP A 131 -8.682 -3.151 5.222 1.00 0.63 H new ATOM 0 HB2 ASP A 131 -10.331 -3.256 7.698 1.00 0.66 H new ATOM 0 HB3 ASP A 131 -9.887 -1.888 6.697 1.00 0.66 H new ATOM 459 N TYR A 132 -7.938 -5.149 7.757 1.00 0.67 N ATOM 460 CA TYR A 132 -6.954 -5.392 8.795 1.00 0.68 C ATOM 461 C TYR A 132 -5.558 -5.259 8.210 1.00 0.67 C ATOM 462 O TYR A 132 -4.732 -4.521 8.738 1.00 0.62 O ATOM 463 CB TYR A 132 -7.166 -6.756 9.437 1.00 0.71 C ATOM 464 CG TYR A 132 -6.486 -6.947 10.773 1.00 0.79 C ATOM 465 CD1 TYR A 132 -5.169 -7.441 10.828 1.00 1.91 C ATOM 466 CD2 TYR A 132 -7.210 -6.739 11.961 1.00 2.28 C ATOM 467 CE1 TYR A 132 -4.577 -7.719 12.071 1.00 1.97 C ATOM 468 CE2 TYR A 132 -6.615 -7.013 13.204 1.00 2.35 C ATOM 469 CZ TYR A 132 -5.307 -7.529 13.255 1.00 1.10 C ATOM 470 OH TYR A 132 -4.703 -7.753 14.456 1.00 1.31 O ATOM 0 H TYR A 132 -8.550 -5.940 7.556 1.00 0.67 H new ATOM 0 HA TYR A 132 -7.072 -4.648 9.583 1.00 0.68 H new ATOM 0 HB2 TYR A 132 -8.236 -6.918 9.565 1.00 0.71 H new ATOM 0 HB3 TYR A 132 -6.807 -7.523 8.751 1.00 0.71 H new ATOM 0 HD1 TYR A 132 -4.615 -7.606 9.916 1.00 1.91 H new ATOM 0 HD2 TYR A 132 -8.224 -6.369 11.918 1.00 2.28 H new ATOM 0 HE1 TYR A 132 -3.560 -8.079 12.116 1.00 1.97 H new ATOM 0 HE2 TYR A 132 -7.160 -6.828 14.118 1.00 2.35 H new ATOM 0 HH TYR A 132 -5.339 -7.577 15.180 1.00 1.31 H new ATOM 480 N ALA A 133 -5.310 -5.946 7.098 1.00 0.72 N ATOM 481 CA ALA A 133 -4.060 -5.900 6.384 1.00 0.75 C ATOM 482 C ALA A 133 -3.707 -4.453 6.056 1.00 0.72 C ATOM 483 O ALA A 133 -2.622 -3.991 6.405 1.00 0.72 O ATOM 484 CB ALA A 133 -4.185 -6.780 5.140 1.00 0.85 C ATOM 0 H ALA A 133 -5.998 -6.563 6.666 1.00 0.72 H new ATOM 0 HA ALA A 133 -3.242 -6.289 6.991 1.00 0.75 H new ATOM 0 HB1 ALA A 133 -3.248 -6.759 4.584 1.00 0.85 H new ATOM 0 HB2 ALA A 133 -4.407 -7.804 5.440 1.00 0.85 H new ATOM 0 HB3 ALA A 133 -4.990 -6.405 4.508 1.00 0.85 H new ATOM 490 N ILE A 134 -4.625 -3.724 5.418 1.00 0.71 N ATOM 491 CA ILE A 134 -4.339 -2.360 4.984 1.00 0.71 C ATOM 492 C ILE A 134 -4.211 -1.412 6.188 1.00 0.61 C ATOM 493 O ILE A 134 -3.342 -0.541 6.230 1.00 0.67 O ATOM 494 CB ILE A 134 -5.372 -1.922 3.920 1.00 0.77 C ATOM 495 CG1 ILE A 134 -4.733 -1.194 2.726 1.00 0.93 C ATOM 496 CG2 ILE A 134 -6.542 -1.109 4.486 1.00 0.77 C ATOM 497 CD1 ILE A 134 -4.093 0.153 3.062 1.00 1.46 C ATOM 0 H ILE A 134 -5.564 -4.054 5.193 1.00 0.71 H new ATOM 0 HA ILE A 134 -3.366 -2.317 4.495 1.00 0.71 H new ATOM 0 HB ILE A 134 -5.789 -2.860 3.554 1.00 0.77 H new ATOM 0 HG12 ILE A 134 -3.973 -1.842 2.288 1.00 0.93 H new ATOM 0 HG13 ILE A 134 -5.496 -1.037 1.964 1.00 0.93 H new ATOM 0 HG21 ILE A 134 -7.222 -0.840 3.678 1.00 0.77 H new ATOM 0 HG22 ILE A 134 -7.075 -1.706 5.226 1.00 0.77 H new ATOM 0 HG23 ILE A 134 -6.161 -0.203 4.957 1.00 0.77 H new ATOM 0 HD11 ILE A 134 -3.669 0.590 2.158 1.00 1.46 H new ATOM 0 HD12 ILE A 134 -4.849 0.824 3.469 1.00 1.46 H new ATOM 0 HD13 ILE A 134 -3.303 0.007 3.799 1.00 1.46 H new ATOM 509 N ARG A 135 -5.077 -1.586 7.186 1.00 0.50 N ATOM 510 CA ARG A 135 -5.120 -0.803 8.410 1.00 0.43 C ATOM 511 C ARG A 135 -3.758 -0.929 9.093 1.00 0.50 C ATOM 512 O ARG A 135 -3.126 0.072 9.412 1.00 0.54 O ATOM 513 CB ARG A 135 -6.257 -1.264 9.334 1.00 0.36 C ATOM 514 CG ARG A 135 -6.472 -0.397 10.584 1.00 0.44 C ATOM 515 CD ARG A 135 -7.029 -1.257 11.737 1.00 0.90 C ATOM 516 NE ARG A 135 -8.182 -2.084 11.320 1.00 2.36 N ATOM 517 CZ ARG A 135 -8.797 -3.028 12.060 1.00 3.12 C ATOM 518 NH1 ARG A 135 -8.431 -3.216 13.334 1.00 2.65 N ATOM 519 NH2 ARG A 135 -9.769 -3.764 11.508 1.00 5.00 N ATOM 0 H ARG A 135 -5.796 -2.309 7.157 1.00 0.50 H new ATOM 0 HA ARG A 135 -5.324 0.242 8.176 1.00 0.43 H new ATOM 0 HB2 ARG A 135 -7.184 -1.285 8.761 1.00 0.36 H new ATOM 0 HB3 ARG A 135 -6.055 -2.287 9.651 1.00 0.36 H new ATOM 0 HG2 ARG A 135 -5.530 0.061 10.884 1.00 0.44 H new ATOM 0 HG3 ARG A 135 -7.164 0.415 10.358 1.00 0.44 H new ATOM 0 HD2 ARG A 135 -6.239 -1.905 12.117 1.00 0.90 H new ATOM 0 HD3 ARG A 135 -7.330 -0.607 12.558 1.00 0.90 H new ATOM 0 HE ARG A 135 -8.547 -1.925 10.381 1.00 2.36 H new ATOM 0 HH11 ARG A 135 -7.689 -2.646 13.741 1.00 2.65 H new ATOM 0 HH12 ARG A 135 -8.894 -3.929 13.898 1.00 2.65 H new ATOM 0 HH21 ARG A 135 -10.038 -3.608 10.536 1.00 5.00 H new ATOM 0 HH22 ARG A 135 -10.241 -4.481 12.059 1.00 5.00 H new ATOM 533 N LYS A 136 -3.312 -2.173 9.297 1.00 0.51 N ATOM 534 CA LYS A 136 -2.042 -2.490 9.929 1.00 0.58 C ATOM 535 C LYS A 136 -0.880 -1.956 9.099 1.00 0.67 C ATOM 536 O LYS A 136 -0.014 -1.263 9.626 1.00 0.67 O ATOM 537 CB LYS A 136 -1.911 -4.001 10.157 1.00 0.63 C ATOM 538 CG LYS A 136 -2.861 -4.493 11.253 1.00 0.63 C ATOM 539 CD LYS A 136 -2.501 -3.917 12.637 1.00 0.58 C ATOM 540 CE LYS A 136 -2.445 -4.984 13.738 1.00 1.10 C ATOM 541 NZ LYS A 136 -1.269 -5.869 13.603 1.00 1.43 N ATOM 0 H LYS A 136 -3.840 -3.000 9.019 1.00 0.51 H new ATOM 0 HA LYS A 136 -2.011 -2.001 10.903 1.00 0.58 H new ATOM 0 HB2 LYS A 136 -2.123 -4.529 9.227 1.00 0.63 H new ATOM 0 HB3 LYS A 136 -0.884 -4.240 10.432 1.00 0.63 H new ATOM 0 HG2 LYS A 136 -3.883 -4.212 10.999 1.00 0.63 H new ATOM 0 HG3 LYS A 136 -2.831 -5.582 11.295 1.00 0.63 H new ATOM 0 HD2 LYS A 136 -1.535 -3.416 12.575 1.00 0.58 H new ATOM 0 HD3 LYS A 136 -3.235 -3.160 12.911 1.00 0.58 H new ATOM 0 HE2 LYS A 136 -2.420 -4.496 14.712 1.00 1.10 H new ATOM 0 HE3 LYS A 136 -3.354 -5.584 13.706 1.00 1.10 H new ATOM 0 HZ1 LYS A 136 -1.274 -6.573 14.369 1.00 1.43 H new ATOM 0 HZ2 LYS A 136 -1.305 -6.356 12.685 1.00 1.43 H new ATOM 0 HZ3 LYS A 136 -0.399 -5.302 13.660 1.00 1.43 H new ATOM 555 N ALA A 137 -0.865 -2.276 7.805 1.00 0.82 N ATOM 556 CA ALA A 137 0.139 -1.798 6.864 1.00 0.97 C ATOM 557 C ALA A 137 0.332 -0.305 6.995 1.00 0.98 C ATOM 558 O ALA A 137 1.453 0.194 7.040 1.00 1.02 O ATOM 559 CB ALA A 137 -0.320 -2.110 5.451 1.00 1.06 C ATOM 0 H ALA A 137 -1.563 -2.885 7.378 1.00 0.82 H new ATOM 0 HA ALA A 137 1.084 -2.295 7.081 1.00 0.97 H new ATOM 0 HB1 ALA A 137 0.426 -1.756 4.740 1.00 1.06 H new ATOM 0 HB2 ALA A 137 -0.446 -3.187 5.339 1.00 1.06 H new ATOM 0 HB3 ALA A 137 -1.270 -1.612 5.259 1.00 1.06 H new ATOM 565 N PHE A 138 -0.786 0.409 7.057 1.00 0.97 N ATOM 566 CA PHE A 138 -0.722 1.828 7.267 1.00 0.99 C ATOM 567 C PHE A 138 -0.174 2.128 8.654 1.00 0.86 C ATOM 568 O PHE A 138 0.811 2.844 8.783 1.00 1.02 O ATOM 569 CB PHE A 138 -2.087 2.451 7.034 1.00 1.03 C ATOM 570 CG PHE A 138 -2.039 3.906 6.644 1.00 1.55 C ATOM 571 CD1 PHE A 138 -0.876 4.695 6.789 1.00 3.27 C ATOM 572 CD2 PHE A 138 -3.194 4.465 6.089 1.00 2.28 C ATOM 573 CE1 PHE A 138 -0.916 6.061 6.512 1.00 4.58 C ATOM 574 CE2 PHE A 138 -3.224 5.827 5.787 1.00 3.52 C ATOM 575 CZ PHE A 138 -2.101 6.629 6.037 1.00 4.46 C ATOM 0 H PHE A 138 -1.727 0.026 6.965 1.00 0.97 H new ATOM 0 HA PHE A 138 -0.036 2.276 6.548 1.00 0.99 H new ATOM 0 HB2 PHE A 138 -2.601 1.893 6.252 1.00 1.03 H new ATOM 0 HB3 PHE A 138 -2.681 2.348 7.942 1.00 1.03 H new ATOM 0 HD1 PHE A 138 0.047 4.239 7.115 1.00 3.27 H new ATOM 0 HD2 PHE A 138 -4.058 3.846 5.895 1.00 2.28 H new ATOM 0 HE1 PHE A 138 -0.040 6.674 6.663 1.00 4.58 H new ATOM 0 HE2 PHE A 138 -4.114 6.265 5.360 1.00 3.52 H new ATOM 0 HZ PHE A 138 -2.152 7.693 5.861 1.00 4.46 H new ATOM 585 N GLN A 139 -0.785 1.550 9.683 1.00 0.65 N ATOM 586 CA GLN A 139 -0.445 1.785 11.079 1.00 0.56 C ATOM 587 C GLN A 139 1.067 1.703 11.322 1.00 0.58 C ATOM 588 O GLN A 139 1.614 2.522 12.065 1.00 0.56 O ATOM 589 CB GLN A 139 -1.284 0.846 11.952 1.00 0.47 C ATOM 590 CG GLN A 139 -0.688 0.592 13.334 1.00 1.24 C ATOM 591 CD GLN A 139 -1.744 0.529 14.422 1.00 1.27 C ATOM 592 OE1 GLN A 139 -2.219 -0.542 14.786 1.00 2.00 O ATOM 593 NE2 GLN A 139 -2.100 1.698 14.952 1.00 2.64 N ATOM 0 H GLN A 139 -1.551 0.887 9.564 1.00 0.65 H new ATOM 0 HA GLN A 139 -0.698 2.806 11.364 1.00 0.56 H new ATOM 0 HB2 GLN A 139 -2.282 1.269 12.069 1.00 0.47 H new ATOM 0 HB3 GLN A 139 -1.400 -0.107 11.436 1.00 0.47 H new ATOM 0 HG2 GLN A 139 -0.131 -0.345 13.319 1.00 1.24 H new ATOM 0 HG3 GLN A 139 0.024 1.383 13.569 1.00 1.24 H new ATOM 0 HE21 GLN A 139 -1.675 2.562 14.614 1.00 2.64 H new ATOM 0 HE22 GLN A 139 -2.797 1.730 15.696 1.00 2.64 H new ATOM 602 N VAL A 140 1.729 0.741 10.679 1.00 0.69 N ATOM 603 CA VAL A 140 3.171 0.562 10.695 1.00 0.75 C ATOM 604 C VAL A 140 3.855 1.901 10.395 1.00 0.76 C ATOM 605 O VAL A 140 4.750 2.320 11.122 1.00 0.86 O ATOM 606 CB VAL A 140 3.546 -0.514 9.660 1.00 0.82 C ATOM 607 CG1 VAL A 140 5.052 -0.721 9.570 1.00 0.95 C ATOM 608 CG2 VAL A 140 2.906 -1.875 9.950 1.00 0.88 C ATOM 0 H VAL A 140 1.252 0.040 10.112 1.00 0.69 H new ATOM 0 HA VAL A 140 3.509 0.230 11.677 1.00 0.75 H new ATOM 0 HB VAL A 140 3.160 -0.131 8.715 1.00 0.82 H new ATOM 0 HG11 VAL A 140 5.270 -1.489 8.828 1.00 0.95 H new ATOM 0 HG12 VAL A 140 5.531 0.213 9.277 1.00 0.95 H new ATOM 0 HG13 VAL A 140 5.435 -1.036 10.541 1.00 0.95 H new ATOM 0 HG21 VAL A 140 3.209 -2.590 9.185 1.00 0.88 H new ATOM 0 HG22 VAL A 140 3.232 -2.230 10.928 1.00 0.88 H new ATOM 0 HG23 VAL A 140 1.821 -1.775 9.944 1.00 0.88 H new ATOM 618 N TRP A 141 3.413 2.588 9.341 1.00 0.72 N ATOM 619 CA TRP A 141 3.939 3.880 8.955 1.00 0.69 C ATOM 620 C TRP A 141 3.347 4.995 9.796 1.00 0.69 C ATOM 621 O TRP A 141 4.067 5.930 10.125 1.00 0.65 O ATOM 622 CB TRP A 141 3.673 4.148 7.477 1.00 0.75 C ATOM 623 CG TRP A 141 4.578 3.420 6.546 1.00 0.67 C ATOM 624 CD1 TRP A 141 4.203 2.504 5.634 1.00 0.80 C ATOM 625 CD2 TRP A 141 6.030 3.475 6.474 1.00 0.56 C ATOM 626 NE1 TRP A 141 5.293 2.130 4.883 1.00 0.69 N ATOM 627 CE2 TRP A 141 6.461 2.637 5.404 1.00 0.59 C ATOM 628 CE3 TRP A 141 7.027 4.118 7.235 1.00 0.55 C ATOM 629 CZ2 TRP A 141 7.813 2.462 5.087 1.00 0.62 C ATOM 630 CZ3 TRP A 141 8.382 3.833 7.013 1.00 0.63 C ATOM 631 CH2 TRP A 141 8.775 3.030 5.934 1.00 0.69 C ATOM 0 H TRP A 141 2.670 2.251 8.729 1.00 0.72 H new ATOM 0 HA TRP A 141 5.015 3.859 9.126 1.00 0.69 H new ATOM 0 HB2 TRP A 141 2.643 3.874 7.251 1.00 0.75 H new ATOM 0 HB3 TRP A 141 3.766 5.218 7.292 1.00 0.75 H new ATOM 0 HD1 TRP A 141 3.201 2.121 5.511 1.00 0.80 H new ATOM 0 HE1 TRP A 141 5.242 1.550 4.046 1.00 0.69 H new ATOM 0 HE3 TRP A 141 6.746 4.834 7.993 1.00 0.55 H new ATOM 0 HZ2 TRP A 141 8.108 1.903 4.211 1.00 0.62 H new ATOM 0 HZ3 TRP A 141 9.130 4.236 7.680 1.00 0.63 H new ATOM 0 HH2 TRP A 141 9.824 2.848 5.754 1.00 0.69 H new ATOM 642 N SER A 142 2.061 4.933 10.137 1.00 0.71 N ATOM 643 CA SER A 142 1.411 5.967 10.923 1.00 0.70 C ATOM 644 C SER A 142 2.043 6.100 12.311 1.00 0.58 C ATOM 645 O SER A 142 1.900 7.131 12.958 1.00 0.59 O ATOM 646 CB SER A 142 -0.064 5.635 11.093 1.00 0.80 C ATOM 647 OG SER A 142 -0.598 5.070 9.911 1.00 2.54 O ATOM 0 H SER A 142 1.445 4.163 9.874 1.00 0.71 H new ATOM 0 HA SER A 142 1.533 6.910 10.390 1.00 0.70 H new ATOM 0 HB2 SER A 142 -0.190 4.939 11.922 1.00 0.80 H new ATOM 0 HB3 SER A 142 -0.616 6.539 11.349 1.00 0.80 H new ATOM 0 HG SER A 142 -1.558 5.263 9.861 1.00 2.54 H new ATOM 653 N ASN A 143 2.667 5.025 12.801 1.00 0.60 N ATOM 654 CA ASN A 143 3.386 5.049 14.067 1.00 0.53 C ATOM 655 C ASN A 143 4.694 5.821 13.907 1.00 0.52 C ATOM 656 O ASN A 143 5.069 6.607 14.772 1.00 0.52 O ATOM 657 CB ASN A 143 3.677 3.628 14.574 1.00 0.53 C ATOM 658 CG ASN A 143 2.530 3.130 15.439 1.00 0.81 C ATOM 659 OD1 ASN A 143 2.678 2.913 16.636 1.00 1.25 O ATOM 660 ND2 ASN A 143 1.358 2.979 14.841 1.00 1.01 N ATOM 0 H ASN A 143 2.685 4.120 12.330 1.00 0.60 H new ATOM 0 HA ASN A 143 2.755 5.547 14.803 1.00 0.53 H new ATOM 0 HB2 ASN A 143 3.822 2.956 13.728 1.00 0.53 H new ATOM 0 HB3 ASN A 143 4.603 3.622 15.148 1.00 0.53 H new ATOM 0 HD21 ASN A 143 0.547 2.674 15.379 1.00 1.01 H new ATOM 0 HD22 ASN A 143 1.267 3.168 13.843 1.00 1.01 H new ATOM 667 N VAL A 144 5.418 5.542 12.821 1.00 0.56 N ATOM 668 CA VAL A 144 6.759 6.045 12.582 1.00 0.61 C ATOM 669 C VAL A 144 6.701 7.500 12.118 1.00 0.63 C ATOM 670 O VAL A 144 7.428 8.353 12.624 1.00 0.67 O ATOM 671 CB VAL A 144 7.423 5.138 11.536 1.00 0.86 C ATOM 672 CG1 VAL A 144 8.828 5.615 11.181 1.00 1.72 C ATOM 673 CG2 VAL A 144 7.555 3.708 12.060 1.00 1.88 C ATOM 0 H VAL A 144 5.073 4.945 12.069 1.00 0.56 H new ATOM 0 HA VAL A 144 7.350 6.028 13.498 1.00 0.61 H new ATOM 0 HB VAL A 144 6.783 5.174 10.655 1.00 0.86 H new ATOM 0 HG11 VAL A 144 9.262 4.946 10.438 1.00 1.72 H new ATOM 0 HG12 VAL A 144 8.777 6.625 10.774 1.00 1.72 H new ATOM 0 HG13 VAL A 144 9.449 5.615 12.077 1.00 1.72 H new ATOM 0 HG21 VAL A 144 8.028 3.085 11.301 1.00 1.88 H new ATOM 0 HG22 VAL A 144 8.165 3.706 12.963 1.00 1.88 H new ATOM 0 HG23 VAL A 144 6.566 3.312 12.290 1.00 1.88 H new ATOM 683 N THR A 145 5.863 7.778 11.121 1.00 0.63 N ATOM 684 CA THR A 145 5.633 9.126 10.649 1.00 0.65 C ATOM 685 C THR A 145 4.663 9.831 11.598 1.00 0.60 C ATOM 686 O THR A 145 3.835 9.175 12.223 1.00 0.59 O ATOM 687 CB THR A 145 5.084 9.140 9.220 1.00 0.73 C ATOM 688 OG1 THR A 145 3.864 8.460 9.155 1.00 0.77 O ATOM 689 CG2 THR A 145 5.992 8.527 8.157 1.00 0.82 C ATOM 0 H THR A 145 5.327 7.068 10.622 1.00 0.63 H new ATOM 0 HA THR A 145 6.587 9.654 10.634 1.00 0.65 H new ATOM 0 HB THR A 145 4.988 10.202 8.994 1.00 0.73 H new ATOM 0 HG1 THR A 145 4.001 7.518 9.389 1.00 0.77 H new ATOM 0 HG21 THR A 145 5.506 8.590 7.183 1.00 0.82 H new ATOM 0 HG22 THR A 145 6.936 9.071 8.127 1.00 0.82 H new ATOM 0 HG23 THR A 145 6.183 7.482 8.401 1.00 0.82 H new ATOM 697 N PRO A 146 4.709 11.165 11.687 1.00 0.63 N ATOM 698 CA PRO A 146 3.740 11.925 12.459 1.00 0.64 C ATOM 699 C PRO A 146 2.400 12.098 11.719 1.00 0.62 C ATOM 700 O PRO A 146 1.529 12.816 12.207 1.00 0.67 O ATOM 701 CB PRO A 146 4.432 13.268 12.718 1.00 0.72 C ATOM 702 CG PRO A 146 5.316 13.455 11.484 1.00 0.75 C ATOM 703 CD PRO A 146 5.759 12.028 11.163 1.00 0.71 C ATOM 0 HA PRO A 146 3.468 11.415 13.383 1.00 0.64 H new ATOM 0 HB2 PRO A 146 3.710 14.078 12.822 1.00 0.72 H new ATOM 0 HB3 PRO A 146 5.021 13.246 13.635 1.00 0.72 H new ATOM 0 HG2 PRO A 146 4.766 13.903 10.657 1.00 0.75 H new ATOM 0 HG3 PRO A 146 6.166 14.105 11.691 1.00 0.75 H new ATOM 0 HD2 PRO A 146 5.882 11.888 10.089 1.00 0.71 H new ATOM 0 HD3 PRO A 146 6.720 11.802 11.626 1.00 0.71 H new ATOM 711 N LEU A 147 2.213 11.495 10.536 1.00 0.60 N ATOM 712 CA LEU A 147 1.058 11.773 9.695 1.00 0.65 C ATOM 713 C LEU A 147 -0.192 11.170 10.325 1.00 0.81 C ATOM 714 O LEU A 147 -0.237 9.976 10.626 1.00 1.12 O ATOM 715 CB LEU A 147 1.311 11.196 8.305 1.00 0.76 C ATOM 716 CG LEU A 147 2.603 11.788 7.713 1.00 0.77 C ATOM 717 CD1 LEU A 147 3.321 10.754 6.861 1.00 1.79 C ATOM 718 CD2 LEU A 147 2.327 13.066 6.924 1.00 1.45 C ATOM 0 H LEU A 147 2.857 10.808 10.145 1.00 0.60 H new ATOM 0 HA LEU A 147 0.903 12.848 9.605 1.00 0.65 H new ATOM 0 HB2 LEU A 147 1.392 10.111 8.363 1.00 0.76 H new ATOM 0 HB3 LEU A 147 0.467 11.418 7.652 1.00 0.76 H new ATOM 0 HG LEU A 147 3.258 12.060 8.541 1.00 0.77 H new ATOM 0 HD11 LEU A 147 4.232 11.190 6.451 1.00 1.79 H new ATOM 0 HD12 LEU A 147 3.577 9.891 7.475 1.00 1.79 H new ATOM 0 HD13 LEU A 147 2.670 10.439 6.045 1.00 1.79 H new ATOM 0 HD21 LEU A 147 3.263 13.454 6.522 1.00 1.45 H new ATOM 0 HD22 LEU A 147 1.643 12.847 6.104 1.00 1.45 H new ATOM 0 HD23 LEU A 147 1.878 13.810 7.582 1.00 1.45 H new ATOM 730 N LYS A 148 -1.223 11.988 10.532 1.00 0.87 N ATOM 731 CA LYS A 148 -2.362 11.569 11.321 1.00 1.06 C ATOM 732 C LYS A 148 -3.352 10.926 10.370 1.00 0.93 C ATOM 733 O LYS A 148 -4.348 11.545 9.996 1.00 0.91 O ATOM 734 CB LYS A 148 -2.935 12.763 12.098 1.00 1.39 C ATOM 735 CG LYS A 148 -2.091 13.061 13.348 1.00 2.16 C ATOM 736 CD LYS A 148 -2.733 12.517 14.638 1.00 1.86 C ATOM 737 CE LYS A 148 -2.901 10.987 14.640 1.00 2.67 C ATOM 738 NZ LYS A 148 -3.559 10.500 15.871 1.00 3.76 N ATOM 0 H LYS A 148 -1.286 12.937 10.164 1.00 0.87 H new ATOM 0 HA LYS A 148 -2.089 10.836 12.080 1.00 1.06 H new ATOM 0 HB2 LYS A 148 -2.961 13.642 11.454 1.00 1.39 H new ATOM 0 HB3 LYS A 148 -3.963 12.552 12.391 1.00 1.39 H new ATOM 0 HG2 LYS A 148 -1.101 12.623 13.226 1.00 2.16 H new ATOM 0 HG3 LYS A 148 -1.954 14.138 13.441 1.00 2.16 H new ATOM 0 HD2 LYS A 148 -2.120 12.809 15.491 1.00 1.86 H new ATOM 0 HD3 LYS A 148 -3.709 12.982 14.773 1.00 1.86 H new ATOM 0 HE2 LYS A 148 -3.489 10.686 13.773 1.00 2.67 H new ATOM 0 HE3 LYS A 148 -1.923 10.516 14.542 1.00 2.67 H new ATOM 0 HZ1 LYS A 148 -3.651 9.465 15.829 1.00 3.76 H new ATOM 0 HZ2 LYS A 148 -2.986 10.763 16.698 1.00 3.76 H new ATOM 0 HZ3 LYS A 148 -4.503 10.929 15.953 1.00 3.76 H new ATOM 752 N PHE A 149 -3.064 9.683 9.966 1.00 0.93 N ATOM 753 CA PHE A 149 -3.979 9.033 9.044 1.00 0.95 C ATOM 754 C PHE A 149 -5.382 8.857 9.628 1.00 1.05 C ATOM 755 O PHE A 149 -5.564 8.813 10.845 1.00 1.28 O ATOM 756 CB PHE A 149 -3.443 7.685 8.579 1.00 1.02 C ATOM 757 CG PHE A 149 -3.783 6.477 9.434 1.00 2.41 C ATOM 758 CD1 PHE A 149 -3.322 6.391 10.758 1.00 3.89 C ATOM 759 CD2 PHE A 149 -4.552 5.426 8.899 1.00 3.59 C ATOM 760 CE1 PHE A 149 -3.496 5.200 11.488 1.00 5.68 C ATOM 761 CE2 PHE A 149 -4.712 4.231 9.618 1.00 5.37 C ATOM 762 CZ PHE A 149 -4.157 4.107 10.902 1.00 6.24 C ATOM 0 H PHE A 149 -2.249 9.138 10.248 1.00 0.93 H new ATOM 0 HA PHE A 149 -4.057 9.700 8.185 1.00 0.95 H new ATOM 0 HB2 PHE A 149 -3.815 7.502 7.571 1.00 1.02 H new ATOM 0 HB3 PHE A 149 -2.358 7.757 8.511 1.00 1.02 H new ATOM 0 HD1 PHE A 149 -2.834 7.239 11.216 1.00 3.89 H new ATOM 0 HD2 PHE A 149 -5.020 5.540 7.932 1.00 3.59 H new ATOM 0 HE1 PHE A 149 -3.122 5.126 12.498 1.00 5.68 H new ATOM 0 HE2 PHE A 149 -5.261 3.408 9.184 1.00 5.37 H new ATOM 0 HZ PHE A 149 -4.238 3.173 11.438 1.00 6.24 H new ATOM 772 N SER A 150 -6.369 8.744 8.735 1.00 0.96 N ATOM 773 CA SER A 150 -7.768 8.617 9.098 1.00 1.28 C ATOM 774 C SER A 150 -8.507 7.885 7.974 1.00 1.08 C ATOM 775 O SER A 150 -8.950 8.508 7.010 1.00 1.14 O ATOM 776 CB SER A 150 -8.313 10.031 9.347 1.00 1.65 C ATOM 777 OG SER A 150 -9.580 9.987 9.975 1.00 2.14 O ATOM 0 H SER A 150 -6.208 8.739 7.728 1.00 0.96 H new ATOM 0 HA SER A 150 -7.908 8.031 10.006 1.00 1.28 H new ATOM 0 HB2 SER A 150 -7.614 10.588 9.971 1.00 1.65 H new ATOM 0 HB3 SER A 150 -8.392 10.565 8.400 1.00 1.65 H new ATOM 0 HG SER A 150 -9.903 10.900 10.123 1.00 2.14 H new ATOM 783 N LYS A 151 -8.634 6.557 8.065 1.00 1.03 N ATOM 784 CA LYS A 151 -9.432 5.828 7.089 1.00 0.88 C ATOM 785 C LYS A 151 -10.909 5.982 7.446 1.00 0.67 C ATOM 786 O LYS A 151 -11.289 5.727 8.587 1.00 0.74 O ATOM 787 CB LYS A 151 -8.994 4.365 6.964 1.00 1.22 C ATOM 788 CG LYS A 151 -9.592 3.723 5.695 1.00 1.06 C ATOM 789 CD LYS A 151 -8.919 2.385 5.357 1.00 2.29 C ATOM 790 CE LYS A 151 -7.851 2.508 4.258 1.00 4.30 C ATOM 791 NZ LYS A 151 -6.636 3.212 4.713 1.00 6.13 N ATOM 0 H LYS A 151 -8.204 5.981 8.788 1.00 1.03 H new ATOM 0 HA LYS A 151 -9.272 6.254 6.098 1.00 0.88 H new ATOM 0 HB2 LYS A 151 -7.906 4.308 6.928 1.00 1.22 H new ATOM 0 HB3 LYS A 151 -9.314 3.808 7.845 1.00 1.22 H new ATOM 0 HG2 LYS A 151 -10.661 3.566 5.837 1.00 1.06 H new ATOM 0 HG3 LYS A 151 -9.480 4.408 4.855 1.00 1.06 H new ATOM 0 HD2 LYS A 151 -8.460 1.978 6.258 1.00 2.29 H new ATOM 0 HD3 LYS A 151 -9.680 1.673 5.038 1.00 2.29 H new ATOM 0 HE2 LYS A 151 -7.579 1.512 3.910 1.00 4.30 H new ATOM 0 HE3 LYS A 151 -8.274 3.039 3.405 1.00 4.30 H new ATOM 0 HZ1 LYS A 151 -5.952 3.265 3.931 1.00 6.13 H new ATOM 0 HZ2 LYS A 151 -6.886 4.174 5.020 1.00 6.13 H new ATOM 0 HZ3 LYS A 151 -6.212 2.694 5.509 1.00 6.13 H new ATOM 805 N ILE A 152 -11.731 6.396 6.482 1.00 0.65 N ATOM 806 CA ILE A 152 -13.172 6.500 6.606 1.00 0.61 C ATOM 807 C ILE A 152 -13.745 5.871 5.346 1.00 0.77 C ATOM 808 O ILE A 152 -13.104 5.908 4.301 1.00 1.19 O ATOM 809 CB ILE A 152 -13.624 7.966 6.803 1.00 0.64 C ATOM 810 CG1 ILE A 152 -13.102 8.980 5.759 1.00 0.86 C ATOM 811 CG2 ILE A 152 -13.185 8.444 8.195 1.00 0.74 C ATOM 812 CD1 ILE A 152 -13.966 9.080 4.496 1.00 1.22 C ATOM 0 H ILE A 152 -11.392 6.677 5.562 1.00 0.65 H new ATOM 0 HA ILE A 152 -13.537 5.980 7.491 1.00 0.61 H new ATOM 0 HB ILE A 152 -14.707 7.943 6.680 1.00 0.64 H new ATOM 0 HG12 ILE A 152 -13.041 9.964 6.223 1.00 0.86 H new ATOM 0 HG13 ILE A 152 -12.089 8.700 5.472 1.00 0.86 H new ATOM 0 HG21 ILE A 152 -13.500 9.477 8.341 1.00 0.74 H new ATOM 0 HG22 ILE A 152 -13.643 7.814 8.957 1.00 0.74 H new ATOM 0 HG23 ILE A 152 -12.100 8.381 8.276 1.00 0.74 H new ATOM 0 HD11 ILE A 152 -13.532 9.812 3.815 1.00 1.22 H new ATOM 0 HD12 ILE A 152 -14.007 8.108 4.005 1.00 1.22 H new ATOM 0 HD13 ILE A 152 -14.974 9.392 4.769 1.00 1.22 H new ATOM 824 N ASN A 153 -14.928 5.261 5.431 1.00 0.72 N ATOM 825 CA ASN A 153 -15.603 4.732 4.248 1.00 0.94 C ATOM 826 C ASN A 153 -16.916 5.450 3.979 1.00 0.74 C ATOM 827 O ASN A 153 -17.632 5.095 3.046 1.00 0.95 O ATOM 828 CB ASN A 153 -15.728 3.203 4.315 1.00 1.36 C ATOM 829 CG ASN A 153 -14.386 2.509 4.056 1.00 2.13 C ATOM 830 OD1 ASN A 153 -13.728 2.748 3.046 1.00 3.80 O ATOM 831 ND2 ASN A 153 -13.963 1.634 4.965 1.00 1.42 N ATOM 0 H ASN A 153 -15.436 5.122 6.304 1.00 0.72 H new ATOM 0 HA ASN A 153 -14.981 4.940 3.377 1.00 0.94 H new ATOM 0 HB2 ASN A 153 -16.104 2.912 5.296 1.00 1.36 H new ATOM 0 HB3 ASN A 153 -16.459 2.866 3.580 1.00 1.36 H new ATOM 0 HD21 ASN A 153 -13.077 1.147 4.830 1.00 1.42 H new ATOM 0 HD22 ASN A 153 -14.525 1.450 5.796 1.00 1.42 H new ATOM 838 N THR A 154 -17.202 6.505 4.746 1.00 0.70 N ATOM 839 CA THR A 154 -18.422 7.278 4.632 1.00 0.77 C ATOM 840 C THR A 154 -18.074 8.761 4.711 1.00 0.99 C ATOM 841 O THR A 154 -17.479 9.201 5.691 1.00 1.25 O ATOM 842 CB THR A 154 -19.436 6.848 5.695 1.00 0.98 C ATOM 843 OG1 THR A 154 -18.811 6.791 6.948 1.00 1.95 O ATOM 844 CG2 THR A 154 -20.036 5.470 5.412 1.00 2.32 C ATOM 0 H THR A 154 -16.574 6.845 5.475 1.00 0.70 H new ATOM 0 HA THR A 154 -18.898 7.094 3.669 1.00 0.77 H new ATOM 0 HB THR A 154 -20.237 7.587 5.679 1.00 0.98 H new ATOM 0 HG1 THR A 154 -18.232 7.574 7.061 1.00 1.95 H new ATOM 0 HG21 THR A 154 -20.748 5.215 6.197 1.00 2.32 H new ATOM 0 HG22 THR A 154 -20.547 5.486 4.449 1.00 2.32 H new ATOM 0 HG23 THR A 154 -19.241 4.725 5.388 1.00 2.32 H new ATOM 852 N GLY A 155 -18.393 9.506 3.651 1.00 1.23 N ATOM 853 CA GLY A 155 -18.124 10.923 3.529 1.00 1.64 C ATOM 854 C GLY A 155 -17.261 11.112 2.293 1.00 1.32 C ATOM 855 O GLY A 155 -17.348 10.317 1.349 1.00 1.38 O ATOM 0 H GLY A 155 -18.861 9.118 2.832 1.00 1.23 H new ATOM 0 HA2 GLY A 155 -19.054 11.485 3.439 1.00 1.64 H new ATOM 0 HA3 GLY A 155 -17.612 11.295 4.416 1.00 1.64 H new ATOM 859 N MET A 156 -16.406 12.129 2.329 1.00 1.43 N ATOM 860 CA MET A 156 -15.381 12.396 1.338 1.00 1.38 C ATOM 861 C MET A 156 -14.029 12.229 2.027 1.00 1.19 C ATOM 862 O MET A 156 -13.879 12.636 3.178 1.00 1.32 O ATOM 863 CB MET A 156 -15.583 13.794 0.734 1.00 1.97 C ATOM 864 CG MET A 156 -15.295 14.946 1.706 1.00 2.37 C ATOM 865 SD MET A 156 -15.815 16.572 1.100 1.00 3.39 S ATOM 866 CE MET A 156 -15.117 17.628 2.389 1.00 5.14 C ATOM 0 H MET A 156 -16.413 12.816 3.083 1.00 1.43 H new ATOM 0 HA MET A 156 -15.435 11.700 0.501 1.00 1.38 H new ATOM 0 HB2 MET A 156 -14.936 13.898 -0.137 1.00 1.97 H new ATOM 0 HB3 MET A 156 -16.610 13.880 0.380 1.00 1.97 H new ATOM 0 HG2 MET A 156 -15.799 14.744 2.651 1.00 2.37 H new ATOM 0 HG3 MET A 156 -14.225 14.973 1.914 1.00 2.37 H new ATOM 0 HE1 MET A 156 -15.347 18.671 2.169 1.00 5.14 H new ATOM 0 HE2 MET A 156 -15.547 17.357 3.353 1.00 5.14 H new ATOM 0 HE3 MET A 156 -14.036 17.494 2.423 1.00 5.14 H new ATOM 876 N ALA A 157 -13.082 11.594 1.340 1.00 1.00 N ATOM 877 CA ALA A 157 -11.710 11.416 1.791 1.00 0.88 C ATOM 878 C ALA A 157 -10.775 12.272 0.936 1.00 0.92 C ATOM 879 O ALA A 157 -11.171 12.729 -0.136 1.00 0.97 O ATOM 880 CB ALA A 157 -11.339 9.935 1.706 1.00 0.73 C ATOM 0 H ALA A 157 -13.257 11.177 0.426 1.00 1.00 H new ATOM 0 HA ALA A 157 -11.610 11.737 2.828 1.00 0.88 H new ATOM 0 HB1 ALA A 157 -10.312 9.797 2.043 1.00 0.73 H new ATOM 0 HB2 ALA A 157 -12.010 9.355 2.340 1.00 0.73 H new ATOM 0 HB3 ALA A 157 -11.431 9.596 0.674 1.00 0.73 H new ATOM 886 N ASP A 158 -9.545 12.477 1.412 1.00 0.95 N ATOM 887 CA ASP A 158 -8.519 13.240 0.720 1.00 1.00 C ATOM 888 C ASP A 158 -7.948 12.357 -0.391 1.00 0.93 C ATOM 889 O ASP A 158 -7.858 12.783 -1.542 1.00 0.96 O ATOM 890 CB ASP A 158 -7.446 13.700 1.725 1.00 1.13 C ATOM 891 CG ASP A 158 -6.313 14.451 1.034 1.00 1.24 C ATOM 892 OD1 ASP A 158 -5.437 13.760 0.473 1.00 1.42 O ATOM 893 OD2 ASP A 158 -6.325 15.699 1.108 1.00 2.73 O ATOM 0 H ASP A 158 -9.234 12.106 2.310 1.00 0.95 H new ATOM 0 HA ASP A 158 -8.928 14.143 0.268 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -7.903 14.343 2.477 1.00 1.13 H new ATOM 0 HB3 ASP A 158 -7.042 12.834 2.249 1.00 1.13 H new ATOM 898 N ILE A 159 -7.636 11.099 -0.051 1.00 0.92 N ATOM 899 CA ILE A 159 -7.213 10.090 -1.018 1.00 0.96 C ATOM 900 C ILE A 159 -8.303 9.038 -1.247 1.00 1.02 C ATOM 901 O ILE A 159 -9.269 8.936 -0.488 1.00 1.23 O ATOM 902 CB ILE A 159 -5.887 9.421 -0.605 1.00 0.94 C ATOM 903 CG1 ILE A 159 -6.030 8.182 0.300 1.00 1.07 C ATOM 904 CG2 ILE A 159 -4.894 10.414 0.018 1.00 0.91 C ATOM 905 CD1 ILE A 159 -5.059 7.083 -0.144 1.00 1.80 C ATOM 0 H ILE A 159 -7.672 10.756 0.909 1.00 0.92 H new ATOM 0 HA ILE A 159 -7.043 10.609 -1.961 1.00 0.96 H new ATOM 0 HB ILE A 159 -5.486 9.060 -1.552 1.00 0.94 H new ATOM 0 HG12 ILE A 159 -5.831 8.455 1.336 1.00 1.07 H new ATOM 0 HG13 ILE A 159 -7.054 7.810 0.259 1.00 1.07 H new ATOM 0 HG21 ILE A 159 -3.978 9.890 0.290 1.00 0.91 H new ATOM 0 HG22 ILE A 159 -4.663 11.198 -0.703 1.00 0.91 H new ATOM 0 HG23 ILE A 159 -5.336 10.860 0.909 1.00 0.91 H new ATOM 0 HD11 ILE A 159 -5.172 6.214 0.505 1.00 1.80 H new ATOM 0 HD12 ILE A 159 -5.278 6.798 -1.173 1.00 1.80 H new ATOM 0 HD13 ILE A 159 -4.036 7.454 -0.080 1.00 1.80 H new ATOM 917 N LEU A 160 -8.055 8.172 -2.227 1.00 0.81 N ATOM 918 CA LEU A 160 -8.807 6.971 -2.543 1.00 0.73 C ATOM 919 C LEU A 160 -7.848 5.807 -2.843 1.00 0.65 C ATOM 920 O LEU A 160 -6.876 5.953 -3.587 1.00 0.68 O ATOM 921 CB LEU A 160 -9.742 7.275 -3.720 1.00 0.90 C ATOM 922 CG LEU A 160 -11.211 7.001 -3.361 1.00 1.08 C ATOM 923 CD1 LEU A 160 -12.099 7.790 -4.318 1.00 2.00 C ATOM 924 CD2 LEU A 160 -11.541 5.508 -3.449 1.00 1.36 C ATOM 0 H LEU A 160 -7.268 8.305 -2.862 1.00 0.81 H new ATOM 0 HA LEU A 160 -9.415 6.664 -1.692 1.00 0.73 H new ATOM 0 HB2 LEU A 160 -9.628 8.318 -4.016 1.00 0.90 H new ATOM 0 HB3 LEU A 160 -9.457 6.667 -4.578 1.00 0.90 H new ATOM 0 HG LEU A 160 -11.388 7.314 -2.332 1.00 1.08 H new ATOM 0 HD11 LEU A 160 -13.146 7.607 -4.077 1.00 2.00 H new ATOM 0 HD12 LEU A 160 -11.885 8.854 -4.219 1.00 2.00 H new ATOM 0 HD13 LEU A 160 -11.902 7.473 -5.342 1.00 2.00 H new ATOM 0 HD21 LEU A 160 -12.588 5.351 -3.189 1.00 1.36 H new ATOM 0 HD22 LEU A 160 -11.363 5.155 -4.465 1.00 1.36 H new ATOM 0 HD23 LEU A 160 -10.908 4.954 -2.756 1.00 1.36 H new ATOM 936 N VAL A 161 -8.120 4.637 -2.257 1.00 0.62 N ATOM 937 CA VAL A 161 -7.426 3.393 -2.530 1.00 0.62 C ATOM 938 C VAL A 161 -8.217 2.649 -3.614 1.00 0.56 C ATOM 939 O VAL A 161 -9.300 2.139 -3.327 1.00 0.71 O ATOM 940 CB VAL A 161 -7.326 2.613 -1.210 1.00 0.76 C ATOM 941 CG1 VAL A 161 -6.869 1.182 -1.461 1.00 0.88 C ATOM 942 CG2 VAL A 161 -6.356 3.309 -0.249 1.00 0.96 C ATOM 0 H VAL A 161 -8.855 4.536 -1.557 1.00 0.62 H new ATOM 0 HA VAL A 161 -6.412 3.540 -2.902 1.00 0.62 H new ATOM 0 HB VAL A 161 -8.317 2.588 -0.757 1.00 0.76 H new ATOM 0 HG11 VAL A 161 -6.805 0.649 -0.512 1.00 0.88 H new ATOM 0 HG12 VAL A 161 -7.585 0.680 -2.112 1.00 0.88 H new ATOM 0 HG13 VAL A 161 -5.889 1.191 -1.938 1.00 0.88 H new ATOM 0 HG21 VAL A 161 -6.297 2.744 0.681 1.00 0.96 H new ATOM 0 HG22 VAL A 161 -5.367 3.362 -0.705 1.00 0.96 H new ATOM 0 HG23 VAL A 161 -6.713 4.317 -0.039 1.00 0.96 H new ATOM 952 N VAL A 162 -7.704 2.598 -4.852 1.00 0.50 N ATOM 953 CA VAL A 162 -8.386 2.043 -6.006 1.00 0.56 C ATOM 954 C VAL A 162 -7.602 0.845 -6.529 1.00 0.81 C ATOM 955 O VAL A 162 -6.851 0.953 -7.496 1.00 1.63 O ATOM 956 CB VAL A 162 -8.689 3.133 -7.049 1.00 1.09 C ATOM 957 CG1 VAL A 162 -9.392 2.506 -8.250 1.00 1.46 C ATOM 958 CG2 VAL A 162 -9.609 4.198 -6.451 1.00 1.81 C ATOM 0 H VAL A 162 -6.775 2.955 -5.073 1.00 0.50 H new ATOM 0 HA VAL A 162 -9.368 1.663 -5.725 1.00 0.56 H new ATOM 0 HB VAL A 162 -7.749 3.592 -7.355 1.00 1.09 H new ATOM 0 HG11 VAL A 162 -9.607 3.278 -8.989 1.00 1.46 H new ATOM 0 HG12 VAL A 162 -8.747 1.748 -8.694 1.00 1.46 H new ATOM 0 HG13 VAL A 162 -10.325 2.044 -7.926 1.00 1.46 H new ATOM 0 HG21 VAL A 162 -9.815 4.963 -7.200 1.00 1.81 H new ATOM 0 HG22 VAL A 162 -10.545 3.736 -6.137 1.00 1.81 H new ATOM 0 HG23 VAL A 162 -9.124 4.656 -5.589 1.00 1.81 H new ATOM 968 N PHE A 163 -7.787 -0.317 -5.904 1.00 1.10 N ATOM 969 CA PHE A 163 -7.171 -1.526 -6.392 1.00 1.46 C ATOM 970 C PHE A 163 -7.991 -1.979 -7.587 1.00 1.24 C ATOM 971 O PHE A 163 -9.192 -1.714 -7.659 1.00 1.36 O ATOM 972 CB PHE A 163 -7.113 -2.586 -5.288 1.00 2.14 C ATOM 973 CG PHE A 163 -8.443 -2.938 -4.651 1.00 1.93 C ATOM 974 CD1 PHE A 163 -9.342 -3.794 -5.318 1.00 2.74 C ATOM 975 CD2 PHE A 163 -8.728 -2.517 -3.338 1.00 3.01 C ATOM 976 CE1 PHE A 163 -10.472 -4.291 -4.653 1.00 4.22 C ATOM 977 CE2 PHE A 163 -9.852 -3.027 -2.668 1.00 4.26 C ATOM 978 CZ PHE A 163 -10.706 -3.936 -3.317 1.00 4.80 C ATOM 0 H PHE A 163 -8.356 -0.435 -5.066 1.00 1.10 H new ATOM 0 HA PHE A 163 -6.138 -1.357 -6.695 1.00 1.46 H new ATOM 0 HB2 PHE A 163 -6.677 -3.495 -5.703 1.00 2.14 H new ATOM 0 HB3 PHE A 163 -6.437 -2.236 -4.508 1.00 2.14 H new ATOM 0 HD1 PHE A 163 -9.160 -4.069 -6.346 1.00 2.74 H new ATOM 0 HD2 PHE A 163 -8.083 -1.803 -2.847 1.00 3.01 H new ATOM 0 HE1 PHE A 163 -11.160 -4.945 -5.168 1.00 4.22 H new ATOM 0 HE2 PHE A 163 -10.061 -2.721 -1.654 1.00 4.26 H new ATOM 0 HZ PHE A 163 -11.544 -4.362 -2.785 1.00 4.80 H new ATOM 988 N ALA A 164 -7.332 -2.625 -8.542 1.00 1.11 N ATOM 989 CA ALA A 164 -7.994 -3.125 -9.730 1.00 1.08 C ATOM 990 C ALA A 164 -7.150 -4.257 -10.307 1.00 1.20 C ATOM 991 O ALA A 164 -6.191 -4.667 -9.658 1.00 1.24 O ATOM 992 CB ALA A 164 -8.195 -1.985 -10.728 1.00 0.85 C ATOM 0 H ALA A 164 -6.330 -2.814 -8.511 1.00 1.11 H new ATOM 0 HA ALA A 164 -8.983 -3.517 -9.492 1.00 1.08 H new ATOM 0 HB1 ALA A 164 -8.693 -2.366 -11.620 1.00 0.85 H new ATOM 0 HB2 ALA A 164 -8.809 -1.207 -10.273 1.00 0.85 H new ATOM 0 HB3 ALA A 164 -7.226 -1.568 -11.004 1.00 0.85 H new ATOM 998 N ARG A 165 -7.466 -4.740 -11.514 1.00 1.41 N ATOM 999 CA ARG A 165 -6.758 -5.843 -12.140 1.00 1.65 C ATOM 1000 C ARG A 165 -6.450 -5.510 -13.596 1.00 1.76 C ATOM 1001 O ARG A 165 -7.278 -4.896 -14.271 1.00 1.90 O ATOM 1002 CB ARG A 165 -7.562 -7.139 -11.968 1.00 1.86 C ATOM 1003 CG ARG A 165 -8.896 -7.253 -12.721 1.00 2.03 C ATOM 1004 CD ARG A 165 -8.769 -7.918 -14.105 1.00 3.45 C ATOM 1005 NE ARG A 165 -8.767 -6.932 -15.198 1.00 4.65 N ATOM 1006 CZ ARG A 165 -9.108 -7.205 -16.466 1.00 5.73 C ATOM 1007 NH1 ARG A 165 -9.245 -8.478 -16.858 1.00 6.15 N ATOM 1008 NH2 ARG A 165 -9.314 -6.211 -17.332 1.00 6.79 N ATOM 0 H ARG A 165 -8.227 -4.368 -12.081 1.00 1.41 H new ATOM 0 HA ARG A 165 -5.797 -6.001 -11.651 1.00 1.65 H new ATOM 0 HB2 ARG A 165 -6.929 -7.971 -12.278 1.00 1.86 H new ATOM 0 HB3 ARG A 165 -7.764 -7.271 -10.905 1.00 1.86 H new ATOM 0 HG2 ARG A 165 -9.598 -7.826 -12.115 1.00 2.03 H new ATOM 0 HG3 ARG A 165 -9.321 -6.257 -12.844 1.00 2.03 H new ATOM 0 HD2 ARG A 165 -7.849 -8.501 -14.143 1.00 3.45 H new ATOM 0 HD3 ARG A 165 -9.595 -8.615 -14.248 1.00 3.45 H new ATOM 0 HE ARG A 165 -8.487 -5.977 -14.976 1.00 4.65 H new ATOM 0 HH11 ARG A 165 -9.090 -9.236 -16.193 1.00 6.15 H new ATOM 0 HH12 ARG A 165 -9.504 -8.690 -17.821 1.00 6.15 H new ATOM 0 HH21 ARG A 165 -9.212 -5.242 -17.030 1.00 6.79 H new ATOM 0 HH22 ARG A 165 -9.573 -6.420 -18.296 1.00 6.79 H new ATOM 1022 N GLY A 166 -5.261 -5.910 -14.059 1.00 1.78 N ATOM 1023 CA GLY A 166 -4.734 -5.715 -15.407 1.00 1.95 C ATOM 1024 C GLY A 166 -5.188 -4.407 -16.063 1.00 1.53 C ATOM 1025 O GLY A 166 -4.806 -3.309 -15.640 1.00 1.98 O ATOM 0 H GLY A 166 -4.602 -6.410 -13.462 1.00 1.78 H new ATOM 0 HA2 GLY A 166 -3.645 -5.732 -15.368 1.00 1.95 H new ATOM 0 HA3 GLY A 166 -5.044 -6.552 -16.033 1.00 1.95 H new ATOM 1029 N ALA A 167 -6.027 -4.534 -17.095 1.00 1.62 N ATOM 1030 CA ALA A 167 -6.646 -3.405 -17.766 1.00 1.67 C ATOM 1031 C ALA A 167 -7.799 -2.916 -16.891 1.00 1.81 C ATOM 1032 O ALA A 167 -8.780 -3.642 -16.716 1.00 2.55 O ATOM 1033 CB ALA A 167 -7.138 -3.837 -19.150 1.00 2.45 C ATOM 0 H ALA A 167 -6.294 -5.437 -17.487 1.00 1.62 H new ATOM 0 HA ALA A 167 -5.933 -2.593 -17.910 1.00 1.67 H new ATOM 0 HB1 ALA A 167 -7.602 -2.988 -19.652 1.00 2.45 H new ATOM 0 HB2 ALA A 167 -6.294 -4.192 -19.742 1.00 2.45 H new ATOM 0 HB3 ALA A 167 -7.868 -4.639 -19.043 1.00 2.45 H new ATOM 1039 N HIS A 168 -7.657 -1.710 -16.336 1.00 1.63 N ATOM 1040 CA HIS A 168 -8.620 -1.104 -15.424 1.00 2.01 C ATOM 1041 C HIS A 168 -8.890 0.349 -15.805 1.00 2.14 C ATOM 1042 O HIS A 168 -10.034 0.760 -15.973 1.00 3.08 O ATOM 1043 CB HIS A 168 -8.121 -1.221 -13.974 1.00 2.06 C ATOM 1044 CG HIS A 168 -6.786 -0.575 -13.648 1.00 2.21 C ATOM 1045 ND1 HIS A 168 -5.544 -1.074 -13.969 1.00 4.08 N ATOM 1046 CD2 HIS A 168 -6.588 0.541 -12.870 1.00 1.45 C ATOM 1047 CE1 HIS A 168 -4.627 -0.266 -13.403 1.00 3.79 C ATOM 1048 NE2 HIS A 168 -5.204 0.746 -12.717 1.00 1.86 N ATOM 0 H HIS A 168 -6.847 -1.116 -16.515 1.00 1.63 H new ATOM 0 HA HIS A 168 -9.565 -1.642 -15.503 1.00 2.01 H new ATOM 0 HB2 HIS A 168 -8.876 -0.785 -13.320 1.00 2.06 H new ATOM 0 HB3 HIS A 168 -8.055 -2.280 -13.723 1.00 2.06 H new ATOM 0 HD1 HIS A 168 -5.353 -1.903 -14.532 1.00 4.08 H new ATOM 0 HD2 HIS A 168 -7.366 1.159 -12.446 1.00 1.45 H new ATOM 0 HE1 HIS A 168 -3.560 -0.409 -13.487 1.00 3.79 H new ATOM 1056 N GLY A 169 -7.817 1.131 -15.904 1.00 1.93 N ATOM 1057 CA GLY A 169 -7.869 2.576 -15.984 1.00 2.26 C ATOM 1058 C GLY A 169 -6.520 3.076 -15.495 1.00 2.40 C ATOM 1059 O GLY A 169 -6.371 3.512 -14.350 1.00 3.67 O ATOM 0 H GLY A 169 -6.867 0.761 -15.931 1.00 1.93 H new ATOM 0 HA2 GLY A 169 -8.058 2.903 -17.007 1.00 2.26 H new ATOM 0 HA3 GLY A 169 -8.677 2.971 -15.369 1.00 2.26 H new ATOM 1063 N ASP A 170 -5.505 2.908 -16.341 1.00 1.64 N ATOM 1064 CA ASP A 170 -4.196 3.486 -16.131 1.00 1.84 C ATOM 1065 C ASP A 170 -3.487 3.576 -17.472 1.00 2.04 C ATOM 1066 O ASP A 170 -3.916 2.929 -18.427 1.00 2.05 O ATOM 1067 CB ASP A 170 -3.395 2.652 -15.135 1.00 1.78 C ATOM 1068 CG ASP A 170 -2.388 3.537 -14.438 1.00 1.51 C ATOM 1069 OD1 ASP A 170 -1.394 3.918 -15.091 1.00 1.99 O ATOM 1070 OD2 ASP A 170 -2.696 3.837 -13.260 1.00 1.96 O ATOM 0 H ASP A 170 -5.578 2.360 -17.198 1.00 1.64 H new ATOM 0 HA ASP A 170 -4.293 4.486 -15.708 1.00 1.84 H new ATOM 0 HB2 ASP A 170 -4.063 2.197 -14.404 1.00 1.78 H new ATOM 0 HB3 ASP A 170 -2.885 1.838 -15.651 1.00 1.78 H new ATOM 1075 N ASP A 171 -2.414 4.357 -17.515 1.00 2.82 N ATOM 1076 CA ASP A 171 -1.512 4.439 -18.650 1.00 3.55 C ATOM 1077 C ASP A 171 -0.499 3.292 -18.579 1.00 3.51 C ATOM 1078 O ASP A 171 -0.126 2.709 -19.593 1.00 4.03 O ATOM 1079 CB ASP A 171 -0.839 5.815 -18.644 1.00 4.60 C ATOM 1080 CG ASP A 171 -0.281 6.156 -20.017 1.00 4.49 C ATOM 1081 OD1 ASP A 171 -1.114 6.391 -20.917 1.00 4.70 O ATOM 1082 OD2 ASP A 171 0.961 6.201 -20.132 1.00 4.90 O ATOM 0 H ASP A 171 -2.143 4.964 -16.741 1.00 2.82 H new ATOM 0 HA ASP A 171 -2.054 4.334 -19.590 1.00 3.55 H new ATOM 0 HB2 ASP A 171 -1.560 6.575 -18.342 1.00 4.60 H new ATOM 0 HB3 ASP A 171 -0.035 5.827 -17.908 1.00 4.60 H new ATOM 1087 N HIS A 172 -0.074 2.943 -17.357 1.00 3.18 N ATOM 1088 CA HIS A 172 0.973 1.953 -17.117 1.00 3.27 C ATOM 1089 C HIS A 172 0.409 0.527 -17.143 1.00 2.29 C ATOM 1090 O HIS A 172 1.128 -0.417 -17.454 1.00 3.10 O ATOM 1091 CB HIS A 172 1.641 2.227 -15.762 1.00 3.94 C ATOM 1092 CG HIS A 172 2.023 3.670 -15.537 1.00 4.84 C ATOM 1093 ND1 HIS A 172 1.174 4.660 -15.102 1.00 5.85 N ATOM 1094 CD2 HIS A 172 3.260 4.232 -15.710 1.00 5.28 C ATOM 1095 CE1 HIS A 172 1.884 5.797 -15.017 1.00 6.61 C ATOM 1096 NE2 HIS A 172 3.165 5.584 -15.362 1.00 6.25 N ATOM 0 H HIS A 172 -0.455 3.347 -16.501 1.00 3.18 H new ATOM 0 HA HIS A 172 1.711 2.037 -17.914 1.00 3.27 H new ATOM 0 HB2 HIS A 172 0.964 1.915 -14.967 1.00 3.94 H new ATOM 0 HB3 HIS A 172 2.536 1.610 -15.680 1.00 3.94 H new ATOM 0 HD1 HIS A 172 0.184 4.551 -14.883 1.00 5.85 H new ATOM 0 HD2 HIS A 172 4.149 3.723 -16.053 1.00 5.28 H new ATOM 0 HE1 HIS A 172 1.481 6.752 -14.713 1.00 6.61 H new ATOM 1104 N ALA A 173 -0.875 0.396 -16.788 1.00 1.84 N ATOM 1105 CA ALA A 173 -1.615 -0.847 -16.606 1.00 1.99 C ATOM 1106 C ALA A 173 -1.105 -1.681 -15.422 1.00 1.77 C ATOM 1107 O ALA A 173 -0.069 -1.383 -14.832 1.00 2.40 O ATOM 1108 CB ALA A 173 -1.651 -1.632 -17.918 1.00 3.22 C ATOM 0 H ALA A 173 -1.458 1.213 -16.610 1.00 1.84 H new ATOM 0 HA ALA A 173 -2.641 -0.591 -16.340 1.00 1.99 H new ATOM 0 HB1 ALA A 173 -2.206 -2.559 -17.772 1.00 3.22 H new ATOM 0 HB2 ALA A 173 -2.140 -1.034 -18.687 1.00 3.22 H new ATOM 0 HB3 ALA A 173 -0.633 -1.864 -18.231 1.00 3.22 H new ATOM 1114 N PHE A 174 -1.874 -2.710 -15.046 1.00 1.28 N ATOM 1115 CA PHE A 174 -1.443 -3.754 -14.113 1.00 1.52 C ATOM 1116 C PHE A 174 -0.946 -4.977 -14.894 1.00 1.56 C ATOM 1117 O PHE A 174 -1.087 -5.035 -16.114 1.00 1.46 O ATOM 1118 CB PHE A 174 -2.598 -4.143 -13.170 1.00 1.70 C ATOM 1119 CG PHE A 174 -2.586 -3.436 -11.840 1.00 3.18 C ATOM 1120 CD1 PHE A 174 -1.412 -3.467 -11.071 1.00 4.59 C ATOM 1121 CD2 PHE A 174 -3.765 -2.887 -11.300 1.00 3.99 C ATOM 1122 CE1 PHE A 174 -1.362 -2.793 -9.850 1.00 6.07 C ATOM 1123 CE2 PHE A 174 -3.728 -2.254 -10.046 1.00 5.53 C ATOM 1124 CZ PHE A 174 -2.510 -2.158 -9.352 1.00 6.37 C ATOM 0 H PHE A 174 -2.826 -2.841 -15.387 1.00 1.28 H new ATOM 0 HA PHE A 174 -0.624 -3.370 -13.505 1.00 1.52 H new ATOM 0 HB2 PHE A 174 -3.544 -3.934 -13.670 1.00 1.70 H new ATOM 0 HB3 PHE A 174 -2.561 -5.218 -12.996 1.00 1.70 H new ATOM 0 HD1 PHE A 174 -0.549 -4.012 -11.424 1.00 4.59 H new ATOM 0 HD2 PHE A 174 -4.694 -2.952 -11.847 1.00 3.99 H new ATOM 0 HE1 PHE A 174 -0.440 -2.760 -9.289 1.00 6.07 H new ATOM 0 HE2 PHE A 174 -4.631 -1.844 -9.618 1.00 5.53 H new ATOM 0 HZ PHE A 174 -2.457 -1.594 -8.433 1.00 6.37 H new ATOM 1134 N ASP A 175 -0.407 -5.964 -14.169 1.00 1.96 N ATOM 1135 CA ASP A 175 0.060 -7.251 -14.663 1.00 1.99 C ATOM 1136 C ASP A 175 -0.399 -8.327 -13.677 1.00 2.25 C ATOM 1137 O ASP A 175 -0.784 -7.997 -12.559 1.00 3.62 O ATOM 1138 CB ASP A 175 1.594 -7.240 -14.796 1.00 2.00 C ATOM 1139 CG ASP A 175 2.331 -6.925 -13.499 1.00 2.03 C ATOM 1140 OD1 ASP A 175 1.918 -7.438 -12.435 1.00 1.90 O ATOM 1141 OD2 ASP A 175 3.320 -6.169 -13.562 1.00 2.45 O ATOM 0 H ASP A 175 -0.280 -5.873 -13.161 1.00 1.96 H new ATOM 0 HA ASP A 175 -0.353 -7.458 -15.650 1.00 1.99 H new ATOM 0 HB2 ASP A 175 1.923 -8.213 -15.161 1.00 2.00 H new ATOM 0 HB3 ASP A 175 1.877 -6.505 -15.549 1.00 2.00 H new ATOM 1146 N GLY A 176 -0.321 -9.601 -14.064 1.00 2.03 N ATOM 1147 CA GLY A 176 -0.801 -10.718 -13.254 1.00 1.83 C ATOM 1148 C GLY A 176 0.072 -10.979 -12.021 1.00 1.65 C ATOM 1149 O GLY A 176 0.783 -10.091 -11.549 1.00 1.78 O ATOM 0 H GLY A 176 0.081 -9.887 -14.957 1.00 2.03 H new ATOM 0 HA2 GLY A 176 -1.823 -10.515 -12.933 1.00 1.83 H new ATOM 0 HA3 GLY A 176 -0.833 -11.618 -13.868 1.00 1.83 H new ATOM 1153 N LYS A 177 0.034 -12.204 -11.486 1.00 1.53 N ATOM 1154 CA LYS A 177 0.855 -12.612 -10.347 1.00 1.58 C ATOM 1155 C LYS A 177 2.330 -12.299 -10.579 1.00 1.82 C ATOM 1156 O LYS A 177 2.968 -12.936 -11.415 1.00 1.99 O ATOM 1157 CB LYS A 177 0.633 -14.099 -10.031 1.00 1.65 C ATOM 1158 CG LYS A 177 -0.630 -14.231 -9.171 1.00 1.84 C ATOM 1159 CD LYS A 177 -1.240 -15.638 -9.083 1.00 2.54 C ATOM 1160 CE LYS A 177 -0.526 -16.592 -8.112 1.00 2.90 C ATOM 1161 NZ LYS A 177 0.812 -16.999 -8.583 1.00 3.57 N ATOM 0 H LYS A 177 -0.574 -12.945 -11.836 1.00 1.53 H new ATOM 0 HA LYS A 177 0.543 -12.033 -9.478 1.00 1.58 H new ATOM 0 HB2 LYS A 177 0.525 -14.670 -10.953 1.00 1.65 H new ATOM 0 HB3 LYS A 177 1.495 -14.507 -9.503 1.00 1.65 H new ATOM 0 HG2 LYS A 177 -0.395 -13.895 -8.161 1.00 1.84 H new ATOM 0 HG3 LYS A 177 -1.387 -13.552 -9.565 1.00 1.84 H new ATOM 0 HD2 LYS A 177 -2.283 -15.548 -8.780 1.00 2.54 H new ATOM 0 HD3 LYS A 177 -1.234 -16.084 -10.078 1.00 2.54 H new ATOM 0 HE2 LYS A 177 -0.431 -16.108 -7.140 1.00 2.90 H new ATOM 0 HE3 LYS A 177 -1.140 -17.481 -7.967 1.00 2.90 H new ATOM 0 HZ1 LYS A 177 1.058 -17.922 -8.173 1.00 3.57 H new ATOM 0 HZ2 LYS A 177 0.808 -17.071 -9.620 1.00 3.57 H new ATOM 0 HZ3 LYS A 177 1.514 -16.291 -8.288 1.00 3.57 H new ATOM 1175 N GLY A 178 2.855 -11.333 -9.820 1.00 2.15 N ATOM 1176 CA GLY A 178 4.240 -10.910 -9.905 1.00 2.45 C ATOM 1177 C GLY A 178 4.308 -9.509 -10.505 1.00 2.19 C ATOM 1178 O GLY A 178 3.353 -8.739 -10.365 1.00 1.88 O ATOM 0 H GLY A 178 2.316 -10.821 -9.122 1.00 2.15 H new ATOM 0 HA2 GLY A 178 4.694 -10.915 -8.914 1.00 2.45 H new ATOM 0 HA3 GLY A 178 4.808 -11.608 -10.520 1.00 2.45 H new ATOM 1182 N GLY A 179 5.420 -9.195 -11.178 1.00 2.37 N ATOM 1183 CA GLY A 179 5.680 -7.910 -11.800 1.00 2.29 C ATOM 1184 C GLY A 179 5.427 -6.781 -10.810 1.00 2.02 C ATOM 1185 O GLY A 179 5.941 -6.798 -9.692 1.00 2.11 O ATOM 0 H GLY A 179 6.185 -9.858 -11.304 1.00 2.37 H new ATOM 0 HA2 GLY A 179 6.711 -7.870 -12.151 1.00 2.29 H new ATOM 0 HA3 GLY A 179 5.041 -7.786 -12.674 1.00 2.29 H new ATOM 1189 N ILE A 180 4.595 -5.825 -11.201 1.00 1.76 N ATOM 1190 CA ILE A 180 4.134 -4.778 -10.319 1.00 1.48 C ATOM 1191 C ILE A 180 3.037 -5.371 -9.434 1.00 1.24 C ATOM 1192 O ILE A 180 2.055 -5.958 -9.904 1.00 1.17 O ATOM 1193 CB ILE A 180 3.573 -3.673 -11.249 1.00 1.25 C ATOM 1194 CG1 ILE A 180 4.498 -3.249 -12.403 1.00 1.43 C ATOM 1195 CG2 ILE A 180 3.007 -2.414 -10.574 1.00 1.55 C ATOM 1196 CD1 ILE A 180 5.769 -2.562 -11.936 1.00 1.71 C ATOM 0 H ILE A 180 4.222 -5.760 -12.148 1.00 1.76 H new ATOM 0 HA ILE A 180 4.911 -4.370 -9.673 1.00 1.48 H new ATOM 0 HB ILE A 180 2.724 -4.218 -11.662 1.00 1.25 H new ATOM 0 HG12 ILE A 180 4.764 -4.129 -12.988 1.00 1.43 H new ATOM 0 HG13 ILE A 180 3.954 -2.577 -13.067 1.00 1.43 H new ATOM 0 HG21 ILE A 180 2.648 -1.722 -11.336 1.00 1.55 H new ATOM 0 HG22 ILE A 180 2.181 -2.692 -9.919 1.00 1.55 H new ATOM 0 HG23 ILE A 180 3.789 -1.933 -9.987 1.00 1.55 H new ATOM 0 HD11 ILE A 180 6.374 -2.290 -12.801 1.00 1.71 H new ATOM 0 HD12 ILE A 180 5.512 -1.663 -11.376 1.00 1.71 H new ATOM 0 HD13 ILE A 180 6.334 -3.239 -11.296 1.00 1.71 H new ATOM 1208 N LEU A 181 3.235 -5.249 -8.123 1.00 1.17 N ATOM 1209 CA LEU A 181 2.211 -5.513 -7.127 1.00 0.97 C ATOM 1210 C LEU A 181 1.311 -4.287 -6.939 1.00 0.92 C ATOM 1211 O LEU A 181 0.132 -4.452 -6.648 1.00 1.11 O ATOM 1212 CB LEU A 181 2.816 -5.958 -5.807 1.00 1.06 C ATOM 1213 CG LEU A 181 3.066 -7.472 -5.725 1.00 1.03 C ATOM 1214 CD1 LEU A 181 3.821 -8.053 -6.927 1.00 1.40 C ATOM 1215 CD2 LEU A 181 3.885 -7.750 -4.464 1.00 1.73 C ATOM 0 H LEU A 181 4.127 -4.959 -7.722 1.00 1.17 H new ATOM 0 HA LEU A 181 1.595 -6.335 -7.492 1.00 0.97 H new ATOM 0 HB2 LEU A 181 3.759 -5.434 -5.654 1.00 1.06 H new ATOM 0 HB3 LEU A 181 2.152 -5.663 -4.995 1.00 1.06 H new ATOM 0 HG LEU A 181 2.088 -7.952 -5.711 1.00 1.03 H new ATOM 0 HD11 LEU A 181 3.955 -9.126 -6.788 1.00 1.40 H new ATOM 0 HD12 LEU A 181 3.249 -7.873 -7.837 1.00 1.40 H new ATOM 0 HD13 LEU A 181 4.796 -7.573 -7.011 1.00 1.40 H new ATOM 0 HD21 LEU A 181 4.076 -8.820 -4.383 1.00 1.73 H new ATOM 0 HD22 LEU A 181 4.833 -7.215 -4.521 1.00 1.73 H new ATOM 0 HD23 LEU A 181 3.330 -7.413 -3.588 1.00 1.73 H new ATOM 1227 N ALA A 182 1.817 -3.053 -7.098 1.00 0.72 N ATOM 1228 CA ALA A 182 0.981 -1.876 -6.874 1.00 0.70 C ATOM 1229 C ALA A 182 1.616 -0.541 -7.294 1.00 0.65 C ATOM 1230 O ALA A 182 2.849 -0.384 -7.273 1.00 0.86 O ATOM 1231 CB ALA A 182 0.721 -1.758 -5.392 1.00 0.80 C ATOM 0 H ALA A 182 2.778 -2.853 -7.374 1.00 0.72 H new ATOM 0 HA ALA A 182 0.090 -2.031 -7.482 1.00 0.70 H new ATOM 0 HB1 ALA A 182 0.098 -0.885 -5.200 1.00 0.80 H new ATOM 0 HB2 ALA A 182 0.209 -2.654 -5.040 1.00 0.80 H new ATOM 0 HB3 ALA A 182 1.668 -1.650 -4.864 1.00 0.80 H new ATOM 1237 N HIS A 183 0.762 0.433 -7.631 1.00 0.50 N ATOM 1238 CA HIS A 183 1.110 1.775 -8.082 1.00 0.50 C ATOM 1239 C HIS A 183 0.266 2.874 -7.441 1.00 0.50 C ATOM 1240 O HIS A 183 -0.958 2.866 -7.509 1.00 0.65 O ATOM 1241 CB HIS A 183 1.150 1.882 -9.608 1.00 0.65 C ATOM 1242 CG HIS A 183 -0.068 1.393 -10.352 1.00 0.50 C ATOM 1243 ND1 HIS A 183 -0.200 0.173 -10.974 1.00 0.83 N ATOM 1244 CD2 HIS A 183 -1.179 2.131 -10.646 1.00 0.85 C ATOM 1245 CE1 HIS A 183 -1.379 0.165 -11.612 1.00 0.83 C ATOM 1246 NE2 HIS A 183 -2.031 1.351 -11.468 1.00 0.88 N ATOM 0 H HIS A 183 -0.247 0.292 -7.592 1.00 0.50 H new ATOM 0 HA HIS A 183 2.126 1.949 -7.726 1.00 0.50 H new ATOM 0 HB2 HIS A 183 1.314 2.927 -9.872 1.00 0.65 H new ATOM 0 HB3 HIS A 183 2.015 1.323 -9.966 1.00 0.65 H new ATOM 0 HD1 HIS A 183 0.478 -0.589 -10.953 1.00 0.83 H new ATOM 0 HD2 HIS A 183 -1.375 3.138 -10.309 1.00 0.85 H new ATOM 0 HE1 HIS A 183 -1.763 -0.676 -12.170 1.00 0.83 H new ATOM 1254 N ALA A 184 0.971 3.840 -6.850 1.00 0.58 N ATOM 1255 CA ALA A 184 0.484 4.934 -6.043 1.00 0.56 C ATOM 1256 C ALA A 184 1.573 5.993 -6.120 1.00 0.50 C ATOM 1257 O ALA A 184 2.712 5.666 -6.460 1.00 0.51 O ATOM 1258 CB ALA A 184 0.447 4.563 -4.570 1.00 0.57 C ATOM 0 H ALA A 184 1.987 3.869 -6.939 1.00 0.58 H new ATOM 0 HA ALA A 184 -0.507 5.228 -6.390 1.00 0.56 H new ATOM 0 HB1 ALA A 184 0.076 5.409 -3.991 1.00 0.57 H new ATOM 0 HB2 ALA A 184 -0.213 3.707 -4.427 1.00 0.57 H new ATOM 0 HB3 ALA A 184 1.452 4.306 -4.234 1.00 0.57 H new ATOM 1264 N PHE A 185 1.235 7.230 -5.778 1.00 0.50 N ATOM 1265 CA PHE A 185 2.179 8.323 -5.631 1.00 0.51 C ATOM 1266 C PHE A 185 1.588 9.221 -4.557 1.00 0.46 C ATOM 1267 O PHE A 185 0.371 9.225 -4.392 1.00 0.45 O ATOM 1268 CB PHE A 185 2.278 9.121 -6.940 1.00 0.73 C ATOM 1269 CG PHE A 185 3.195 8.522 -7.985 1.00 1.21 C ATOM 1270 CD1 PHE A 185 4.580 8.753 -7.900 1.00 2.93 C ATOM 1271 CD2 PHE A 185 2.669 7.808 -9.079 1.00 1.90 C ATOM 1272 CE1 PHE A 185 5.436 8.288 -8.912 1.00 3.48 C ATOM 1273 CE2 PHE A 185 3.527 7.343 -10.091 1.00 2.41 C ATOM 1274 CZ PHE A 185 4.909 7.587 -10.010 1.00 2.68 C ATOM 0 H PHE A 185 0.271 7.505 -5.591 1.00 0.50 H new ATOM 0 HA PHE A 185 3.175 7.958 -5.379 1.00 0.51 H new ATOM 0 HB2 PHE A 185 1.279 9.217 -7.366 1.00 0.73 H new ATOM 0 HB3 PHE A 185 2.624 10.128 -6.709 1.00 0.73 H new ATOM 0 HD1 PHE A 185 4.986 9.289 -7.055 1.00 2.93 H new ATOM 0 HD2 PHE A 185 1.608 7.618 -9.140 1.00 1.90 H new ATOM 0 HE1 PHE A 185 6.499 8.469 -8.846 1.00 3.48 H new ATOM 0 HE2 PHE A 185 3.124 6.798 -10.932 1.00 2.41 H new ATOM 0 HZ PHE A 185 5.566 7.236 -10.792 1.00 2.68 H new ATOM 1284 N GLY A 186 2.424 9.995 -3.869 1.00 0.56 N ATOM 1285 CA GLY A 186 1.982 11.019 -2.935 1.00 0.60 C ATOM 1286 C GLY A 186 2.074 12.398 -3.577 1.00 0.55 C ATOM 1287 O GLY A 186 1.042 12.957 -3.946 1.00 0.67 O ATOM 0 H GLY A 186 3.439 9.925 -3.948 1.00 0.56 H new ATOM 0 HA2 GLY A 186 0.955 10.821 -2.628 1.00 0.60 H new ATOM 0 HA3 GLY A 186 2.595 10.988 -2.035 1.00 0.60 H new ATOM 1291 N PRO A 187 3.285 12.962 -3.727 1.00 0.68 N ATOM 1292 CA PRO A 187 3.461 14.244 -4.378 1.00 0.83 C ATOM 1293 C PRO A 187 3.148 14.126 -5.870 1.00 0.84 C ATOM 1294 O PRO A 187 2.908 13.038 -6.397 1.00 1.66 O ATOM 1295 CB PRO A 187 4.923 14.631 -4.125 1.00 1.21 C ATOM 1296 CG PRO A 187 5.619 13.273 -4.063 1.00 1.25 C ATOM 1297 CD PRO A 187 4.577 12.414 -3.347 1.00 0.92 C ATOM 0 HA PRO A 187 2.787 15.007 -3.989 1.00 0.83 H new ATOM 0 HB2 PRO A 187 5.322 15.255 -4.925 1.00 1.21 H new ATOM 0 HB3 PRO A 187 5.040 15.190 -3.196 1.00 1.21 H new ATOM 0 HG2 PRO A 187 5.852 12.888 -5.056 1.00 1.25 H new ATOM 0 HG3 PRO A 187 6.558 13.320 -3.511 1.00 1.25 H new ATOM 0 HD2 PRO A 187 4.661 11.369 -3.644 1.00 0.92 H new ATOM 0 HD3 PRO A 187 4.715 12.451 -2.266 1.00 0.92 H new ATOM 1305 N GLY A 188 3.160 15.275 -6.541 1.00 1.84 N ATOM 1306 CA GLY A 188 2.699 15.400 -7.912 1.00 1.88 C ATOM 1307 C GLY A 188 1.179 15.565 -7.945 1.00 1.62 C ATOM 1308 O GLY A 188 0.487 15.350 -6.951 1.00 1.67 O ATOM 0 H GLY A 188 3.494 16.151 -6.140 1.00 1.84 H new ATOM 0 HA2 GLY A 188 3.176 16.258 -8.387 1.00 1.88 H new ATOM 0 HA3 GLY A 188 2.989 14.518 -8.483 1.00 1.88 H new ATOM 1312 N SER A 189 0.658 16.006 -9.089 1.00 1.58 N ATOM 1313 CA SER A 189 -0.747 16.303 -9.282 1.00 1.64 C ATOM 1314 C SER A 189 -1.547 15.032 -9.602 1.00 1.66 C ATOM 1315 O SER A 189 -1.007 13.928 -9.687 1.00 1.70 O ATOM 1316 CB SER A 189 -0.814 17.358 -10.396 1.00 1.89 C ATOM 1317 OG SER A 189 0.155 17.073 -11.392 1.00 2.75 O ATOM 0 H SER A 189 1.221 16.168 -9.924 1.00 1.58 H new ATOM 0 HA SER A 189 -1.206 16.695 -8.374 1.00 1.64 H new ATOM 0 HB2 SER A 189 -1.810 17.369 -10.838 1.00 1.89 H new ATOM 0 HB3 SER A 189 -0.639 18.350 -9.980 1.00 1.89 H new ATOM 0 HG SER A 189 0.169 16.109 -11.569 1.00 2.75 H new ATOM 1323 N GLY A 190 -2.860 15.194 -9.798 1.00 1.69 N ATOM 1324 CA GLY A 190 -3.731 14.139 -10.287 1.00 1.76 C ATOM 1325 C GLY A 190 -3.779 12.949 -9.329 1.00 1.55 C ATOM 1326 O GLY A 190 -4.294 13.051 -8.200 1.00 1.48 O ATOM 0 H GLY A 190 -3.345 16.073 -9.618 1.00 1.69 H new ATOM 0 HA2 GLY A 190 -4.737 14.534 -10.426 1.00 1.76 H new ATOM 0 HA3 GLY A 190 -3.383 13.804 -11.264 1.00 1.76 H new ATOM 1330 N ILE A 191 -3.265 11.796 -9.774 1.00 1.52 N ATOM 1331 CA ILE A 191 -3.369 10.583 -8.984 1.00 1.36 C ATOM 1332 C ILE A 191 -2.660 10.792 -7.647 1.00 1.20 C ATOM 1333 O ILE A 191 -3.293 10.537 -6.626 1.00 1.17 O ATOM 1334 CB ILE A 191 -2.998 9.315 -9.783 1.00 1.51 C ATOM 1335 CG1 ILE A 191 -3.879 8.101 -9.421 1.00 1.36 C ATOM 1336 CG2 ILE A 191 -1.526 8.912 -9.612 1.00 1.78 C ATOM 1337 CD1 ILE A 191 -5.381 8.296 -9.682 1.00 1.51 C ATOM 0 H ILE A 191 -2.781 11.687 -10.665 1.00 1.52 H new ATOM 0 HA ILE A 191 -4.410 10.380 -8.734 1.00 1.36 H new ATOM 0 HB ILE A 191 -3.175 9.589 -10.823 1.00 1.51 H new ATOM 0 HG12 ILE A 191 -3.535 7.237 -9.990 1.00 1.36 H new ATOM 0 HG13 ILE A 191 -3.735 7.867 -8.366 1.00 1.36 H new ATOM 0 HG21 ILE A 191 -1.324 8.014 -10.197 1.00 1.78 H new ATOM 0 HG22 ILE A 191 -0.884 9.722 -9.958 1.00 1.78 H new ATOM 0 HG23 ILE A 191 -1.323 8.713 -8.560 1.00 1.78 H new ATOM 0 HD11 ILE A 191 -5.920 7.392 -9.398 1.00 1.51 H new ATOM 0 HD12 ILE A 191 -5.747 9.137 -9.092 1.00 1.51 H new ATOM 0 HD13 ILE A 191 -5.543 8.498 -10.741 1.00 1.51 H new ATOM 1349 N GLY A 192 -1.493 11.454 -7.628 1.00 1.29 N ATOM 1350 CA GLY A 192 -0.784 11.936 -6.433 1.00 1.20 C ATOM 1351 C GLY A 192 -1.688 12.082 -5.200 1.00 1.00 C ATOM 1352 O GLY A 192 -2.713 12.780 -5.256 1.00 1.20 O ATOM 0 H GLY A 192 -0.994 11.679 -8.488 1.00 1.29 H new ATOM 0 HA2 GLY A 192 0.027 11.247 -6.199 1.00 1.20 H new ATOM 0 HA3 GLY A 192 -0.328 12.901 -6.655 1.00 1.20 H new ATOM 1356 N GLY A 193 -1.419 11.290 -4.162 1.00 0.74 N ATOM 1357 CA GLY A 193 -2.260 11.057 -2.997 1.00 0.75 C ATOM 1358 C GLY A 193 -2.827 9.633 -3.016 1.00 0.71 C ATOM 1359 O GLY A 193 -2.778 8.927 -2.014 1.00 0.76 O ATOM 0 H GLY A 193 -0.548 10.761 -4.114 1.00 0.74 H new ATOM 0 HA2 GLY A 193 -1.680 11.211 -2.087 1.00 0.75 H new ATOM 0 HA3 GLY A 193 -3.076 11.779 -2.981 1.00 0.75 H new ATOM 1363 N ASP A 194 -3.402 9.224 -4.151 1.00 0.66 N ATOM 1364 CA ASP A 194 -4.198 8.009 -4.305 1.00 0.59 C ATOM 1365 C ASP A 194 -3.304 6.787 -4.549 1.00 0.61 C ATOM 1366 O ASP A 194 -2.128 6.932 -4.892 1.00 0.80 O ATOM 1367 CB ASP A 194 -5.199 8.209 -5.453 1.00 0.65 C ATOM 1368 CG ASP A 194 -6.092 9.412 -5.210 1.00 0.70 C ATOM 1369 OD1 ASP A 194 -6.863 9.369 -4.239 1.00 2.10 O ATOM 1370 OD2 ASP A 194 -5.931 10.424 -5.931 1.00 1.76 O ATOM 0 H ASP A 194 -3.321 9.753 -5.019 1.00 0.66 H new ATOM 0 HA ASP A 194 -4.747 7.819 -3.383 1.00 0.59 H new ATOM 0 HB2 ASP A 194 -4.658 8.340 -6.390 1.00 0.65 H new ATOM 0 HB3 ASP A 194 -5.813 7.315 -5.562 1.00 0.65 H new ATOM 1375 N ALA A 195 -3.862 5.575 -4.398 1.00 0.58 N ATOM 1376 CA ALA A 195 -3.064 4.344 -4.441 1.00 0.62 C ATOM 1377 C ALA A 195 -3.801 3.151 -5.029 1.00 0.56 C ATOM 1378 O ALA A 195 -4.945 2.907 -4.651 1.00 0.58 O ATOM 1379 CB ALA A 195 -2.583 4.010 -3.025 1.00 0.70 C ATOM 0 H ALA A 195 -4.859 5.424 -4.246 1.00 0.58 H new ATOM 0 HA ALA A 195 -2.223 4.537 -5.108 1.00 0.62 H new ATOM 0 HB1 ALA A 195 -1.989 3.096 -3.049 1.00 0.70 H new ATOM 0 HB2 ALA A 195 -1.973 4.830 -2.645 1.00 0.70 H new ATOM 0 HB3 ALA A 195 -3.444 3.866 -2.373 1.00 0.70 H new ATOM 1385 N HIS A 196 -3.163 2.426 -5.967 1.00 0.53 N ATOM 1386 CA HIS A 196 -3.766 1.286 -6.650 1.00 0.43 C ATOM 1387 C HIS A 196 -3.005 0.016 -6.328 1.00 0.60 C ATOM 1388 O HIS A 196 -1.838 -0.074 -6.703 1.00 0.70 O ATOM 1389 CB HIS A 196 -3.808 1.481 -8.187 1.00 0.57 C ATOM 1390 CG HIS A 196 -4.494 2.726 -8.750 1.00 0.86 C ATOM 1391 ND1 HIS A 196 -4.525 3.140 -10.112 1.00 1.21 N ATOM 1392 CD2 HIS A 196 -5.189 3.639 -8.013 1.00 1.69 C ATOM 1393 CE1 HIS A 196 -5.235 4.297 -10.103 1.00 2.27 C ATOM 1394 NE2 HIS A 196 -5.630 4.616 -8.864 1.00 2.53 N ATOM 0 H HIS A 196 -2.209 2.623 -6.268 1.00 0.53 H new ATOM 0 HA HIS A 196 -4.792 1.207 -6.291 1.00 0.43 H new ATOM 0 HB2 HIS A 196 -2.780 1.478 -8.549 1.00 0.57 H new ATOM 0 HB3 HIS A 196 -4.300 0.609 -8.618 1.00 0.57 H new ATOM 0 HD2 HIS A 196 -5.361 3.598 -6.948 1.00 1.69 H new ATOM 0 HE1 HIS A 196 -5.453 4.885 -10.982 1.00 2.27 H new ATOM 0 HE2 HIS A 196 -6.166 5.443 -8.600 1.00 2.53 H new ATOM 1402 N PHE A 197 -3.650 -0.992 -5.739 1.00 0.79 N ATOM 1403 CA PHE A 197 -3.030 -2.310 -5.603 1.00 0.86 C ATOM 1404 C PHE A 197 -3.544 -3.293 -6.656 1.00 0.89 C ATOM 1405 O PHE A 197 -4.681 -3.191 -7.122 1.00 0.84 O ATOM 1406 CB PHE A 197 -3.202 -2.907 -4.207 1.00 0.97 C ATOM 1407 CG PHE A 197 -3.495 -1.947 -3.070 1.00 1.17 C ATOM 1408 CD1 PHE A 197 -2.691 -0.810 -2.865 1.00 2.32 C ATOM 1409 CD2 PHE A 197 -4.545 -2.228 -2.176 1.00 2.10 C ATOM 1410 CE1 PHE A 197 -2.927 0.032 -1.765 1.00 2.72 C ATOM 1411 CE2 PHE A 197 -4.764 -1.402 -1.063 1.00 2.69 C ATOM 1412 CZ PHE A 197 -3.954 -0.272 -0.858 1.00 2.49 C ATOM 0 H PHE A 197 -4.591 -0.923 -5.352 1.00 0.79 H new ATOM 0 HA PHE A 197 -1.964 -2.148 -5.764 1.00 0.86 H new ATOM 0 HB2 PHE A 197 -4.011 -3.636 -4.250 1.00 0.97 H new ATOM 0 HB3 PHE A 197 -2.292 -3.454 -3.960 1.00 0.97 H new ATOM 0 HD1 PHE A 197 -1.891 -0.584 -3.555 1.00 2.32 H new ATOM 0 HD2 PHE A 197 -5.184 -3.082 -2.347 1.00 2.10 H new ATOM 0 HE1 PHE A 197 -2.319 0.912 -1.618 1.00 2.72 H new ATOM 0 HE2 PHE A 197 -5.554 -1.634 -0.365 1.00 2.69 H new ATOM 0 HZ PHE A 197 -4.122 0.364 -0.001 1.00 2.49 H new ATOM 1422 N ASP A 198 -2.687 -4.241 -7.023 1.00 1.01 N ATOM 1423 CA ASP A 198 -2.982 -5.265 -8.002 1.00 1.09 C ATOM 1424 C ASP A 198 -3.883 -6.359 -7.434 1.00 1.11 C ATOM 1425 O ASP A 198 -3.417 -7.354 -6.879 1.00 1.21 O ATOM 1426 CB ASP A 198 -1.673 -5.885 -8.463 1.00 1.25 C ATOM 1427 CG ASP A 198 -1.927 -6.872 -9.567 1.00 1.39 C ATOM 1428 OD1 ASP A 198 -3.096 -7.062 -9.961 1.00 2.55 O ATOM 1429 OD2 ASP A 198 -0.893 -7.432 -9.978 1.00 1.83 O ATOM 0 H ASP A 198 -1.747 -4.314 -6.634 1.00 1.01 H new ATOM 0 HA ASP A 198 -3.512 -4.800 -8.833 1.00 1.09 H new ATOM 0 HB2 ASP A 198 -0.996 -5.105 -8.811 1.00 1.25 H new ATOM 0 HB3 ASP A 198 -1.183 -6.383 -7.626 1.00 1.25 H new ATOM 1434 N GLU A 199 -5.188 -6.208 -7.618 1.00 1.06 N ATOM 1435 CA GLU A 199 -6.149 -7.221 -7.236 1.00 1.11 C ATOM 1436 C GLU A 199 -6.189 -8.375 -8.250 1.00 0.96 C ATOM 1437 O GLU A 199 -6.830 -9.391 -7.951 1.00 0.81 O ATOM 1438 CB GLU A 199 -7.508 -6.547 -7.002 1.00 1.34 C ATOM 1439 CG GLU A 199 -8.382 -7.258 -5.957 1.00 2.01 C ATOM 1440 CD GLU A 199 -9.380 -8.215 -6.584 1.00 1.36 C ATOM 1441 OE1 GLU A 199 -10.368 -7.717 -7.156 1.00 2.31 O ATOM 1442 OE2 GLU A 199 -9.112 -9.434 -6.484 1.00 1.44 O ATOM 0 H GLU A 199 -5.605 -5.377 -8.037 1.00 1.06 H new ATOM 0 HA GLU A 199 -5.849 -7.692 -6.300 1.00 1.11 H new ATOM 0 HB2 GLU A 199 -7.342 -5.518 -6.684 1.00 1.34 H new ATOM 0 HB3 GLU A 199 -8.050 -6.505 -7.947 1.00 1.34 H new ATOM 0 HG2 GLU A 199 -7.742 -7.807 -5.267 1.00 2.01 H new ATOM 0 HG3 GLU A 199 -8.919 -6.513 -5.370 1.00 2.01 H new ATOM 1449 N ASP A 200 -5.515 -8.270 -9.410 1.00 1.28 N ATOM 1450 CA ASP A 200 -5.471 -9.359 -10.387 1.00 1.32 C ATOM 1451 C ASP A 200 -4.905 -10.587 -9.688 1.00 1.11 C ATOM 1452 O ASP A 200 -5.487 -11.673 -9.715 1.00 1.11 O ATOM 1453 CB ASP A 200 -4.601 -8.969 -11.601 1.00 1.66 C ATOM 1454 CG ASP A 200 -4.947 -9.683 -12.902 1.00 2.05 C ATOM 1455 OD1 ASP A 200 -6.028 -10.306 -12.967 1.00 1.98 O ATOM 1456 OD2 ASP A 200 -4.147 -9.529 -13.849 1.00 3.48 O ATOM 0 H ASP A 200 -4.994 -7.438 -9.688 1.00 1.28 H new ATOM 0 HA ASP A 200 -6.472 -9.569 -10.763 1.00 1.32 H new ATOM 0 HB2 ASP A 200 -4.689 -7.894 -11.760 1.00 1.66 H new ATOM 0 HB3 ASP A 200 -3.557 -9.172 -11.360 1.00 1.66 H new ATOM 1461 N GLU A 201 -3.803 -10.378 -8.963 1.00 1.13 N ATOM 1462 CA GLU A 201 -3.237 -11.412 -8.128 1.00 1.06 C ATOM 1463 C GLU A 201 -4.083 -11.644 -6.867 1.00 0.85 C ATOM 1464 O GLU A 201 -5.149 -11.049 -6.652 1.00 0.89 O ATOM 1465 CB GLU A 201 -1.721 -11.203 -7.946 1.00 1.56 C ATOM 1466 CG GLU A 201 -1.167 -9.854 -7.470 1.00 1.51 C ATOM 1467 CD GLU A 201 0.363 -9.847 -7.578 1.00 1.67 C ATOM 1468 OE1 GLU A 201 0.992 -10.325 -6.606 1.00 2.43 O ATOM 1469 OE2 GLU A 201 0.886 -9.439 -8.656 1.00 1.58 O ATOM 0 H GLU A 201 -3.292 -9.495 -8.945 1.00 1.13 H new ATOM 0 HA GLU A 201 -3.294 -12.380 -8.627 1.00 1.06 H new ATOM 0 HB2 GLU A 201 -1.376 -11.958 -7.240 1.00 1.56 H new ATOM 0 HB3 GLU A 201 -1.250 -11.423 -8.904 1.00 1.56 H new ATOM 0 HG2 GLU A 201 -1.586 -9.047 -8.071 1.00 1.51 H new ATOM 0 HG3 GLU A 201 -1.468 -9.672 -6.438 1.00 1.51 H new ATOM 1476 N PHE A 202 -3.686 -12.642 -6.086 1.00 0.86 N ATOM 1477 CA PHE A 202 -4.446 -13.134 -4.956 1.00 0.74 C ATOM 1478 C PHE A 202 -3.470 -13.259 -3.804 1.00 0.80 C ATOM 1479 O PHE A 202 -2.909 -14.322 -3.549 1.00 1.04 O ATOM 1480 CB PHE A 202 -5.166 -14.443 -5.305 1.00 0.78 C ATOM 1481 CG PHE A 202 -6.575 -14.236 -5.839 1.00 2.06 C ATOM 1482 CD1 PHE A 202 -6.794 -13.692 -7.120 1.00 3.61 C ATOM 1483 CD2 PHE A 202 -7.677 -14.586 -5.034 1.00 2.89 C ATOM 1484 CE1 PHE A 202 -8.105 -13.467 -7.578 1.00 5.18 C ATOM 1485 CE2 PHE A 202 -8.985 -14.424 -5.520 1.00 4.32 C ATOM 1486 CZ PHE A 202 -9.201 -13.834 -6.777 1.00 5.33 C ATOM 0 H PHE A 202 -2.807 -13.139 -6.229 1.00 0.86 H new ATOM 0 HA PHE A 202 -5.247 -12.452 -4.673 1.00 0.74 H new ATOM 0 HB2 PHE A 202 -4.580 -14.984 -6.048 1.00 0.78 H new ATOM 0 HB3 PHE A 202 -5.212 -15.072 -4.416 1.00 0.78 H new ATOM 0 HD1 PHE A 202 -5.953 -13.447 -7.752 1.00 3.61 H new ATOM 0 HD2 PHE A 202 -7.516 -14.980 -4.041 1.00 2.89 H new ATOM 0 HE1 PHE A 202 -8.270 -13.013 -8.544 1.00 5.18 H new ATOM 0 HE2 PHE A 202 -9.825 -14.753 -4.927 1.00 4.32 H new ATOM 0 HZ PHE A 202 -10.208 -13.663 -7.128 1.00 5.33 H new ATOM 1496 N TRP A 203 -3.289 -12.134 -3.122 1.00 0.99 N ATOM 1497 CA TRP A 203 -2.578 -12.094 -1.862 1.00 1.17 C ATOM 1498 C TRP A 203 -3.475 -12.690 -0.789 1.00 0.85 C ATOM 1499 O TRP A 203 -4.687 -12.785 -0.969 1.00 0.92 O ATOM 1500 CB TRP A 203 -2.239 -10.654 -1.450 1.00 1.71 C ATOM 1501 CG TRP A 203 -2.933 -9.542 -2.164 1.00 1.35 C ATOM 1502 CD1 TRP A 203 -4.267 -9.344 -2.253 1.00 2.12 C ATOM 1503 CD2 TRP A 203 -2.316 -8.465 -2.916 1.00 0.78 C ATOM 1504 NE1 TRP A 203 -4.504 -8.225 -3.022 1.00 2.29 N ATOM 1505 CE2 TRP A 203 -3.338 -7.622 -3.424 1.00 1.63 C ATOM 1506 CE3 TRP A 203 -0.989 -8.122 -3.224 1.00 0.62 C ATOM 1507 CZ2 TRP A 203 -3.060 -6.468 -4.161 1.00 2.02 C ATOM 1508 CZ3 TRP A 203 -0.697 -7.018 -4.032 1.00 1.23 C ATOM 1509 CH2 TRP A 203 -1.724 -6.166 -4.461 1.00 1.74 C ATOM 0 H TRP A 203 -3.634 -11.226 -3.433 1.00 0.99 H new ATOM 0 HA TRP A 203 -1.649 -12.653 -1.974 1.00 1.17 H new ATOM 0 HB2 TRP A 203 -2.451 -10.552 -0.386 1.00 1.71 H new ATOM 0 HB3 TRP A 203 -1.165 -10.514 -1.576 1.00 1.71 H new ATOM 0 HD1 TRP A 203 -5.025 -9.963 -1.795 1.00 2.12 H new ATOM 0 HE1 TRP A 203 -5.435 -7.885 -3.264 1.00 2.29 H new ATOM 0 HE3 TRP A 203 -0.181 -8.721 -2.830 1.00 0.62 H new ATOM 0 HZ2 TRP A 203 -3.859 -5.821 -4.493 1.00 2.02 H new ATOM 0 HZ3 TRP A 203 0.323 -6.821 -4.326 1.00 1.23 H new ATOM 0 HH2 TRP A 203 -1.486 -5.275 -5.024 1.00 1.74 H new ATOM 1520 N THR A 204 -2.868 -13.042 0.340 1.00 1.05 N ATOM 1521 CA THR A 204 -3.564 -13.491 1.525 1.00 1.28 C ATOM 1522 C THR A 204 -2.795 -13.005 2.748 1.00 1.27 C ATOM 1523 O THR A 204 -1.643 -12.600 2.637 1.00 1.50 O ATOM 1524 CB THR A 204 -3.678 -15.019 1.496 1.00 1.96 C ATOM 1525 OG1 THR A 204 -2.420 -15.621 1.223 1.00 2.18 O ATOM 1526 CG2 THR A 204 -4.678 -15.499 0.438 1.00 2.66 C ATOM 0 H THR A 204 -1.854 -13.020 0.452 1.00 1.05 H new ATOM 0 HA THR A 204 -4.574 -13.084 1.565 1.00 1.28 H new ATOM 0 HB THR A 204 -4.030 -15.317 2.484 1.00 1.96 H new ATOM 0 HG1 THR A 204 -2.447 -16.567 1.479 1.00 2.18 H new ATOM 0 HG21 THR A 204 -4.728 -16.588 0.452 1.00 2.66 H new ATOM 0 HG22 THR A 204 -5.664 -15.088 0.656 1.00 2.66 H new ATOM 0 HG23 THR A 204 -4.355 -15.163 -0.547 1.00 2.66 H new ATOM 1534 N THR A 205 -3.394 -13.064 3.935 1.00 1.31 N ATOM 1535 CA THR A 205 -2.683 -12.933 5.183 1.00 1.44 C ATOM 1536 C THR A 205 -1.461 -13.863 5.221 1.00 1.26 C ATOM 1537 O THR A 205 -0.394 -13.481 5.693 1.00 1.63 O ATOM 1538 CB THR A 205 -3.705 -13.220 6.297 1.00 1.71 C ATOM 1539 OG1 THR A 205 -3.207 -12.638 7.455 1.00 2.03 O ATOM 1540 CG2 THR A 205 -4.056 -14.692 6.532 1.00 1.72 C ATOM 0 H THR A 205 -4.398 -13.206 4.048 1.00 1.31 H new ATOM 0 HA THR A 205 -2.273 -11.932 5.315 1.00 1.44 H new ATOM 0 HB THR A 205 -4.657 -12.794 5.981 1.00 1.71 H new ATOM 0 HG1 THR A 205 -3.830 -12.795 8.194 1.00 2.03 H new ATOM 0 HG21 THR A 205 -4.784 -14.768 7.340 1.00 1.72 H new ATOM 0 HG22 THR A 205 -4.479 -15.115 5.621 1.00 1.72 H new ATOM 0 HG23 THR A 205 -3.155 -15.242 6.803 1.00 1.72 H new ATOM 1548 N HIS A 206 -1.623 -15.079 4.685 1.00 1.08 N ATOM 1549 CA HIS A 206 -0.555 -16.065 4.602 1.00 1.49 C ATOM 1550 C HIS A 206 0.667 -15.478 3.890 1.00 1.50 C ATOM 1551 O HIS A 206 0.538 -14.850 2.841 1.00 2.02 O ATOM 1552 CB HIS A 206 -0.973 -17.338 3.844 1.00 2.14 C ATOM 1553 CG HIS A 206 -2.436 -17.685 3.813 1.00 1.70 C ATOM 1554 ND1 HIS A 206 -3.174 -17.809 2.663 1.00 2.32 N ATOM 1555 CD2 HIS A 206 -3.257 -17.973 4.871 1.00 2.11 C ATOM 1556 CE1 HIS A 206 -4.420 -18.154 3.012 1.00 2.75 C ATOM 1557 NE2 HIS A 206 -4.525 -18.257 4.348 1.00 2.88 N ATOM 0 H HIS A 206 -2.509 -15.402 4.296 1.00 1.08 H new ATOM 0 HA HIS A 206 -0.318 -16.332 5.632 1.00 1.49 H new ATOM 0 HB2 HIS A 206 -0.629 -17.243 2.814 1.00 2.14 H new ATOM 0 HB3 HIS A 206 -0.438 -18.180 4.282 1.00 2.14 H new ATOM 0 HD2 HIS A 206 -2.978 -17.980 5.914 1.00 2.11 H new ATOM 0 HE1 HIS A 206 -5.228 -18.326 2.317 1.00 2.75 H new ATOM 0 HE2 HIS A 206 -5.364 -18.495 4.877 1.00 2.88 H new ATOM 1565 N SER A 207 1.855 -15.786 4.406 1.00 1.78 N ATOM 1566 CA SER A 207 3.141 -15.415 3.842 1.00 2.27 C ATOM 1567 C SER A 207 3.385 -16.046 2.463 1.00 1.70 C ATOM 1568 O SER A 207 4.326 -15.669 1.769 1.00 2.36 O ATOM 1569 CB SER A 207 4.212 -15.841 4.854 1.00 3.28 C ATOM 1570 OG SER A 207 3.714 -15.667 6.170 1.00 4.07 O ATOM 0 H SER A 207 1.946 -16.325 5.267 1.00 1.78 H new ATOM 0 HA SER A 207 3.173 -14.339 3.671 1.00 2.27 H new ATOM 0 HB2 SER A 207 4.486 -16.883 4.692 1.00 3.28 H new ATOM 0 HB3 SER A 207 5.116 -15.248 4.714 1.00 3.28 H new ATOM 0 HG SER A 207 4.397 -15.941 6.817 1.00 4.07 H new ATOM 1576 N GLY A 208 2.616 -17.082 2.113 1.00 1.19 N ATOM 1577 CA GLY A 208 2.880 -17.946 0.976 1.00 1.75 C ATOM 1578 C GLY A 208 2.912 -17.244 -0.377 1.00 1.43 C ATOM 1579 O GLY A 208 3.926 -17.251 -1.068 1.00 2.40 O ATOM 0 H GLY A 208 1.776 -17.342 2.629 1.00 1.19 H new ATOM 0 HA2 GLY A 208 3.837 -18.444 1.132 1.00 1.75 H new ATOM 0 HA3 GLY A 208 2.117 -18.724 0.946 1.00 1.75 H new ATOM 1583 N GLY A 209 1.754 -16.733 -0.779 1.00 1.24 N ATOM 1584 CA GLY A 209 1.500 -16.277 -2.141 1.00 1.30 C ATOM 1585 C GLY A 209 2.074 -14.878 -2.378 1.00 1.15 C ATOM 1586 O GLY A 209 3.227 -14.715 -2.766 1.00 1.30 O ATOM 0 H GLY A 209 0.952 -16.622 -0.158 1.00 1.24 H new ATOM 0 HA2 GLY A 209 1.942 -16.978 -2.849 1.00 1.30 H new ATOM 0 HA3 GLY A 209 0.426 -16.268 -2.329 1.00 1.30 H new ATOM 1590 N THR A 210 1.245 -13.875 -2.099 1.00 1.04 N ATOM 1591 CA THR A 210 1.637 -12.501 -1.819 1.00 0.97 C ATOM 1592 C THR A 210 0.847 -12.164 -0.552 1.00 0.96 C ATOM 1593 O THR A 210 -0.050 -12.924 -0.170 1.00 1.48 O ATOM 1594 CB THR A 210 1.280 -11.516 -2.962 1.00 0.95 C ATOM 1595 OG1 THR A 210 1.673 -11.929 -4.248 1.00 0.93 O ATOM 1596 CG2 THR A 210 1.967 -10.157 -2.780 1.00 1.03 C ATOM 0 H THR A 210 0.234 -14.007 -2.061 1.00 1.04 H new ATOM 0 HA THR A 210 2.718 -12.407 -1.711 1.00 0.97 H new ATOM 0 HB THR A 210 0.193 -11.468 -2.896 1.00 0.95 H new ATOM 0 HG1 THR A 210 1.374 -11.270 -4.909 1.00 0.93 H new ATOM 0 HG21 THR A 210 1.690 -9.497 -3.602 1.00 1.03 H new ATOM 0 HG22 THR A 210 1.651 -9.713 -1.836 1.00 1.03 H new ATOM 0 HG23 THR A 210 3.048 -10.294 -2.773 1.00 1.03 H new ATOM 1604 N ASN A 211 1.127 -11.026 0.078 1.00 0.83 N ATOM 1605 CA ASN A 211 0.317 -10.529 1.169 1.00 0.90 C ATOM 1606 C ASN A 211 -0.049 -9.062 0.955 1.00 0.75 C ATOM 1607 O ASN A 211 0.805 -8.244 0.611 1.00 0.77 O ATOM 1608 CB ASN A 211 1.057 -10.778 2.478 1.00 1.08 C ATOM 1609 CG ASN A 211 0.447 -9.951 3.586 1.00 1.11 C ATOM 1610 OD1 ASN A 211 1.069 -9.008 4.054 1.00 1.59 O ATOM 1611 ND2 ASN A 211 -0.794 -10.239 3.953 1.00 1.08 N ATOM 0 H ASN A 211 1.920 -10.430 -0.158 1.00 0.83 H new ATOM 0 HA ASN A 211 -0.632 -11.064 1.211 1.00 0.90 H new ATOM 0 HB2 ASN A 211 1.010 -11.836 2.736 1.00 1.08 H new ATOM 0 HB3 ASN A 211 2.111 -10.525 2.363 1.00 1.08 H new ATOM 0 HD21 ASN A 211 -1.266 -9.664 4.651 1.00 1.08 H new ATOM 0 HD22 ASN A 211 -1.277 -11.035 3.537 1.00 1.08 H new ATOM 1618 N LEU A 212 -1.333 -8.741 1.161 1.00 0.67 N ATOM 1619 CA LEU A 212 -1.870 -7.417 0.905 1.00 0.59 C ATOM 1620 C LEU A 212 -1.200 -6.417 1.834 1.00 0.57 C ATOM 1621 O LEU A 212 -0.757 -5.372 1.375 1.00 0.58 O ATOM 1622 CB LEU A 212 -3.410 -7.428 1.023 1.00 0.64 C ATOM 1623 CG LEU A 212 -4.181 -6.138 0.653 1.00 0.71 C ATOM 1624 CD1 LEU A 212 -4.087 -5.027 1.703 1.00 1.73 C ATOM 1625 CD2 LEU A 212 -3.866 -5.569 -0.739 1.00 1.64 C ATOM 0 H LEU A 212 -2.025 -9.403 1.512 1.00 0.67 H new ATOM 0 HA LEU A 212 -1.649 -7.108 -0.117 1.00 0.59 H new ATOM 0 HB2 LEU A 212 -3.787 -8.233 0.392 1.00 0.64 H new ATOM 0 HB3 LEU A 212 -3.663 -7.684 2.052 1.00 0.64 H new ATOM 0 HG LEU A 212 -5.212 -6.492 0.628 1.00 0.71 H new ATOM 0 HD11 LEU A 212 -4.654 -4.159 1.366 1.00 1.73 H new ATOM 0 HD12 LEU A 212 -4.497 -5.384 2.648 1.00 1.73 H new ATOM 0 HD13 LEU A 212 -3.043 -4.746 1.843 1.00 1.73 H new ATOM 0 HD21 LEU A 212 -4.455 -4.667 -0.905 1.00 1.64 H new ATOM 0 HD22 LEU A 212 -2.805 -5.327 -0.801 1.00 1.64 H new ATOM 0 HD23 LEU A 212 -4.114 -6.309 -1.499 1.00 1.64 H new ATOM 1637 N PHE A 213 -1.085 -6.755 3.125 1.00 0.55 N ATOM 1638 CA PHE A 213 -0.401 -5.912 4.102 1.00 0.51 C ATOM 1639 C PHE A 213 0.985 -5.515 3.558 1.00 0.52 C ATOM 1640 O PHE A 213 1.355 -4.344 3.557 1.00 0.51 O ATOM 1641 CB PHE A 213 -0.344 -6.599 5.482 1.00 0.59 C ATOM 1642 CG PHE A 213 0.762 -6.144 6.418 1.00 0.57 C ATOM 1643 CD1 PHE A 213 2.056 -6.684 6.305 1.00 1.61 C ATOM 1644 CD2 PHE A 213 0.478 -5.254 7.465 1.00 1.02 C ATOM 1645 CE1 PHE A 213 3.084 -6.252 7.161 1.00 1.78 C ATOM 1646 CE2 PHE A 213 1.492 -4.857 8.353 1.00 0.98 C ATOM 1647 CZ PHE A 213 2.804 -5.330 8.182 1.00 0.95 C ATOM 0 H PHE A 213 -1.463 -7.618 3.516 1.00 0.55 H new ATOM 0 HA PHE A 213 -0.964 -4.991 4.255 1.00 0.51 H new ATOM 0 HB2 PHE A 213 -1.300 -6.442 5.981 1.00 0.59 H new ATOM 0 HB3 PHE A 213 -0.239 -7.672 5.325 1.00 0.59 H new ATOM 0 HD1 PHE A 213 2.261 -7.435 5.556 1.00 1.61 H new ATOM 0 HD2 PHE A 213 -0.525 -4.872 7.589 1.00 1.02 H new ATOM 0 HE1 PHE A 213 4.088 -6.629 7.033 1.00 1.78 H new ATOM 0 HE2 PHE A 213 1.263 -4.187 9.168 1.00 0.98 H new ATOM 0 HZ PHE A 213 3.594 -4.986 8.833 1.00 0.95 H new ATOM 1657 N LEU A 214 1.729 -6.499 3.042 1.00 0.60 N ATOM 1658 CA LEU A 214 3.083 -6.314 2.519 1.00 0.67 C ATOM 1659 C LEU A 214 3.090 -5.237 1.437 1.00 0.64 C ATOM 1660 O LEU A 214 3.765 -4.215 1.558 1.00 0.63 O ATOM 1661 CB LEU A 214 3.677 -7.596 1.938 1.00 0.79 C ATOM 1662 CG LEU A 214 4.930 -7.990 2.714 1.00 1.27 C ATOM 1663 CD1 LEU A 214 4.565 -8.456 4.129 1.00 2.51 C ATOM 1664 CD2 LEU A 214 5.661 -9.118 1.981 1.00 2.91 C ATOM 0 H LEU A 214 1.400 -7.462 2.976 1.00 0.60 H new ATOM 0 HA LEU A 214 3.699 -6.013 3.366 1.00 0.67 H new ATOM 0 HB2 LEU A 214 2.943 -8.400 1.985 1.00 0.79 H new ATOM 0 HB3 LEU A 214 3.922 -7.449 0.886 1.00 0.79 H new ATOM 0 HG LEU A 214 5.579 -7.117 2.786 1.00 1.27 H new ATOM 0 HD11 LEU A 214 5.472 -8.733 4.666 1.00 2.51 H new ATOM 0 HD12 LEU A 214 4.061 -7.648 4.659 1.00 2.51 H new ATOM 0 HD13 LEU A 214 3.902 -9.319 4.068 1.00 2.51 H new ATOM 0 HD21 LEU A 214 6.555 -9.395 2.539 1.00 2.91 H new ATOM 0 HD22 LEU A 214 5.003 -9.983 1.896 1.00 2.91 H new ATOM 0 HD23 LEU A 214 5.946 -8.780 0.985 1.00 2.91 H new ATOM 1676 N THR A 215 2.330 -5.478 0.369 1.00 0.69 N ATOM 1677 CA THR A 215 2.219 -4.535 -0.729 1.00 0.70 C ATOM 1678 C THR A 215 1.753 -3.174 -0.221 1.00 0.53 C ATOM 1679 O THR A 215 2.274 -2.139 -0.651 1.00 0.51 O ATOM 1680 CB THR A 215 1.245 -5.185 -1.683 1.00 0.96 C ATOM 1681 OG1 THR A 215 1.662 -6.539 -1.797 1.00 1.26 O ATOM 1682 CG2 THR A 215 1.277 -4.346 -2.963 1.00 1.17 C ATOM 0 H THR A 215 1.780 -6.328 0.246 1.00 0.69 H new ATOM 0 HA THR A 215 3.167 -4.331 -1.226 1.00 0.70 H new ATOM 0 HB THR A 215 0.200 -5.213 -1.373 1.00 0.96 H new ATOM 0 HG1 THR A 215 1.017 -7.035 -2.343 1.00 1.26 H new ATOM 0 HG21 THR A 215 0.588 -4.771 -3.694 1.00 1.17 H new ATOM 0 HG22 THR A 215 0.979 -3.323 -2.735 1.00 1.17 H new ATOM 0 HG23 THR A 215 2.287 -4.346 -3.373 1.00 1.17 H new ATOM 1690 N ALA A 216 0.784 -3.190 0.694 1.00 0.46 N ATOM 1691 CA ALA A 216 0.176 -2.013 1.247 1.00 0.40 C ATOM 1692 C ALA A 216 1.226 -1.124 1.895 1.00 0.36 C ATOM 1693 O ALA A 216 1.284 0.045 1.541 1.00 0.36 O ATOM 1694 CB ALA A 216 -0.986 -2.291 2.185 1.00 0.43 C ATOM 0 H ALA A 216 0.400 -4.056 1.072 1.00 0.46 H new ATOM 0 HA ALA A 216 -0.269 -1.479 0.407 1.00 0.40 H new ATOM 0 HB1 ALA A 216 -1.387 -1.348 2.557 1.00 0.43 H new ATOM 0 HB2 ALA A 216 -1.766 -2.830 1.648 1.00 0.43 H new ATOM 0 HB3 ALA A 216 -0.640 -2.895 3.024 1.00 0.43 H new ATOM 1700 N VAL A 217 2.077 -1.646 2.789 1.00 0.37 N ATOM 1701 CA VAL A 217 3.125 -0.869 3.440 1.00 0.40 C ATOM 1702 C VAL A 217 3.873 -0.010 2.403 1.00 0.38 C ATOM 1703 O VAL A 217 4.083 1.185 2.607 1.00 0.39 O ATOM 1704 CB VAL A 217 4.050 -1.832 4.211 1.00 0.55 C ATOM 1705 CG1 VAL A 217 5.270 -1.120 4.789 1.00 0.67 C ATOM 1706 CG2 VAL A 217 3.357 -2.485 5.414 1.00 0.83 C ATOM 0 H VAL A 217 2.052 -2.624 3.078 1.00 0.37 H new ATOM 0 HA VAL A 217 2.698 -0.171 4.161 1.00 0.40 H new ATOM 0 HB VAL A 217 4.333 -2.578 3.468 1.00 0.55 H new ATOM 0 HG11 VAL A 217 5.892 -1.839 5.323 1.00 0.67 H new ATOM 0 HG12 VAL A 217 5.847 -0.672 3.980 1.00 0.67 H new ATOM 0 HG13 VAL A 217 4.944 -0.340 5.477 1.00 0.67 H new ATOM 0 HG21 VAL A 217 4.056 -3.152 5.918 1.00 0.83 H new ATOM 0 HG22 VAL A 217 3.028 -1.712 6.108 1.00 0.83 H new ATOM 0 HG23 VAL A 217 2.494 -3.056 5.071 1.00 0.83 H new ATOM 1716 N HIS A 218 4.252 -0.603 1.271 1.00 0.43 N ATOM 1717 CA HIS A 218 4.931 0.114 0.194 1.00 0.41 C ATOM 1718 C HIS A 218 4.039 1.200 -0.445 1.00 0.39 C ATOM 1719 O HIS A 218 4.468 2.340 -0.626 1.00 0.40 O ATOM 1720 CB HIS A 218 5.637 -0.492 -1.094 1.00 0.43 C ATOM 1721 CG HIS A 218 5.632 0.311 -2.484 1.00 0.95 C ATOM 1722 ND1 HIS A 218 4.564 0.218 -3.331 1.00 2.59 N ATOM 1723 CD2 HIS A 218 6.588 1.044 -3.250 1.00 0.87 C ATOM 1724 CE1 HIS A 218 4.873 0.836 -4.489 1.00 2.64 C ATOM 1725 NE2 HIS A 218 6.096 1.450 -4.570 1.00 1.32 N ATOM 0 H HIS A 218 4.097 -1.592 1.076 1.00 0.43 H new ATOM 0 HA HIS A 218 5.756 0.347 0.867 1.00 0.41 H new ATOM 0 HB2 HIS A 218 6.679 -0.675 -0.833 1.00 0.43 H new ATOM 0 HB3 HIS A 218 5.181 -1.464 -1.283 1.00 0.43 H new ATOM 0 HD1 HIS A 218 3.679 -0.243 -3.122 1.00 2.59 H new ATOM 0 HD2 HIS A 218 7.580 1.277 -2.891 1.00 0.87 H new ATOM 0 HE1 HIS A 218 4.184 0.847 -5.320 1.00 2.64 H new ATOM 1733 N GLU A 219 2.789 0.882 -0.779 1.00 0.42 N ATOM 1734 CA GLU A 219 1.898 1.820 -1.461 1.00 0.45 C ATOM 1735 C GLU A 219 1.446 2.972 -0.579 1.00 0.39 C ATOM 1736 O GLU A 219 1.474 4.133 -0.977 1.00 0.36 O ATOM 1737 CB GLU A 219 0.648 1.015 -1.722 1.00 0.71 C ATOM 1738 CG GLU A 219 0.919 0.172 -2.934 1.00 0.74 C ATOM 1739 CD GLU A 219 0.827 1.092 -4.130 1.00 1.61 C ATOM 1740 OE1 GLU A 219 -0.322 1.408 -4.494 1.00 2.93 O ATOM 1741 OE2 GLU A 219 1.911 1.442 -4.643 1.00 2.43 O ATOM 0 H GLU A 219 2.367 -0.027 -0.586 1.00 0.42 H new ATOM 0 HA GLU A 219 2.411 2.234 -2.329 1.00 0.45 H new ATOM 0 HB2 GLU A 219 0.405 0.390 -0.863 1.00 0.71 H new ATOM 0 HB3 GLU A 219 -0.206 1.671 -1.891 1.00 0.71 H new ATOM 0 HG2 GLU A 219 1.906 -0.287 -2.874 1.00 0.74 H new ATOM 0 HG3 GLU A 219 0.194 -0.638 -3.012 1.00 0.74 H new ATOM 1748 N ILE A 220 0.989 2.639 0.619 1.00 0.46 N ATOM 1749 CA ILE A 220 0.671 3.587 1.662 1.00 0.44 C ATOM 1750 C ILE A 220 1.879 4.504 1.846 1.00 0.38 C ATOM 1751 O ILE A 220 1.741 5.721 1.898 1.00 0.36 O ATOM 1752 CB ILE A 220 0.229 2.784 2.902 1.00 0.54 C ATOM 1753 CG1 ILE A 220 -1.178 3.124 3.377 1.00 1.11 C ATOM 1754 CG2 ILE A 220 1.226 2.752 4.051 1.00 1.10 C ATOM 1755 CD1 ILE A 220 -2.248 2.990 2.286 1.00 1.64 C ATOM 0 H ILE A 220 0.826 1.671 0.895 1.00 0.46 H new ATOM 0 HA ILE A 220 -0.162 4.250 1.429 1.00 0.44 H new ATOM 0 HB ILE A 220 0.203 1.760 2.530 1.00 0.54 H new ATOM 0 HG12 ILE A 220 -1.438 2.471 4.210 1.00 1.11 H new ATOM 0 HG13 ILE A 220 -1.186 4.145 3.758 1.00 1.11 H new ATOM 0 HG21 ILE A 220 0.817 2.162 4.871 1.00 1.10 H new ATOM 0 HG22 ILE A 220 2.159 2.303 3.711 1.00 1.10 H new ATOM 0 HG23 ILE A 220 1.417 3.768 4.395 1.00 1.10 H new ATOM 0 HD11 ILE A 220 -3.223 3.248 2.699 1.00 1.64 H new ATOM 0 HD12 ILE A 220 -2.013 3.663 1.462 1.00 1.64 H new ATOM 0 HD13 ILE A 220 -2.269 1.963 1.921 1.00 1.64 H new ATOM 1767 N GLY A 221 3.084 3.934 1.828 1.00 0.41 N ATOM 1768 CA GLY A 221 4.288 4.723 1.835 1.00 0.46 C ATOM 1769 C GLY A 221 4.303 5.744 0.683 1.00 0.42 C ATOM 1770 O GLY A 221 4.452 6.946 0.922 1.00 0.50 O ATOM 0 H GLY A 221 3.239 2.926 1.808 1.00 0.41 H new ATOM 0 HA2 GLY A 221 4.375 5.246 2.787 1.00 0.46 H new ATOM 0 HA3 GLY A 221 5.154 4.067 1.752 1.00 0.46 H new ATOM 1774 N HIS A 222 4.133 5.283 -0.567 1.00 0.35 N ATOM 1775 CA HIS A 222 4.084 6.174 -1.729 1.00 0.33 C ATOM 1776 C HIS A 222 3.097 7.309 -1.490 1.00 0.31 C ATOM 1777 O HIS A 222 3.473 8.475 -1.570 1.00 0.40 O ATOM 1778 CB HIS A 222 3.784 5.499 -3.016 1.00 0.40 C ATOM 1779 CG HIS A 222 5.034 4.843 -3.416 1.00 0.52 C ATOM 1780 ND1 HIS A 222 6.315 5.320 -3.288 1.00 1.27 N ATOM 1781 CD2 HIS A 222 5.067 3.673 -4.067 1.00 0.96 C ATOM 1782 CE1 HIS A 222 7.101 4.433 -3.918 1.00 1.11 C ATOM 1783 NE2 HIS A 222 6.393 3.410 -4.395 1.00 0.72 N ATOM 0 H HIS A 222 4.027 4.294 -0.795 1.00 0.35 H new ATOM 0 HA HIS A 222 5.095 6.567 -1.831 1.00 0.33 H new ATOM 0 HB2 HIS A 222 2.980 4.773 -2.900 1.00 0.40 H new ATOM 0 HB3 HIS A 222 3.459 6.217 -3.769 1.00 0.40 H new ATOM 0 HD1 HIS A 222 6.609 6.173 -2.812 1.00 1.27 H new ATOM 0 HD2 HIS A 222 4.217 3.047 -4.296 1.00 0.96 H new ATOM 0 HE1 HIS A 222 8.171 4.535 -4.025 1.00 1.11 H new ATOM 1791 N SER A 223 1.845 6.922 -1.229 1.00 0.40 N ATOM 1792 CA SER A 223 0.693 7.780 -1.010 1.00 0.54 C ATOM 1793 C SER A 223 1.026 8.888 -0.016 1.00 0.62 C ATOM 1794 O SER A 223 0.771 10.063 -0.270 1.00 0.62 O ATOM 1795 CB SER A 223 -0.466 6.900 -0.517 1.00 0.69 C ATOM 1796 OG SER A 223 -1.520 7.647 0.052 1.00 1.60 O ATOM 0 H SER A 223 1.601 5.934 -1.162 1.00 0.40 H new ATOM 0 HA SER A 223 0.403 8.273 -1.938 1.00 0.54 H new ATOM 0 HB2 SER A 223 -0.852 6.315 -1.352 1.00 0.69 H new ATOM 0 HB3 SER A 223 -0.089 6.192 0.221 1.00 0.69 H new ATOM 0 HG SER A 223 -2.010 8.114 -0.657 1.00 1.60 H new ATOM 1802 N LEU A 224 1.605 8.503 1.118 1.00 0.78 N ATOM 1803 CA LEU A 224 1.956 9.427 2.177 1.00 1.01 C ATOM 1804 C LEU A 224 3.040 10.389 1.695 1.00 0.97 C ATOM 1805 O LEU A 224 2.978 11.577 2.007 1.00 1.18 O ATOM 1806 CB LEU A 224 2.331 8.609 3.416 1.00 1.38 C ATOM 1807 CG LEU A 224 1.085 8.091 4.171 1.00 2.29 C ATOM 1808 CD1 LEU A 224 0.706 9.105 5.251 1.00 3.59 C ATOM 1809 CD2 LEU A 224 -0.170 7.825 3.320 1.00 3.40 C ATOM 0 H LEU A 224 1.843 7.533 1.323 1.00 0.78 H new ATOM 0 HA LEU A 224 1.118 10.065 2.457 1.00 1.01 H new ATOM 0 HB2 LEU A 224 2.951 7.763 3.118 1.00 1.38 H new ATOM 0 HB3 LEU A 224 2.931 9.223 4.087 1.00 1.38 H new ATOM 0 HG LEU A 224 1.387 7.121 4.565 1.00 2.29 H new ATOM 0 HD11 LEU A 224 -0.172 8.751 5.791 1.00 3.59 H new ATOM 0 HD12 LEU A 224 1.537 9.223 5.947 1.00 3.59 H new ATOM 0 HD13 LEU A 224 0.483 10.065 4.786 1.00 3.59 H new ATOM 0 HD21 LEU A 224 -0.975 7.466 3.961 1.00 3.40 H new ATOM 0 HD22 LEU A 224 -0.480 8.748 2.831 1.00 3.40 H new ATOM 0 HD23 LEU A 224 0.055 7.072 2.565 1.00 3.40 H new ATOM 1821 N GLY A 225 3.987 9.905 0.883 1.00 0.88 N ATOM 1822 CA GLY A 225 4.799 10.770 0.037 1.00 1.01 C ATOM 1823 C GLY A 225 6.225 10.269 -0.085 1.00 0.93 C ATOM 1824 O GLY A 225 7.152 10.897 0.421 1.00 1.17 O ATOM 0 H GLY A 225 4.206 8.912 0.798 1.00 0.88 H new ATOM 0 HA2 GLY A 225 4.350 10.832 -0.955 1.00 1.01 H new ATOM 0 HA3 GLY A 225 4.803 11.779 0.449 1.00 1.01 H new ATOM 1828 N LEU A 226 6.398 9.156 -0.797 1.00 1.10 N ATOM 1829 CA LEU A 226 7.702 8.553 -1.028 1.00 1.25 C ATOM 1830 C LEU A 226 7.858 8.176 -2.497 1.00 1.75 C ATOM 1831 O LEU A 226 6.868 7.952 -3.190 1.00 2.30 O ATOM 1832 CB LEU A 226 7.853 7.318 -0.140 1.00 1.28 C ATOM 1833 CG LEU A 226 8.193 7.700 1.306 1.00 2.23 C ATOM 1834 CD1 LEU A 226 7.700 6.654 2.306 1.00 3.07 C ATOM 1835 CD2 LEU A 226 9.711 7.864 1.424 1.00 3.03 C ATOM 0 H LEU A 226 5.628 8.647 -1.231 1.00 1.10 H new ATOM 0 HA LEU A 226 8.482 9.272 -0.777 1.00 1.25 H new ATOM 0 HB2 LEU A 226 6.928 6.742 -0.157 1.00 1.28 H new ATOM 0 HB3 LEU A 226 8.636 6.675 -0.541 1.00 1.28 H new ATOM 0 HG LEU A 226 7.687 8.635 1.546 1.00 2.23 H new ATOM 0 HD11 LEU A 226 7.962 6.965 3.317 1.00 3.07 H new ATOM 0 HD12 LEU A 226 6.617 6.556 2.226 1.00 3.07 H new ATOM 0 HD13 LEU A 226 8.168 5.694 2.089 1.00 3.07 H new ATOM 0 HD21 LEU A 226 9.969 8.136 2.447 1.00 3.03 H new ATOM 0 HD22 LEU A 226 10.200 6.925 1.164 1.00 3.03 H new ATOM 0 HD23 LEU A 226 10.046 8.648 0.745 1.00 3.03 H new ATOM 1847 N GLY A 227 9.112 8.096 -2.951 1.00 1.90 N ATOM 1848 CA GLY A 227 9.481 7.766 -4.320 1.00 2.42 C ATOM 1849 C GLY A 227 10.571 6.699 -4.327 1.00 2.09 C ATOM 1850 O GLY A 227 11.572 6.849 -5.019 1.00 3.00 O ATOM 0 H GLY A 227 9.920 8.266 -2.352 1.00 1.90 H new ATOM 0 HA2 GLY A 227 8.607 7.408 -4.864 1.00 2.42 H new ATOM 0 HA3 GLY A 227 9.833 8.660 -4.835 1.00 2.42 H new ATOM 1854 N HIS A 228 10.351 5.628 -3.554 1.00 1.54 N ATOM 1855 CA HIS A 228 11.279 4.519 -3.347 1.00 1.18 C ATOM 1856 C HIS A 228 12.506 4.926 -2.519 1.00 1.24 C ATOM 1857 O HIS A 228 12.772 6.109 -2.317 1.00 2.12 O ATOM 1858 CB HIS A 228 11.645 3.832 -4.672 1.00 1.24 C ATOM 1859 CG HIS A 228 10.439 3.301 -5.405 1.00 1.26 C ATOM 1860 ND1 HIS A 228 9.715 2.191 -5.044 1.00 3.20 N ATOM 1861 CD2 HIS A 228 9.823 3.859 -6.495 1.00 1.68 C ATOM 1862 CE1 HIS A 228 8.698 2.070 -5.910 1.00 2.51 C ATOM 1863 NE2 HIS A 228 8.711 3.066 -6.808 1.00 1.09 N ATOM 0 H HIS A 228 9.481 5.510 -3.035 1.00 1.54 H new ATOM 0 HA HIS A 228 10.759 3.773 -2.746 1.00 1.18 H new ATOM 0 HB2 HIS A 228 12.170 4.542 -5.311 1.00 1.24 H new ATOM 0 HB3 HIS A 228 12.334 3.011 -4.473 1.00 1.24 H new ATOM 0 HD1 HIS A 228 9.915 1.571 -4.259 1.00 3.20 H new ATOM 0 HD2 HIS A 228 10.138 4.750 -7.018 1.00 1.68 H new ATOM 0 HE1 HIS A 228 7.966 1.276 -5.887 1.00 2.51 H new ATOM 1871 N SER A 229 13.234 3.918 -2.030 1.00 0.81 N ATOM 1872 CA SER A 229 14.458 4.039 -1.251 1.00 0.93 C ATOM 1873 C SER A 229 15.452 3.062 -1.871 1.00 0.95 C ATOM 1874 O SER A 229 15.051 1.976 -2.294 1.00 1.09 O ATOM 1875 CB SER A 229 14.188 3.680 0.218 1.00 0.95 C ATOM 1876 OG SER A 229 13.156 4.504 0.733 1.00 0.96 O ATOM 0 H SER A 229 12.966 2.945 -2.178 1.00 0.81 H new ATOM 0 HA SER A 229 14.846 5.057 -1.267 1.00 0.93 H new ATOM 0 HB2 SER A 229 13.903 2.631 0.299 1.00 0.95 H new ATOM 0 HB3 SER A 229 15.097 3.809 0.806 1.00 0.95 H new ATOM 0 HG SER A 229 12.987 4.270 1.669 1.00 0.96 H new ATOM 1882 N SER A 230 16.729 3.434 -1.963 1.00 1.44 N ATOM 1883 CA SER A 230 17.725 2.677 -2.713 1.00 1.51 C ATOM 1884 C SER A 230 18.246 1.476 -1.913 1.00 1.38 C ATOM 1885 O SER A 230 19.459 1.269 -1.853 1.00 1.49 O ATOM 1886 CB SER A 230 18.866 3.624 -3.120 1.00 1.60 C ATOM 1887 OG SER A 230 19.801 2.952 -3.939 1.00 2.28 O ATOM 0 H SER A 230 17.101 4.273 -1.517 1.00 1.44 H new ATOM 0 HA SER A 230 17.261 2.267 -3.610 1.00 1.51 H new ATOM 0 HB2 SER A 230 18.460 4.484 -3.652 1.00 1.60 H new ATOM 0 HB3 SER A 230 19.364 4.007 -2.229 1.00 1.60 H new ATOM 0 HG SER A 230 20.094 2.130 -3.494 1.00 2.28 H new ATOM 1893 N ASP A 231 17.350 0.685 -1.316 1.00 1.33 N ATOM 1894 CA ASP A 231 17.708 -0.379 -0.392 1.00 1.32 C ATOM 1895 C ASP A 231 16.614 -1.456 -0.391 1.00 1.42 C ATOM 1896 O ASP A 231 15.441 -1.098 -0.369 1.00 1.40 O ATOM 1897 CB ASP A 231 17.870 0.225 1.004 1.00 1.15 C ATOM 1898 CG ASP A 231 18.196 -0.860 2.002 1.00 1.23 C ATOM 1899 OD1 ASP A 231 17.242 -1.567 2.404 1.00 2.01 O ATOM 1900 OD2 ASP A 231 19.404 -1.037 2.294 1.00 1.74 O ATOM 0 H ASP A 231 16.345 0.772 -1.467 1.00 1.33 H new ATOM 0 HA ASP A 231 18.645 -0.846 -0.697 1.00 1.32 H new ATOM 0 HB2 ASP A 231 18.663 0.973 0.996 1.00 1.15 H new ATOM 0 HB3 ASP A 231 16.953 0.736 1.297 1.00 1.15 H new ATOM 1905 N PRO A 232 16.958 -2.757 -0.431 1.00 1.55 N ATOM 1906 CA PRO A 232 15.978 -3.830 -0.527 1.00 1.66 C ATOM 1907 C PRO A 232 15.355 -4.241 0.813 1.00 1.57 C ATOM 1908 O PRO A 232 14.351 -4.948 0.820 1.00 1.68 O ATOM 1909 CB PRO A 232 16.737 -4.996 -1.165 1.00 1.89 C ATOM 1910 CG PRO A 232 18.160 -4.802 -0.643 1.00 1.85 C ATOM 1911 CD PRO A 232 18.302 -3.279 -0.622 1.00 1.66 C ATOM 0 HA PRO A 232 15.121 -3.501 -1.114 1.00 1.66 H new ATOM 0 HB2 PRO A 232 16.324 -5.959 -0.865 1.00 1.89 H new ATOM 0 HB3 PRO A 232 16.697 -4.957 -2.254 1.00 1.89 H new ATOM 0 HG2 PRO A 232 18.291 -5.235 0.349 1.00 1.85 H new ATOM 0 HG3 PRO A 232 18.898 -5.269 -1.295 1.00 1.85 H new ATOM 0 HD2 PRO A 232 18.963 -2.959 0.183 1.00 1.66 H new ATOM 0 HD3 PRO A 232 18.734 -2.914 -1.554 1.00 1.66 H new ATOM 1919 N LYS A 233 15.940 -3.884 1.960 1.00 1.40 N ATOM 1920 CA LYS A 233 15.342 -4.133 3.260 1.00 1.35 C ATOM 1921 C LYS A 233 14.226 -3.119 3.497 1.00 1.12 C ATOM 1922 O LYS A 233 13.208 -3.455 4.098 1.00 1.24 O ATOM 1923 CB LYS A 233 16.430 -4.013 4.327 1.00 1.37 C ATOM 1924 CG LYS A 233 17.562 -5.022 4.043 1.00 1.61 C ATOM 1925 CD LYS A 233 18.949 -4.585 4.545 1.00 1.70 C ATOM 1926 CE LYS A 233 19.243 -3.278 3.803 1.00 1.74 C ATOM 1927 NZ LYS A 233 20.649 -2.925 3.564 1.00 2.34 N ATOM 0 H LYS A 233 16.844 -3.413 2.005 1.00 1.40 H new ATOM 0 HA LYS A 233 14.913 -5.134 3.306 1.00 1.35 H new ATOM 0 HB2 LYS A 233 16.830 -2.999 4.338 1.00 1.37 H new ATOM 0 HB3 LYS A 233 16.005 -4.199 5.314 1.00 1.37 H new ATOM 0 HG2 LYS A 233 17.306 -5.975 4.506 1.00 1.61 H new ATOM 0 HG3 LYS A 233 17.617 -5.194 2.968 1.00 1.61 H new ATOM 0 HD2 LYS A 233 18.949 -4.435 5.625 1.00 1.70 H new ATOM 0 HD3 LYS A 233 19.704 -5.341 4.328 1.00 1.70 H new ATOM 0 HE2 LYS A 233 18.740 -3.321 2.837 1.00 1.74 H new ATOM 0 HE3 LYS A 233 18.785 -2.464 4.365 1.00 1.74 H new ATOM 0 HZ1 LYS A 233 20.697 -2.084 2.954 1.00 2.34 H new ATOM 0 HZ2 LYS A 233 21.115 -2.721 4.471 1.00 2.34 H new ATOM 0 HZ3 LYS A 233 21.132 -3.719 3.098 1.00 2.34 H new ATOM 1941 N ALA A 234 14.430 -1.883 3.035 1.00 0.89 N ATOM 1942 CA ALA A 234 13.372 -0.894 2.957 1.00 0.80 C ATOM 1943 C ALA A 234 12.205 -1.456 2.151 1.00 0.86 C ATOM 1944 O ALA A 234 12.363 -1.879 1.006 1.00 1.32 O ATOM 1945 CB ALA A 234 13.921 0.393 2.334 1.00 0.76 C ATOM 0 H ALA A 234 15.336 -1.548 2.707 1.00 0.89 H new ATOM 0 HA ALA A 234 13.006 -0.656 3.956 1.00 0.80 H new ATOM 0 HB1 ALA A 234 13.126 1.137 2.275 1.00 0.76 H new ATOM 0 HB2 ALA A 234 14.733 0.778 2.951 1.00 0.76 H new ATOM 0 HB3 ALA A 234 14.295 0.182 1.332 1.00 0.76 H new ATOM 1951 N VAL A 235 11.022 -1.447 2.761 1.00 0.69 N ATOM 1952 CA VAL A 235 9.816 -1.890 2.091 1.00 0.74 C ATOM 1953 C VAL A 235 9.523 -0.950 0.928 1.00 0.82 C ATOM 1954 O VAL A 235 8.919 -1.364 -0.058 1.00 0.94 O ATOM 1955 CB VAL A 235 8.655 -1.994 3.083 1.00 0.80 C ATOM 1956 CG1 VAL A 235 7.347 -2.305 2.343 1.00 0.86 C ATOM 1957 CG2 VAL A 235 8.913 -3.124 4.083 1.00 0.90 C ATOM 0 H VAL A 235 10.880 -1.135 3.722 1.00 0.69 H new ATOM 0 HA VAL A 235 9.955 -2.892 1.684 1.00 0.74 H new ATOM 0 HB VAL A 235 8.573 -1.040 3.604 1.00 0.80 H new ATOM 0 HG11 VAL A 235 6.530 -2.376 3.062 1.00 0.86 H new ATOM 0 HG12 VAL A 235 7.134 -1.509 1.630 1.00 0.86 H new ATOM 0 HG13 VAL A 235 7.446 -3.251 1.811 1.00 0.86 H new ATOM 0 HG21 VAL A 235 8.080 -3.188 4.783 1.00 0.90 H new ATOM 0 HG22 VAL A 235 9.010 -4.069 3.548 1.00 0.90 H new ATOM 0 HG23 VAL A 235 9.833 -2.922 4.631 1.00 0.90 H new ATOM 1967 N MET A 236 10.002 0.296 1.009 1.00 0.82 N ATOM 1968 CA MET A 236 9.948 1.221 -0.110 1.00 0.96 C ATOM 1969 C MET A 236 10.454 0.658 -1.445 1.00 1.11 C ATOM 1970 O MET A 236 10.109 1.206 -2.492 1.00 1.22 O ATOM 1971 CB MET A 236 10.741 2.492 0.226 1.00 1.15 C ATOM 1972 CG MET A 236 9.825 3.684 0.490 1.00 1.18 C ATOM 1973 SD MET A 236 8.644 4.013 -0.844 1.00 2.47 S ATOM 1974 CE MET A 236 7.132 3.740 0.086 1.00 1.59 C ATOM 0 H MET A 236 10.433 0.682 1.849 1.00 0.82 H new ATOM 0 HA MET A 236 8.888 1.432 -0.253 1.00 0.96 H new ATOM 0 HB2 MET A 236 11.362 2.311 1.103 1.00 1.15 H new ATOM 0 HB3 MET A 236 11.414 2.728 -0.598 1.00 1.15 H new ATOM 0 HG2 MET A 236 9.274 3.509 1.414 1.00 1.18 H new ATOM 0 HG3 MET A 236 10.437 4.572 0.647 1.00 1.18 H new ATOM 0 HE1 MET A 236 6.277 4.065 -0.507 1.00 1.59 H new ATOM 0 HE2 MET A 236 7.033 2.679 0.316 1.00 1.59 H new ATOM 0 HE3 MET A 236 7.168 4.310 1.014 1.00 1.59 H new ATOM 1984 N PHE A 237 11.315 -0.364 -1.441 1.00 1.17 N ATOM 1985 CA PHE A 237 11.931 -0.871 -2.654 1.00 1.29 C ATOM 1986 C PHE A 237 10.859 -1.224 -3.698 1.00 1.26 C ATOM 1987 O PHE A 237 9.808 -1.753 -3.338 1.00 1.42 O ATOM 1988 CB PHE A 237 12.778 -2.091 -2.297 1.00 1.44 C ATOM 1989 CG PHE A 237 13.930 -2.372 -3.232 1.00 2.32 C ATOM 1990 CD1 PHE A 237 14.969 -1.442 -3.371 1.00 3.79 C ATOM 1991 CD2 PHE A 237 13.998 -3.590 -3.910 1.00 3.53 C ATOM 1992 CE1 PHE A 237 16.058 -1.717 -4.205 1.00 5.80 C ATOM 1993 CE2 PHE A 237 15.082 -3.863 -4.754 1.00 5.20 C ATOM 1994 CZ PHE A 237 16.111 -2.925 -4.907 1.00 6.27 C ATOM 0 H PHE A 237 11.599 -0.857 -0.595 1.00 1.17 H new ATOM 0 HA PHE A 237 12.570 -0.105 -3.094 1.00 1.29 H new ATOM 0 HB2 PHE A 237 13.173 -1.957 -1.290 1.00 1.44 H new ATOM 0 HB3 PHE A 237 12.130 -2.967 -2.271 1.00 1.44 H new ATOM 0 HD1 PHE A 237 14.929 -0.507 -2.831 1.00 3.79 H new ATOM 0 HD2 PHE A 237 13.214 -4.322 -3.784 1.00 3.53 H new ATOM 0 HE1 PHE A 237 16.857 -0.997 -4.306 1.00 5.80 H new ATOM 0 HE2 PHE A 237 15.125 -4.800 -5.289 1.00 5.20 H new ATOM 0 HZ PHE A 237 16.942 -3.134 -5.565 1.00 6.27 H new ATOM 2004 N PRO A 238 11.070 -0.924 -4.991 1.00 1.17 N ATOM 2005 CA PRO A 238 10.092 -1.222 -6.028 1.00 1.19 C ATOM 2006 C PRO A 238 9.880 -2.727 -6.201 1.00 1.36 C ATOM 2007 O PRO A 238 8.835 -3.137 -6.705 1.00 1.44 O ATOM 2008 CB PRO A 238 10.776 -0.640 -7.283 1.00 1.18 C ATOM 2009 CG PRO A 238 12.257 -0.487 -6.986 1.00 1.20 C ATOM 2010 CD PRO A 238 12.270 -0.283 -5.490 1.00 1.16 C ATOM 0 HA PRO A 238 9.104 -0.815 -5.811 1.00 1.19 H new ATOM 0 HB2 PRO A 238 10.626 -1.299 -8.138 1.00 1.18 H new ATOM 0 HB3 PRO A 238 10.338 0.324 -7.542 1.00 1.18 H new ATOM 0 HG2 PRO A 238 12.823 -1.371 -7.280 1.00 1.20 H new ATOM 0 HG3 PRO A 238 12.692 0.361 -7.515 1.00 1.20 H new ATOM 0 HD2 PRO A 238 13.162 -0.723 -5.044 1.00 1.16 H new ATOM 0 HD3 PRO A 238 12.279 0.778 -5.241 1.00 1.16 H new ATOM 2018 N THR A 239 10.862 -3.544 -5.809 1.00 1.50 N ATOM 2019 CA THR A 239 10.768 -4.994 -5.894 1.00 1.71 C ATOM 2020 C THR A 239 10.277 -5.530 -4.551 1.00 1.23 C ATOM 2021 O THR A 239 10.500 -4.915 -3.509 1.00 1.16 O ATOM 2022 CB THR A 239 12.167 -5.304 -6.363 1.00 2.30 C ATOM 2023 OG1 THR A 239 12.559 -4.031 -6.872 1.00 2.64 O ATOM 2024 CG2 THR A 239 12.223 -6.387 -7.443 1.00 2.91 C ATOM 0 H THR A 239 11.746 -3.211 -5.423 1.00 1.50 H new ATOM 0 HA THR A 239 10.050 -5.465 -6.565 1.00 1.71 H new ATOM 0 HB THR A 239 12.808 -5.711 -5.581 1.00 2.30 H new ATOM 0 HG1 THR A 239 13.318 -3.691 -6.354 1.00 2.64 H new ATOM 0 HG21 THR A 239 13.260 -6.559 -7.733 1.00 2.91 H new ATOM 0 HG22 THR A 239 11.797 -7.312 -7.053 1.00 2.91 H new ATOM 0 HG23 THR A 239 11.652 -6.063 -8.313 1.00 2.91 H new ATOM 2032 N TYR A 240 9.642 -6.701 -4.573 1.00 1.46 N ATOM 2033 CA TYR A 240 9.074 -7.318 -3.391 1.00 1.16 C ATOM 2034 C TYR A 240 10.212 -7.849 -2.524 1.00 0.96 C ATOM 2035 O TYR A 240 11.256 -8.245 -3.042 1.00 1.00 O ATOM 2036 CB TYR A 240 8.178 -8.443 -3.893 1.00 1.14 C ATOM 2037 CG TYR A 240 7.415 -9.243 -2.867 1.00 1.04 C ATOM 2038 CD1 TYR A 240 6.328 -8.670 -2.201 1.00 2.13 C ATOM 2039 CD2 TYR A 240 7.699 -10.603 -2.699 1.00 2.06 C ATOM 2040 CE1 TYR A 240 5.491 -9.465 -1.418 1.00 2.21 C ATOM 2041 CE2 TYR A 240 6.880 -11.406 -1.902 1.00 2.08 C ATOM 2042 CZ TYR A 240 5.749 -10.845 -1.274 1.00 1.19 C ATOM 2043 OH TYR A 240 4.887 -11.614 -0.549 1.00 1.35 O ATOM 0 H TYR A 240 9.510 -7.248 -5.424 1.00 1.46 H new ATOM 0 HA TYR A 240 8.495 -6.622 -2.783 1.00 1.16 H new ATOM 0 HB2 TYR A 240 7.456 -8.012 -4.587 1.00 1.14 H new ATOM 0 HB3 TYR A 240 8.797 -9.134 -4.465 1.00 1.14 H new ATOM 0 HD1 TYR A 240 6.136 -7.611 -2.293 1.00 2.13 H new ATOM 0 HD2 TYR A 240 8.559 -11.035 -3.190 1.00 2.06 H new ATOM 0 HE1 TYR A 240 4.641 -9.022 -0.920 1.00 2.21 H new ATOM 0 HE2 TYR A 240 7.112 -12.452 -1.767 1.00 2.08 H new ATOM 0 HH TYR A 240 5.202 -12.542 -0.544 1.00 1.35 H new ATOM 2053 N LYS A 241 10.000 -7.879 -1.206 1.00 0.92 N ATOM 2054 CA LYS A 241 10.929 -8.477 -0.271 1.00 0.97 C ATOM 2055 C LYS A 241 10.127 -9.187 0.814 1.00 0.73 C ATOM 2056 O LYS A 241 9.092 -8.693 1.261 1.00 0.87 O ATOM 2057 CB LYS A 241 11.876 -7.402 0.278 1.00 1.47 C ATOM 2058 CG LYS A 241 13.128 -8.001 0.934 1.00 1.73 C ATOM 2059 CD LYS A 241 12.971 -8.160 2.454 1.00 2.02 C ATOM 2060 CE LYS A 241 14.170 -8.894 3.064 1.00 2.18 C ATOM 2061 NZ LYS A 241 15.423 -8.135 2.893 1.00 3.50 N ATOM 0 H LYS A 241 9.170 -7.484 -0.764 1.00 0.92 H new ATOM 0 HA LYS A 241 11.561 -9.221 -0.757 1.00 0.97 H new ATOM 0 HB2 LYS A 241 12.177 -6.739 -0.533 1.00 1.47 H new ATOM 0 HB3 LYS A 241 11.344 -6.792 1.008 1.00 1.47 H new ATOM 0 HG2 LYS A 241 13.338 -8.974 0.489 1.00 1.73 H new ATOM 0 HG3 LYS A 241 13.986 -7.362 0.725 1.00 1.73 H new ATOM 0 HD2 LYS A 241 12.870 -7.178 2.916 1.00 2.02 H new ATOM 0 HD3 LYS A 241 12.056 -8.711 2.672 1.00 2.02 H new ATOM 0 HE2 LYS A 241 13.990 -9.064 4.126 1.00 2.18 H new ATOM 0 HE3 LYS A 241 14.272 -9.874 2.597 1.00 2.18 H new ATOM 0 HZ1 LYS A 241 16.055 -8.650 2.248 1.00 3.50 H new ATOM 0 HZ2 LYS A 241 15.210 -7.198 2.495 1.00 3.50 H new ATOM 0 HZ3 LYS A 241 15.888 -8.021 3.816 1.00 3.50 H new ATOM 2075 N TYR A 242 10.603 -10.365 1.217 1.00 0.88 N ATOM 2076 CA TYR A 242 9.935 -11.217 2.184 1.00 0.91 C ATOM 2077 C TYR A 242 10.140 -10.653 3.588 1.00 0.81 C ATOM 2078 O TYR A 242 10.998 -11.106 4.342 1.00 0.84 O ATOM 2079 CB TYR A 242 10.453 -12.653 2.008 1.00 1.35 C ATOM 2080 CG TYR A 242 9.425 -13.724 2.302 1.00 1.62 C ATOM 2081 CD1 TYR A 242 9.010 -13.977 3.623 1.00 1.99 C ATOM 2082 CD2 TYR A 242 8.865 -14.457 1.239 1.00 2.93 C ATOM 2083 CE1 TYR A 242 8.067 -14.989 3.879 1.00 2.24 C ATOM 2084 CE2 TYR A 242 7.898 -15.440 1.493 1.00 3.60 C ATOM 2085 CZ TYR A 242 7.503 -15.709 2.812 1.00 2.84 C ATOM 2086 OH TYR A 242 6.502 -16.600 3.039 1.00 3.49 O ATOM 0 H TYR A 242 11.480 -10.755 0.871 1.00 0.88 H new ATOM 0 HA TYR A 242 8.857 -11.242 2.023 1.00 0.91 H new ATOM 0 HB2 TYR A 242 10.807 -12.777 0.985 1.00 1.35 H new ATOM 0 HB3 TYR A 242 11.312 -12.800 2.663 1.00 1.35 H new ATOM 0 HD1 TYR A 242 9.415 -13.395 4.438 1.00 1.99 H new ATOM 0 HD2 TYR A 242 9.181 -14.262 0.225 1.00 2.93 H new ATOM 0 HE1 TYR A 242 7.777 -15.212 4.895 1.00 2.24 H new ATOM 0 HE2 TYR A 242 7.458 -15.990 0.674 1.00 3.60 H new ATOM 0 HH TYR A 242 5.803 -16.486 2.362 1.00 3.49 H new ATOM 2096 N VAL A 243 9.380 -9.609 3.915 1.00 1.16 N ATOM 2097 CA VAL A 243 9.446 -8.987 5.228 1.00 1.29 C ATOM 2098 C VAL A 243 8.564 -9.752 6.212 1.00 1.26 C ATOM 2099 O VAL A 243 7.340 -9.642 6.187 1.00 1.34 O ATOM 2100 CB VAL A 243 9.145 -7.482 5.166 1.00 1.44 C ATOM 2101 CG1 VAL A 243 10.256 -6.767 4.390 1.00 1.63 C ATOM 2102 CG2 VAL A 243 7.780 -7.104 4.582 1.00 1.59 C ATOM 0 H VAL A 243 8.708 -9.177 3.281 1.00 1.16 H new ATOM 0 HA VAL A 243 10.468 -9.051 5.601 1.00 1.29 H new ATOM 0 HB VAL A 243 9.108 -7.155 6.205 1.00 1.44 H new ATOM 0 HG11 VAL A 243 10.041 -5.699 4.347 1.00 1.63 H new ATOM 0 HG12 VAL A 243 11.210 -6.925 4.892 1.00 1.63 H new ATOM 0 HG13 VAL A 243 10.308 -7.168 3.378 1.00 1.63 H new ATOM 0 HG21 VAL A 243 7.671 -6.019 4.585 1.00 1.59 H new ATOM 0 HG22 VAL A 243 7.707 -7.473 3.559 1.00 1.59 H new ATOM 0 HG23 VAL A 243 6.990 -7.550 5.186 1.00 1.59 H new ATOM 2112 N ASP A 244 9.190 -10.552 7.077 1.00 1.46 N ATOM 2113 CA ASP A 244 8.469 -11.341 8.061 1.00 1.65 C ATOM 2114 C ASP A 244 7.668 -10.427 8.992 1.00 1.56 C ATOM 2115 O ASP A 244 8.240 -9.648 9.762 1.00 2.17 O ATOM 2116 CB ASP A 244 9.431 -12.249 8.844 1.00 2.05 C ATOM 2117 CG ASP A 244 8.983 -13.698 8.736 1.00 2.50 C ATOM 2118 OD1 ASP A 244 9.420 -14.348 7.764 1.00 3.53 O ATOM 2119 OD2 ASP A 244 8.179 -14.109 9.601 1.00 3.12 O ATOM 0 H ASP A 244 10.203 -10.667 7.111 1.00 1.46 H new ATOM 0 HA ASP A 244 7.763 -11.989 7.542 1.00 1.65 H new ATOM 0 HB2 ASP A 244 10.443 -12.143 8.454 1.00 2.05 H new ATOM 0 HB3 ASP A 244 9.460 -11.946 9.891 1.00 2.05 H new ATOM 2124 N ILE A 245 6.337 -10.541 8.946 1.00 1.30 N ATOM 2125 CA ILE A 245 5.438 -9.783 9.811 1.00 1.32 C ATOM 2126 C ILE A 245 5.778 -10.060 11.283 1.00 1.62 C ATOM 2127 O ILE A 245 5.550 -9.213 12.136 1.00 1.82 O ATOM 2128 CB ILE A 245 3.953 -10.058 9.480 1.00 1.40 C ATOM 2129 CG1 ILE A 245 3.696 -10.014 7.959 1.00 1.85 C ATOM 2130 CG2 ILE A 245 3.069 -9.017 10.188 1.00 1.94 C ATOM 2131 CD1 ILE A 245 2.213 -10.109 7.583 1.00 2.71 C ATOM 0 H ILE A 245 5.853 -11.167 8.302 1.00 1.30 H new ATOM 0 HA ILE A 245 5.587 -8.719 9.627 1.00 1.32 H new ATOM 0 HB ILE A 245 3.704 -11.059 9.833 1.00 1.40 H new ATOM 0 HG12 ILE A 245 4.105 -9.087 7.557 1.00 1.85 H new ATOM 0 HG13 ILE A 245 4.236 -10.833 7.484 1.00 1.85 H new ATOM 0 HG21 ILE A 245 2.022 -9.210 9.955 1.00 1.94 H new ATOM 0 HG22 ILE A 245 3.220 -9.084 11.265 1.00 1.94 H new ATOM 0 HG23 ILE A 245 3.338 -8.018 9.846 1.00 1.94 H new ATOM 0 HD11 ILE A 245 2.109 -10.072 6.499 1.00 2.71 H new ATOM 0 HD12 ILE A 245 1.803 -11.048 7.955 1.00 2.71 H new ATOM 0 HD13 ILE A 245 1.671 -9.275 8.028 1.00 2.71 H new ATOM 2143 N ASN A 246 6.393 -11.213 11.574 1.00 1.87 N ATOM 2144 CA ASN A 246 7.000 -11.514 12.868 1.00 2.30 C ATOM 2145 C ASN A 246 7.774 -10.332 13.442 1.00 2.08 C ATOM 2146 O ASN A 246 7.708 -10.050 14.636 1.00 2.42 O ATOM 2147 CB ASN A 246 7.938 -12.725 12.736 1.00 2.77 C ATOM 2148 CG ASN A 246 7.540 -13.882 13.640 1.00 3.12 C ATOM 2149 OD1 ASN A 246 7.441 -13.731 14.853 1.00 3.78 O ATOM 2150 ND2 ASN A 246 7.311 -15.055 13.056 1.00 3.37 N ATOM 0 H ASN A 246 6.482 -11.974 10.901 1.00 1.87 H new ATOM 0 HA ASN A 246 6.186 -11.738 13.558 1.00 2.30 H new ATOM 0 HB2 ASN A 246 7.942 -13.064 11.700 1.00 2.77 H new ATOM 0 HB3 ASN A 246 8.956 -12.418 12.974 1.00 2.77 H new ATOM 0 HD21 ASN A 246 7.044 -15.862 13.620 1.00 3.37 H new ATOM 0 HD22 ASN A 246 7.402 -15.147 12.044 1.00 3.37 H new ATOM 2157 N THR A 247 8.544 -9.670 12.583 1.00 1.72 N ATOM 2158 CA THR A 247 9.391 -8.563 12.969 1.00 1.62 C ATOM 2159 C THR A 247 8.571 -7.268 13.025 1.00 1.33 C ATOM 2160 O THR A 247 8.684 -6.518 13.989 1.00 1.49 O ATOM 2161 CB THR A 247 10.547 -8.477 11.974 1.00 1.84 C ATOM 2162 OG1 THR A 247 11.138 -9.744 11.766 1.00 2.40 O ATOM 2163 CG2 THR A 247 11.643 -7.543 12.493 1.00 1.91 C ATOM 0 H THR A 247 8.593 -9.896 11.589 1.00 1.72 H new ATOM 0 HA THR A 247 9.802 -8.716 13.967 1.00 1.62 H new ATOM 0 HB THR A 247 10.129 -8.098 11.041 1.00 1.84 H new ATOM 0 HG1 THR A 247 11.874 -9.660 11.124 1.00 2.40 H new ATOM 0 HG21 THR A 247 12.456 -7.497 11.768 1.00 1.91 H new ATOM 0 HG22 THR A 247 11.231 -6.545 12.639 1.00 1.91 H new ATOM 0 HG23 THR A 247 12.024 -7.921 13.442 1.00 1.91 H new ATOM 2171 N PHE A 248 7.769 -6.998 11.981 1.00 1.19 N ATOM 2172 CA PHE A 248 6.893 -5.826 11.895 1.00 1.37 C ATOM 2173 C PHE A 248 7.681 -4.535 12.149 1.00 1.10 C ATOM 2174 O PHE A 248 7.510 -3.870 13.168 1.00 1.23 O ATOM 2175 CB PHE A 248 5.707 -6.013 12.855 1.00 2.02 C ATOM 2176 CG PHE A 248 4.625 -4.942 12.884 1.00 2.70 C ATOM 2177 CD1 PHE A 248 3.496 -5.060 12.050 1.00 3.51 C ATOM 2178 CD2 PHE A 248 4.640 -3.953 13.889 1.00 3.61 C ATOM 2179 CE1 PHE A 248 2.408 -4.182 12.204 1.00 4.33 C ATOM 2180 CE2 PHE A 248 3.579 -3.039 14.002 1.00 4.33 C ATOM 2181 CZ PHE A 248 2.459 -3.155 13.163 1.00 4.41 C ATOM 0 H PHE A 248 7.713 -7.601 11.161 1.00 1.19 H new ATOM 0 HA PHE A 248 6.489 -5.732 10.887 1.00 1.37 H new ATOM 0 HB2 PHE A 248 5.229 -6.962 12.612 1.00 2.02 H new ATOM 0 HB3 PHE A 248 6.108 -6.108 13.864 1.00 2.02 H new ATOM 0 HD1 PHE A 248 3.466 -5.827 11.290 1.00 3.51 H new ATOM 0 HD2 PHE A 248 5.472 -3.898 14.576 1.00 3.61 H new ATOM 0 HE1 PHE A 248 1.531 -4.297 11.584 1.00 4.33 H new ATOM 0 HE2 PHE A 248 3.625 -2.247 14.735 1.00 4.33 H new ATOM 0 HZ PHE A 248 1.639 -2.458 13.254 1.00 4.41 H new ATOM 2191 N ARG A 249 8.560 -4.164 11.214 1.00 0.97 N ATOM 2192 CA ARG A 249 9.303 -2.916 11.296 1.00 0.83 C ATOM 2193 C ARG A 249 9.782 -2.500 9.914 1.00 0.88 C ATOM 2194 O ARG A 249 9.708 -3.280 8.966 1.00 1.09 O ATOM 2195 CB ARG A 249 10.438 -3.013 12.332 1.00 0.83 C ATOM 2196 CG ARG A 249 11.542 -4.020 11.986 1.00 1.02 C ATOM 2197 CD ARG A 249 12.547 -3.471 10.968 1.00 1.53 C ATOM 2198 NE ARG A 249 13.833 -4.182 10.984 1.00 1.73 N ATOM 2199 CZ ARG A 249 14.778 -4.035 10.038 1.00 2.46 C ATOM 2200 NH1 ARG A 249 14.478 -3.420 8.888 1.00 3.48 N ATOM 2201 NH2 ARG A 249 16.017 -4.488 10.254 1.00 2.72 N ATOM 0 H ARG A 249 8.772 -4.721 10.386 1.00 0.97 H new ATOM 0 HA ARG A 249 8.642 -2.126 11.653 1.00 0.83 H new ATOM 0 HB2 ARG A 249 10.889 -2.028 12.449 1.00 0.83 H new ATOM 0 HB3 ARG A 249 10.008 -3.284 13.296 1.00 0.83 H new ATOM 0 HG2 ARG A 249 12.071 -4.300 12.897 1.00 1.02 H new ATOM 0 HG3 ARG A 249 11.088 -4.928 11.589 1.00 1.02 H new ATOM 0 HD2 ARG A 249 12.115 -3.536 9.969 1.00 1.53 H new ATOM 0 HD3 ARG A 249 12.721 -2.414 11.172 1.00 1.53 H new ATOM 0 HE ARG A 249 14.019 -4.823 11.755 1.00 1.73 H new ATOM 0 HH11 ARG A 249 13.535 -3.064 8.731 1.00 3.48 H new ATOM 0 HH12 ARG A 249 15.192 -3.307 8.169 1.00 3.48 H new ATOM 0 HH21 ARG A 249 16.246 -4.945 11.136 1.00 2.72 H new ATOM 0 HH22 ARG A 249 16.733 -4.376 9.536 1.00 2.72 H new ATOM 2215 N LEU A 250 10.295 -1.275 9.830 1.00 0.84 N ATOM 2216 CA LEU A 250 10.799 -0.644 8.627 1.00 0.91 C ATOM 2217 C LEU A 250 12.315 -0.542 8.764 1.00 0.90 C ATOM 2218 O LEU A 250 12.824 -0.486 9.881 1.00 0.92 O ATOM 2219 CB LEU A 250 10.212 0.764 8.519 1.00 0.93 C ATOM 2220 CG LEU A 250 8.683 0.859 8.606 1.00 0.88 C ATOM 2221 CD1 LEU A 250 7.973 0.085 7.494 1.00 0.89 C ATOM 2222 CD2 LEU A 250 8.087 0.594 9.993 1.00 0.84 C ATOM 0 H LEU A 250 10.371 -0.669 10.647 1.00 0.84 H new ATOM 0 HA LEU A 250 10.526 -1.219 7.742 1.00 0.91 H new ATOM 0 HB2 LEU A 250 10.641 1.378 9.311 1.00 0.93 H new ATOM 0 HB3 LEU A 250 10.531 1.198 7.571 1.00 0.93 H new ATOM 0 HG LEU A 250 8.478 1.916 8.433 1.00 0.88 H new ATOM 0 HD11 LEU A 250 6.894 0.190 7.609 1.00 0.89 H new ATOM 0 HD12 LEU A 250 8.275 0.482 6.525 1.00 0.89 H new ATOM 0 HD13 LEU A 250 8.243 -0.969 7.555 1.00 0.89 H new ATOM 0 HD21 LEU A 250 7.002 0.686 9.946 1.00 0.84 H new ATOM 0 HD22 LEU A 250 8.353 -0.412 10.317 1.00 0.84 H new ATOM 0 HD23 LEU A 250 8.482 1.320 10.704 1.00 0.84 H new ATOM 2234 N SER A 251 13.061 -0.534 7.659 1.00 0.94 N ATOM 2235 CA SER A 251 14.510 -0.413 7.755 1.00 0.89 C ATOM 2236 C SER A 251 14.925 1.025 8.020 1.00 0.95 C ATOM 2237 O SER A 251 14.242 1.949 7.600 1.00 1.06 O ATOM 2238 CB SER A 251 15.198 -0.976 6.509 1.00 0.93 C ATOM 2239 OG SER A 251 15.788 -2.220 6.857 1.00 0.98 O ATOM 0 H SER A 251 12.695 -0.608 6.710 1.00 0.94 H new ATOM 0 HA SER A 251 14.838 -1.010 8.606 1.00 0.89 H new ATOM 0 HB2 SER A 251 14.477 -1.109 5.703 1.00 0.93 H new ATOM 0 HB3 SER A 251 15.957 -0.283 6.147 1.00 0.93 H new ATOM 0 HG SER A 251 16.664 -2.299 6.424 1.00 0.98 H new ATOM 2245 N ALA A 252 16.067 1.198 8.692 1.00 0.92 N ATOM 2246 CA ALA A 252 16.632 2.502 8.999 1.00 0.96 C ATOM 2247 C ALA A 252 16.642 3.394 7.759 1.00 0.97 C ATOM 2248 O ALA A 252 16.213 4.545 7.812 1.00 1.00 O ATOM 2249 CB ALA A 252 18.045 2.334 9.561 1.00 1.03 C ATOM 0 H ALA A 252 16.628 0.421 9.040 1.00 0.92 H new ATOM 0 HA ALA A 252 16.010 2.987 9.752 1.00 0.96 H new ATOM 0 HB1 ALA A 252 18.465 3.314 9.790 1.00 1.03 H new ATOM 0 HB2 ALA A 252 18.006 1.735 10.471 1.00 1.03 H new ATOM 0 HB3 ALA A 252 18.673 1.834 8.824 1.00 1.03 H new ATOM 2255 N ASP A 253 17.108 2.854 6.627 1.00 0.97 N ATOM 2256 CA ASP A 253 17.153 3.630 5.399 1.00 0.92 C ATOM 2257 C ASP A 253 15.759 4.149 5.032 1.00 0.91 C ATOM 2258 O ASP A 253 15.566 5.337 4.756 1.00 0.97 O ATOM 2259 CB ASP A 253 17.807 2.864 4.249 1.00 0.99 C ATOM 2260 CG ASP A 253 18.191 3.865 3.172 1.00 1.39 C ATOM 2261 OD1 ASP A 253 19.044 4.721 3.500 1.00 2.17 O ATOM 2262 OD2 ASP A 253 17.616 3.782 2.068 1.00 2.45 O ATOM 0 H ASP A 253 17.452 1.898 6.543 1.00 0.97 H new ATOM 0 HA ASP A 253 17.790 4.495 5.581 1.00 0.92 H new ATOM 0 HB2 ASP A 253 18.688 2.328 4.602 1.00 0.99 H new ATOM 0 HB3 ASP A 253 17.119 2.119 3.848 1.00 0.99 H new ATOM 2267 N ASP A 254 14.779 3.247 5.124 1.00 0.90 N ATOM 2268 CA ASP A 254 13.383 3.546 4.869 1.00 0.88 C ATOM 2269 C ASP A 254 12.933 4.665 5.820 1.00 0.86 C ATOM 2270 O ASP A 254 12.426 5.695 5.389 1.00 0.84 O ATOM 2271 CB ASP A 254 12.535 2.262 5.003 1.00 0.87 C ATOM 2272 CG ASP A 254 11.415 2.171 3.965 1.00 1.12 C ATOM 2273 OD1 ASP A 254 11.004 3.240 3.470 1.00 2.01 O ATOM 2274 OD2 ASP A 254 10.993 1.026 3.673 1.00 2.36 O ATOM 0 H ASP A 254 14.944 2.274 5.383 1.00 0.90 H new ATOM 0 HA ASP A 254 13.243 3.903 3.849 1.00 0.88 H new ATOM 0 HB2 ASP A 254 13.185 1.393 4.904 1.00 0.87 H new ATOM 0 HB3 ASP A 254 12.100 2.223 6.002 1.00 0.87 H new ATOM 2279 N ILE A 255 13.200 4.500 7.120 1.00 0.88 N ATOM 2280 CA ILE A 255 12.894 5.446 8.186 1.00 0.90 C ATOM 2281 C ILE A 255 13.489 6.841 7.925 1.00 0.88 C ATOM 2282 O ILE A 255 12.890 7.851 8.296 1.00 0.90 O ATOM 2283 CB ILE A 255 13.299 4.846 9.547 1.00 1.03 C ATOM 2284 CG1 ILE A 255 12.423 3.620 9.867 1.00 1.14 C ATOM 2285 CG2 ILE A 255 13.128 5.873 10.663 1.00 1.18 C ATOM 2286 CD1 ILE A 255 12.892 2.827 11.091 1.00 1.17 C ATOM 0 H ILE A 255 13.659 3.659 7.469 1.00 0.88 H new ATOM 0 HA ILE A 255 11.817 5.611 8.209 1.00 0.90 H new ATOM 0 HB ILE A 255 14.346 4.550 9.485 1.00 1.03 H new ATOM 0 HG12 ILE A 255 11.398 3.951 10.031 1.00 1.14 H new ATOM 0 HG13 ILE A 255 12.410 2.959 9.001 1.00 1.14 H new ATOM 0 HG21 ILE A 255 13.419 5.428 11.615 1.00 1.18 H new ATOM 0 HG22 ILE A 255 13.757 6.740 10.460 1.00 1.18 H new ATOM 0 HG23 ILE A 255 12.085 6.186 10.713 1.00 1.18 H new ATOM 0 HD11 ILE A 255 12.226 1.980 11.253 1.00 1.17 H new ATOM 0 HD12 ILE A 255 13.906 2.464 10.923 1.00 1.17 H new ATOM 0 HD13 ILE A 255 12.878 3.472 11.970 1.00 1.17 H new ATOM 2298 N ARG A 256 14.650 6.937 7.279 1.00 0.94 N ATOM 2299 CA ARG A 256 15.143 8.244 6.854 1.00 0.97 C ATOM 2300 C ARG A 256 14.287 8.771 5.699 1.00 0.96 C ATOM 2301 O ARG A 256 13.794 9.900 5.748 1.00 1.04 O ATOM 2302 CB ARG A 256 16.623 8.167 6.482 1.00 1.04 C ATOM 2303 CG ARG A 256 17.425 7.764 7.723 1.00 1.17 C ATOM 2304 CD ARG A 256 18.932 7.829 7.465 1.00 1.52 C ATOM 2305 NE ARG A 256 19.342 6.957 6.347 1.00 3.15 N ATOM 2306 CZ ARG A 256 20.608 6.816 5.926 1.00 4.04 C ATOM 2307 NH1 ARG A 256 21.587 7.473 6.561 1.00 3.42 N ATOM 2308 NH2 ARG A 256 20.893 6.032 4.884 1.00 5.95 N ATOM 0 H ARG A 256 15.252 6.148 7.044 1.00 0.94 H new ATOM 0 HA ARG A 256 15.059 8.948 7.682 1.00 0.97 H new ATOM 0 HB2 ARG A 256 16.774 7.441 5.683 1.00 1.04 H new ATOM 0 HB3 ARG A 256 16.968 9.130 6.106 1.00 1.04 H new ATOM 0 HG2 ARG A 256 17.168 8.423 8.553 1.00 1.17 H new ATOM 0 HG3 ARG A 256 17.150 6.753 8.022 1.00 1.17 H new ATOM 0 HD2 ARG A 256 19.218 8.858 7.245 1.00 1.52 H new ATOM 0 HD3 ARG A 256 19.467 7.535 8.368 1.00 1.52 H new ATOM 0 HE ARG A 256 18.616 6.428 5.864 1.00 3.15 H new ATOM 0 HH11 ARG A 256 21.366 8.073 7.356 1.00 3.42 H new ATOM 0 HH12 ARG A 256 22.553 7.373 6.250 1.00 3.42 H new ATOM 0 HH21 ARG A 256 20.145 5.534 4.401 1.00 5.95 H new ATOM 0 HH22 ARG A 256 21.858 5.931 4.571 1.00 5.95 H new ATOM 2322 N GLY A 257 14.098 7.938 4.672 1.00 0.91 N ATOM 2323 CA GLY A 257 13.272 8.261 3.518 1.00 0.93 C ATOM 2324 C GLY A 257 11.928 8.851 3.943 1.00 0.88 C ATOM 2325 O GLY A 257 11.538 9.921 3.484 1.00 0.93 O ATOM 0 H GLY A 257 14.521 7.011 4.623 1.00 0.91 H new ATOM 0 HA2 GLY A 257 13.798 8.971 2.880 1.00 0.93 H new ATOM 0 HA3 GLY A 257 13.105 7.362 2.925 1.00 0.93 H new ATOM 2329 N ILE A 258 11.214 8.158 4.829 1.00 0.85 N ATOM 2330 CA ILE A 258 9.882 8.546 5.273 1.00 0.87 C ATOM 2331 C ILE A 258 9.951 9.895 5.997 1.00 0.88 C ATOM 2332 O ILE A 258 9.161 10.784 5.695 1.00 0.94 O ATOM 2333 CB ILE A 258 9.210 7.378 6.036 1.00 0.98 C ATOM 2334 CG1 ILE A 258 9.865 7.154 7.397 1.00 1.21 C ATOM 2335 CG2 ILE A 258 9.323 6.107 5.174 1.00 2.26 C ATOM 2336 CD1 ILE A 258 9.307 7.969 8.561 1.00 1.96 C ATOM 0 H ILE A 258 11.552 7.299 5.263 1.00 0.85 H new ATOM 0 HA ILE A 258 9.212 8.725 4.432 1.00 0.87 H new ATOM 0 HB ILE A 258 8.163 7.622 6.216 1.00 0.98 H new ATOM 0 HG12 ILE A 258 9.779 6.097 7.648 1.00 1.21 H new ATOM 0 HG13 ILE A 258 10.929 7.374 7.305 1.00 1.21 H new ATOM 0 HG21 ILE A 258 8.855 5.272 5.695 1.00 2.26 H new ATOM 0 HG22 ILE A 258 8.820 6.268 4.221 1.00 2.26 H new ATOM 0 HG23 ILE A 258 10.374 5.880 4.996 1.00 2.26 H new ATOM 0 HD11 ILE A 258 9.852 7.723 9.472 1.00 1.96 H new ATOM 0 HD12 ILE A 258 9.419 9.032 8.347 1.00 1.96 H new ATOM 0 HD13 ILE A 258 8.251 7.735 8.696 1.00 1.96 H new ATOM 2348 N GLN A 259 10.914 10.111 6.905 1.00 0.89 N ATOM 2349 CA GLN A 259 11.016 11.403 7.583 1.00 0.94 C ATOM 2350 C GLN A 259 11.276 12.530 6.578 1.00 0.96 C ATOM 2351 O GLN A 259 10.789 13.646 6.768 1.00 1.02 O ATOM 2352 CB GLN A 259 12.067 11.363 8.699 1.00 1.00 C ATOM 2353 CG GLN A 259 11.557 10.575 9.922 1.00 0.98 C ATOM 2354 CD GLN A 259 11.477 11.408 11.203 1.00 1.23 C ATOM 2355 OE1 GLN A 259 12.295 12.288 11.445 1.00 1.82 O ATOM 2356 NE2 GLN A 259 10.489 11.136 12.054 1.00 2.10 N ATOM 0 H GLN A 259 11.616 9.424 7.179 1.00 0.89 H new ATOM 0 HA GLN A 259 10.059 11.615 8.060 1.00 0.94 H new ATOM 0 HB2 GLN A 259 12.982 10.904 8.324 1.00 1.00 H new ATOM 0 HB3 GLN A 259 12.321 12.380 8.999 1.00 1.00 H new ATOM 0 HG2 GLN A 259 10.568 10.174 9.698 1.00 0.98 H new ATOM 0 HG3 GLN A 259 12.215 9.723 10.094 1.00 0.98 H new ATOM 0 HE21 GLN A 259 9.817 10.400 11.837 1.00 2.10 H new ATOM 0 HE22 GLN A 259 10.405 11.664 12.923 1.00 2.10 H new ATOM 2365 N SER A 260 11.960 12.212 5.475 1.00 0.99 N ATOM 2366 CA SER A 260 12.153 13.125 4.353 1.00 1.07 C ATOM 2367 C SER A 260 10.844 13.762 3.844 1.00 1.01 C ATOM 2368 O SER A 260 10.901 14.783 3.162 1.00 1.18 O ATOM 2369 CB SER A 260 12.976 12.456 3.239 1.00 1.19 C ATOM 2370 OG SER A 260 13.887 13.371 2.660 1.00 1.79 O ATOM 0 H SER A 260 12.399 11.302 5.338 1.00 0.99 H new ATOM 0 HA SER A 260 12.734 13.969 4.725 1.00 1.07 H new ATOM 0 HB2 SER A 260 13.521 11.604 3.646 1.00 1.19 H new ATOM 0 HB3 SER A 260 12.307 12.069 2.471 1.00 1.19 H new ATOM 0 HG SER A 260 14.399 12.921 1.956 1.00 1.79 H new ATOM 2376 N LEU A 261 9.658 13.215 4.169 1.00 0.92 N ATOM 2377 CA LEU A 261 8.398 13.934 4.018 1.00 1.00 C ATOM 2378 C LEU A 261 8.481 15.397 4.464 1.00 1.39 C ATOM 2379 O LEU A 261 7.949 16.279 3.787 1.00 1.62 O ATOM 2380 CB LEU A 261 7.312 13.179 4.797 1.00 1.09 C ATOM 2381 CG LEU A 261 6.887 11.958 3.982 1.00 1.64 C ATOM 2382 CD1 LEU A 261 6.120 11.032 4.904 1.00 2.41 C ATOM 2383 CD2 LEU A 261 5.952 12.375 2.854 1.00 2.42 C ATOM 0 H LEU A 261 9.556 12.270 4.540 1.00 0.92 H new ATOM 0 HA LEU A 261 8.150 13.969 2.957 1.00 1.00 H new ATOM 0 HB2 LEU A 261 7.691 12.870 5.771 1.00 1.09 H new ATOM 0 HB3 LEU A 261 6.456 13.829 4.979 1.00 1.09 H new ATOM 0 HG LEU A 261 7.769 11.475 3.562 1.00 1.64 H new ATOM 0 HD11 LEU A 261 5.802 10.149 4.350 1.00 2.41 H new ATOM 0 HD12 LEU A 261 6.761 10.730 5.732 1.00 2.41 H new ATOM 0 HD13 LEU A 261 5.244 11.550 5.294 1.00 2.41 H new ATOM 0 HD21 LEU A 261 5.657 11.495 2.282 1.00 2.42 H new ATOM 0 HD22 LEU A 261 5.065 12.849 3.273 1.00 2.42 H new ATOM 0 HD23 LEU A 261 6.464 13.079 2.199 1.00 2.42 H new ATOM 2395 N TYR A 262 9.139 15.668 5.592 1.00 2.35 N ATOM 2396 CA TYR A 262 9.450 17.035 5.978 1.00 2.96 C ATOM 2397 C TYR A 262 10.612 17.533 5.116 1.00 3.90 C ATOM 2398 O TYR A 262 10.424 18.409 4.272 1.00 4.72 O ATOM 2399 CB TYR A 262 9.750 17.087 7.483 1.00 4.08 C ATOM 2400 CG TYR A 262 10.411 18.366 7.965 1.00 4.83 C ATOM 2401 CD1 TYR A 262 9.865 19.624 7.645 1.00 5.07 C ATOM 2402 CD2 TYR A 262 11.613 18.293 8.694 1.00 5.87 C ATOM 2403 CE1 TYR A 262 10.534 20.800 8.030 1.00 5.92 C ATOM 2404 CE2 TYR A 262 12.270 19.468 9.094 1.00 6.75 C ATOM 2405 CZ TYR A 262 11.742 20.721 8.741 1.00 6.61 C ATOM 2406 OH TYR A 262 12.388 21.863 9.105 1.00 7.58 O ATOM 0 H TYR A 262 9.464 14.958 6.249 1.00 2.35 H new ATOM 0 HA TYR A 262 8.603 17.699 5.805 1.00 2.96 H new ATOM 0 HB2 TYR A 262 8.816 16.951 8.029 1.00 4.08 H new ATOM 0 HB3 TYR A 262 10.394 16.245 7.739 1.00 4.08 H new ATOM 0 HD1 TYR A 262 8.932 19.686 7.104 1.00 5.07 H new ATOM 0 HD2 TYR A 262 12.031 17.330 8.947 1.00 5.87 H new ATOM 0 HE1 TYR A 262 10.118 21.764 7.778 1.00 5.92 H new ATOM 0 HE2 TYR A 262 13.180 19.408 9.672 1.00 6.75 H new ATOM 0 HH TYR A 262 13.208 21.634 9.591 1.00 7.58 H new ATOM 2416 N GLY A 263 11.799 16.972 5.338 1.00 4.84 N ATOM 2417 CA GLY A 263 13.039 17.304 4.671 1.00 6.48 C ATOM 2418 C GLY A 263 14.097 16.392 5.287 1.00 7.52 C ATOM 2419 O GLY A 263 15.225 16.364 4.753 1.00 8.41 O ATOM 0 H GLY A 263 11.919 16.232 6.030 1.00 4.84 H new ATOM 0 HA2 GLY A 263 12.961 17.142 3.596 1.00 6.48 H new ATOM 0 HA3 GLY A 263 13.294 18.354 4.818 1.00 6.48 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 6.701 2.593 -6.264 1.00 1.45 ZN HETATM 2425 ZN ZN A 265 -3.802 2.504 -12.083 1.00 1.27 ZN HETATM 2426 CA CA A 266 -7.483 -10.936 -6.314 1.00 1.09 CA HETATM 2427 CA CA A 267 1.134 -8.075 -10.452 1.00 1.43 CA HETATM 2428 CA CA A 268 -5.208 12.379 -5.078 1.00 1.13 CA HETATM 2429 C1 NGH A 269 6.154 -2.321 -5.001 1.00 2.44 C HETATM 2430 C2 NGH A 269 6.250 -2.647 -3.657 1.00 2.18 C HETATM 2431 C3 NGH A 269 6.388 -3.985 -3.291 1.00 0.80 C HETATM 2432 C4 NGH A 269 6.432 -4.989 -4.263 1.00 1.67 C HETATM 2433 C5 NGH A 269 6.335 -4.636 -5.593 1.00 1.59 C HETATM 2434 C6 NGH A 269 6.195 -3.303 -5.980 1.00 1.32 C HETATM 2435 O1 NGH A 269 6.493 -4.451 -2.002 1.00 0.84 O HETATM 2436 C7 NGH A 269 7.538 -3.929 -1.219 1.00 0.82 C HETATM 2437 S1 NGH A 269 6.068 -2.907 -7.718 1.00 1.78 S HETATM 2438 O2 NGH A 269 6.958 -3.827 -8.469 1.00 1.82 O HETATM 2439 O3 NGH A 269 4.645 -2.947 -8.096 1.00 2.72 O HETATM 2440 N NGH A 269 6.680 -1.252 -7.792 1.00 1.80 N HETATM 2441 C9 NGH A 269 8.014 -1.010 -8.413 1.00 1.88 C HETATM 2442 C10 NGH A 269 5.669 -0.369 -8.400 1.00 2.13 C HETATM 2443 C11 NGH A 269 5.582 1.008 -7.852 1.00 2.43 C HETATM 2444 N1 NGH A 269 4.596 1.510 -7.134 1.00 2.37 N HETATM 2445 O4 NGH A 269 4.516 2.697 -6.633 1.00 2.73 O HETATM 2446 O5 NGH A 269 6.587 1.746 -8.095 1.00 3.09 O HETATM 2447 C12 NGH A 269 8.006 -1.011 -9.947 1.00 2.09 C HETATM 2448 C13 NGH A 269 8.919 -2.089 -10.504 1.00 2.38 C HETATM 2449 C14 NGH A 269 8.472 0.354 -10.427 1.00 2.81 C HETATM 0 H143 NGH A 269 7.797 1.122 -10.050 1.00 2.81 H new HETATM 0 H142 NGH A 269 9.480 0.545 -10.059 1.00 2.81 H new HETATM 0 H141 NGH A 269 8.474 0.375 -11.517 1.00 2.81 H new HETATM 0 H133 NGH A 269 9.939 -1.913 -10.163 1.00 2.38 H new HETATM 0 H132 NGH A 269 8.583 -3.066 -10.156 1.00 2.38 H new HETATM 0 H131 NGH A 269 8.890 -2.063 -11.593 1.00 2.38 H new HETATM 0 H102 NGH A 269 5.874 -0.300 -9.468 1.00 2.13 H new HETATM 0 H101 NGH A 269 4.693 -0.842 -8.293 1.00 2.13 H new HETATM 0 HN1 NGH A 269 3.807 0.890 -6.954 1.00 2.37 H new HETATM 0 H92 NGH A 269 8.395 -0.050 -8.064 1.00 1.88 H new HETATM 0 H91 NGH A 269 8.708 -1.775 -8.064 1.00 1.88 H new HETATM 0 H73 NGH A 269 8.494 -4.155 -1.691 1.00 0.82 H new HETATM 0 H72 NGH A 269 7.423 -2.849 -1.132 1.00 0.82 H new HETATM 0 H71 NGH A 269 7.508 -4.378 -0.226 1.00 0.82 H new HETATM 0 H5 NGH A 269 6.368 -5.413 -6.356 1.00 1.59 H new HETATM 0 H4 NGH A 269 6.541 -6.034 -3.974 1.00 1.67 H new HETATM 0 H2 NGH A 269 6.218 -1.867 -2.896 1.00 2.18 H new HETATM 0 H12 NGH A 269 6.996 -1.220 -10.298 1.00 2.09 H new HETATM 0 H1 NGH A 269 6.045 -1.277 -5.293 1.00 2.44 H new