USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 MET CE :methyl 143:sc= -7.7! (180deg=-5.35!) USER MOD Set 1.2: B 511 A O2' : rot -60:sc= -0.273 USER MOD Set 1.3: B 511 A O3' : rot 124:sc= 0.135 USER MOD Set 2.1: A 176 MET CE :methyl 179:sc= -2.67 (180deg=-2.63) USER MOD Set 2.2: B 509 C O2' : rot -12:sc= -0.071 USER MOD Set 3.1: A 228 GLN : amide:sc= -2.94! K(o=-4.4!,f=-1.1) USER MOD Set 3.2: A 243 GLN : amide:sc= -1.46 K(o=-4.4,f=-3.1) USER MOD Set 4.1: A 165 LYS NZ :NH3+ -174:sc=-0.000419 (180deg=0) USER MOD Set 4.2: A 166 ASN : amide:sc= 0.219 X(o=0.22,f=0.33) USER MOD Single : A 134 THR OG1 : rot 38:sc= 0.302 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -153:sc= -0.0299 (180deg=-1.45) USER MOD Single : A 144 GLN : amide:sc= -0.981 X(o=-0.98,f=-1.4) USER MOD Single : A 147 TYR OH : rot -155:sc= 1.29 USER MOD Single : A 151 ASN : amide:sc= -12.5! C(o=-12!,f=-17!) USER MOD Single : A 162 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.24) USER MOD Single : A 163 THR OG1 : rot 133:sc= 0.92 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot 76:sc= -4.52! USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -130:sc= 0.136 USER MOD Single : A 184 LYS NZ :NH3+ 154:sc= -1.95! (180deg=-2.73!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-4.6!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -1.86 K(o=-1.9,f=-4.1!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.236 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -2.08 X(o=-2.1,f=-1.6) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -2.07! K(o=-2.1!,f=-0.019) USER MOD Single : A 224 ASN : amide:sc= -0.0162 X(o=-0.016,f=-0.016) USER MOD Single : A 227 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0992) USER MOD Single : A 232 THR OG1 : rot -155:sc= -0.798 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 237 ASN : amide:sc= -0.0167 K(o=-0.017,f=-1.5!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 MET CE :methyl 157:sc= -4.59! (180deg=-4.82!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 THR OG1 : rot 180:sc= -0.232 USER MOD Single : B 501 U O2' : rot -104:sc= 0.976 USER MOD Single : B 501 U O5' : rot 180:sc= -0.0933 USER MOD Single : B 502 A O2' : rot -149:sc= 1.22 USER MOD Single : B 503 U O2' : rot -3:sc= 0.415 USER MOD Single : B 504 A O2' : rot 15:sc= -4.05! USER MOD Single : B 505 C O2' : rot 52:sc= 1.12 USER MOD Single : B 506 U O2' : rot 174:sc= -1.59! USER MOD Single : B 507 A O2' : rot 50:sc= -0.653! USER MOD Single : B 508 A O2' : rot 89:sc= 1.05 USER MOD Single : B 510 A O2' : rot -19:sc= -0.164 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -25.185 -6.602 -4.633 1.00 0.52 N ATOM 2 CA THR A 134 -24.292 -7.723 -4.366 1.00 0.34 C ATOM 3 C THR A 134 -22.834 -7.283 -4.403 1.00 0.32 C ATOM 4 O THR A 134 -22.140 -7.474 -5.403 1.00 0.38 O ATOM 5 CB THR A 134 -24.500 -8.864 -5.381 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.900 -9.059 -5.621 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.883 -10.158 -4.875 1.00 0.56 C ATOM 0 HA THR A 134 -24.534 -8.089 -3.368 1.00 0.34 H new ATOM 0 HB THR A 134 -24.008 -8.585 -6.312 1.00 0.44 H new ATOM 0 HG1 THR A 134 -26.355 -8.191 -5.628 1.00 0.90 H new ATOM 0 HG21 THR A 134 -24.043 -10.948 -5.608 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.813 -10.016 -4.722 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.350 -10.439 -3.931 1.00 0.56 H new ATOM 15 N ARG A 135 -22.377 -6.691 -3.304 1.00 0.30 N ATOM 16 CA ARG A 135 -21.001 -6.219 -3.201 1.00 0.32 C ATOM 17 C ARG A 135 -20.488 -6.347 -1.769 1.00 0.31 C ATOM 18 O ARG A 135 -21.051 -5.764 -0.843 1.00 0.54 O ATOM 19 CB ARG A 135 -20.903 -4.761 -3.658 1.00 0.38 C ATOM 20 CG ARG A 135 -21.159 -4.567 -5.143 1.00 0.86 C ATOM 21 CD ARG A 135 -20.091 -3.693 -5.783 1.00 1.21 C ATOM 22 NE ARG A 135 -19.751 -4.143 -7.131 1.00 2.00 N ATOM 23 CZ ARG A 135 -19.606 -3.322 -8.168 1.00 2.46 C ATOM 24 NH1 ARG A 135 -19.773 -2.015 -8.012 1.00 2.51 N ATOM 25 NH2 ARG A 135 -19.294 -3.808 -9.361 1.00 3.36 N ATOM 0 H ARG A 135 -22.941 -6.527 -2.470 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.382 -6.839 -3.849 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.620 -4.164 -3.094 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -19.911 -4.380 -3.417 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -21.182 -5.537 -5.639 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -22.139 -4.111 -5.288 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -20.442 -2.662 -5.823 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -19.196 -3.701 -5.161 1.00 1.21 H new ATOM 0 HE ARG A 135 -19.617 -5.142 -7.286 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -20.013 -1.637 -7.095 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -19.661 -1.388 -8.809 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -19.165 -4.812 -9.485 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -19.183 -3.178 -10.155 1.00 3.36 H new ATOM 39 N VAL A 136 -19.413 -7.112 -1.597 1.00 0.17 N ATOM 40 CA VAL A 136 -18.820 -7.316 -0.281 1.00 0.14 C ATOM 41 C VAL A 136 -17.750 -6.264 0.002 1.00 0.16 C ATOM 42 O VAL A 136 -17.068 -5.805 -0.913 1.00 0.23 O ATOM 43 CB VAL A 136 -18.198 -8.722 -0.162 1.00 0.15 C ATOM 44 CG1 VAL A 136 -17.069 -8.896 -1.166 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.708 -8.976 1.254 1.00 0.18 C ATOM 0 H VAL A 136 -18.935 -7.601 -2.354 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.620 -7.221 0.453 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.970 -9.457 -0.389 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.644 -9.895 -1.066 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.457 -8.767 -2.176 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.296 -8.151 -0.977 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.273 -9.974 1.315 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -16.953 -8.234 1.516 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.546 -8.902 1.948 1.00 0.18 H new ATOM 55 N SER A 137 -17.611 -5.881 1.268 1.00 0.23 N ATOM 56 CA SER A 137 -16.624 -4.876 1.654 1.00 0.28 C ATOM 57 C SER A 137 -15.768 -5.354 2.822 1.00 0.27 C ATOM 58 O SER A 137 -16.239 -6.087 3.693 1.00 0.39 O ATOM 59 CB SER A 137 -17.322 -3.566 2.025 1.00 0.39 C ATOM 60 OG SER A 137 -18.692 -3.596 1.665 1.00 0.81 O ATOM 0 H SER A 137 -18.166 -6.249 2.041 1.00 0.23 H new ATOM 0 HA SER A 137 -15.969 -4.709 0.799 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.229 -3.392 3.097 1.00 0.39 H new ATOM 0 HB3 SER A 137 -16.829 -2.733 1.523 1.00 0.39 H new ATOM 0 HG SER A 137 -19.114 -2.748 1.915 1.00 0.81 H new ATOM 66 N ASP A 138 -14.507 -4.929 2.834 1.00 0.20 N ATOM 67 CA ASP A 138 -13.578 -5.305 3.895 1.00 0.25 C ATOM 68 C ASP A 138 -12.341 -4.411 3.876 1.00 0.20 C ATOM 69 O ASP A 138 -11.472 -4.555 3.016 1.00 0.23 O ATOM 70 CB ASP A 138 -13.160 -6.770 3.743 1.00 0.36 C ATOM 71 CG ASP A 138 -13.732 -7.654 4.834 1.00 0.59 C ATOM 72 OD1 ASP A 138 -13.105 -7.748 5.910 1.00 0.93 O ATOM 73 OD2 ASP A 138 -14.807 -8.250 4.613 1.00 1.19 O ATOM 0 H ASP A 138 -14.105 -4.323 2.119 1.00 0.20 H new ATOM 0 HA ASP A 138 -14.087 -5.176 4.850 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.489 -7.139 2.771 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.072 -6.837 3.758 1.00 0.36 H new ATOM 78 N LYS A 139 -12.266 -3.485 4.830 1.00 0.24 N ATOM 79 CA LYS A 139 -11.134 -2.569 4.917 1.00 0.27 C ATOM 80 C LYS A 139 -10.061 -3.111 5.854 1.00 0.24 C ATOM 81 O LYS A 139 -10.355 -3.858 6.788 1.00 0.28 O ATOM 82 CB LYS A 139 -11.597 -1.183 5.396 1.00 0.40 C ATOM 83 CG LYS A 139 -11.378 -0.929 6.887 1.00 0.46 C ATOM 84 CD LYS A 139 -12.629 -1.238 7.693 1.00 0.75 C ATOM 85 CE LYS A 139 -12.451 -2.491 8.533 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.617 -2.732 9.427 1.00 1.45 N ATOM 0 H LYS A 139 -12.975 -3.350 5.551 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.705 -2.474 3.920 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -11.067 -0.419 4.827 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.658 -1.069 5.172 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.552 -1.544 7.245 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -11.091 0.111 7.042 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.864 -0.394 8.341 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.476 -1.367 7.019 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.313 -3.351 7.877 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.546 -2.400 9.134 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.456 -3.596 9.983 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.734 -1.923 10.070 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.477 -2.845 8.853 1.00 1.45 H new ATOM 100 N VAL A 140 -8.819 -2.710 5.611 1.00 0.23 N ATOM 101 CA VAL A 140 -7.707 -3.134 6.449 1.00 0.24 C ATOM 102 C VAL A 140 -7.304 -2.003 7.389 1.00 0.23 C ATOM 103 O VAL A 140 -7.030 -0.886 6.948 1.00 0.23 O ATOM 104 CB VAL A 140 -6.491 -3.569 5.609 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.105 -2.484 4.620 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.316 -3.924 6.510 1.00 0.37 C ATOM 0 H VAL A 140 -8.558 -2.093 4.842 1.00 0.23 H new ATOM 0 HA VAL A 140 -8.039 -3.996 7.028 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.767 -4.459 5.043 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.244 -2.812 4.037 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -6.942 -2.287 3.951 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.851 -1.572 5.161 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.467 -4.229 5.898 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -5.040 -3.055 7.107 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.599 -4.743 7.171 1.00 0.37 H new ATOM 116 N MET A 141 -7.295 -2.293 8.686 1.00 0.31 N ATOM 117 CA MET A 141 -6.950 -1.294 9.692 1.00 0.33 C ATOM 118 C MET A 141 -5.445 -1.057 9.757 1.00 0.33 C ATOM 119 O MET A 141 -4.651 -1.995 9.674 1.00 0.36 O ATOM 120 CB MET A 141 -7.471 -1.726 11.062 1.00 0.40 C ATOM 121 CG MET A 141 -8.957 -2.045 11.073 1.00 0.59 C ATOM 122 SD MET A 141 -9.912 -0.879 12.064 1.00 0.92 S ATOM 123 CE MET A 141 -10.882 -0.070 10.794 1.00 0.83 C ATOM 0 H MET A 141 -7.523 -3.212 9.066 1.00 0.31 H new ATOM 0 HA MET A 141 -7.423 -0.356 9.403 1.00 0.33 H new ATOM 0 HB2 MET A 141 -6.917 -2.604 11.392 1.00 0.40 H new ATOM 0 HB3 MET A 141 -7.272 -0.934 11.784 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.333 -2.039 10.050 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.105 -3.053 11.462 1.00 0.59 H new ATOM 0 HE1 MET A 141 -11.141 0.937 11.121 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.302 -0.015 9.873 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.794 -0.639 10.615 1.00 0.83 H new ATOM 133 N ILE A 142 -5.066 0.208 9.914 1.00 0.35 N ATOM 134 CA ILE A 142 -3.662 0.592 10.000 1.00 0.37 C ATOM 135 C ILE A 142 -3.306 0.989 11.434 1.00 0.39 C ATOM 136 O ILE A 142 -4.063 1.708 12.086 1.00 0.44 O ATOM 137 CB ILE A 142 -3.347 1.770 9.044 1.00 0.40 C ATOM 138 CG1 ILE A 142 -3.127 1.266 7.614 1.00 0.42 C ATOM 139 CG2 ILE A 142 -2.125 2.546 9.520 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.346 0.611 6.997 1.00 0.41 C ATOM 0 H ILE A 142 -5.718 0.989 9.985 1.00 0.35 H new ATOM 0 HA ILE A 142 -3.063 -0.268 9.703 1.00 0.37 H new ATOM 0 HB ILE A 142 -4.206 2.441 9.049 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.821 2.104 6.987 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.304 0.551 7.614 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.925 3.367 8.832 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -2.313 2.945 10.517 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -1.262 1.881 9.552 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.109 0.282 5.985 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.641 -0.249 7.599 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -5.166 1.328 6.962 1.00 0.41 H new ATOM 152 N PRO A 143 -2.151 0.520 11.948 1.00 0.41 N ATOM 153 CA PRO A 143 -1.706 0.828 13.311 1.00 0.45 C ATOM 154 C PRO A 143 -1.212 2.266 13.451 1.00 0.47 C ATOM 155 O PRO A 143 -0.043 2.503 13.754 1.00 0.52 O ATOM 156 CB PRO A 143 -0.548 -0.155 13.556 1.00 0.51 C ATOM 157 CG PRO A 143 -0.555 -1.094 12.393 1.00 0.67 C ATOM 158 CD PRO A 143 -1.194 -0.350 11.258 1.00 0.43 C ATOM 0 HA PRO A 143 -2.522 0.730 14.027 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.403 0.372 13.627 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.685 -0.694 14.494 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.458 -1.402 12.135 1.00 0.67 H new ATOM 0 HG3 PRO A 143 -1.113 -2.000 12.628 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.464 0.223 10.686 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.689 -1.024 10.559 1.00 0.43 H new ATOM 166 N GLN A 144 -2.108 3.224 13.227 1.00 0.50 N ATOM 167 CA GLN A 144 -1.759 4.635 13.328 1.00 0.56 C ATOM 168 C GLN A 144 -1.359 5.008 14.754 1.00 0.68 C ATOM 169 O GLN A 144 -0.884 6.116 15.003 1.00 0.82 O ATOM 170 CB GLN A 144 -2.929 5.504 12.867 1.00 0.60 C ATOM 171 CG GLN A 144 -2.832 5.914 11.408 1.00 0.57 C ATOM 172 CD GLN A 144 -3.385 7.303 11.153 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.065 7.879 12.002 1.00 1.21 O ATOM 174 NE2 GLN A 144 -3.093 7.849 9.978 1.00 1.25 N ATOM 0 H GLN A 144 -3.080 3.047 12.975 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.902 4.815 12.679 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.861 4.960 13.024 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -2.974 6.399 13.487 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.789 5.879 11.094 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.374 5.193 10.795 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.526 7.335 9.304 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -3.436 8.782 9.750 1.00 1.25 H new ATOM 183 N ASP A 145 -1.551 4.079 15.684 1.00 0.66 N ATOM 184 CA ASP A 145 -1.204 4.315 17.081 1.00 0.77 C ATOM 185 C ASP A 145 0.309 4.420 17.253 1.00 0.79 C ATOM 186 O ASP A 145 0.796 5.109 18.149 1.00 1.08 O ATOM 187 CB ASP A 145 -1.754 3.193 17.964 1.00 0.82 C ATOM 188 CG ASP A 145 -1.998 3.648 19.389 1.00 1.44 C ATOM 189 OD1 ASP A 145 -2.523 4.766 19.574 1.00 2.04 O ATOM 190 OD2 ASP A 145 -1.664 2.887 20.321 1.00 2.05 O ATOM 0 H ASP A 145 -1.944 3.157 15.496 1.00 0.66 H new ATOM 0 HA ASP A 145 -1.654 5.259 17.387 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -2.687 2.823 17.538 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -1.052 2.359 17.967 1.00 0.82 H new ATOM 195 N GLU A 146 1.045 3.733 16.384 1.00 0.72 N ATOM 196 CA GLU A 146 2.503 3.747 16.433 1.00 0.74 C ATOM 197 C GLU A 146 3.080 4.462 15.216 1.00 0.64 C ATOM 198 O GLU A 146 3.770 5.475 15.346 1.00 0.68 O ATOM 199 CB GLU A 146 3.045 2.318 16.499 1.00 0.75 C ATOM 200 CG GLU A 146 4.382 2.207 17.212 1.00 0.88 C ATOM 201 CD GLU A 146 4.662 0.801 17.708 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.486 -0.151 16.920 1.00 1.41 O ATOM 203 OE2 GLU A 146 5.057 0.655 18.884 1.00 1.50 O ATOM 0 H GLU A 146 0.655 3.159 15.637 1.00 0.72 H new ATOM 0 HA GLU A 146 2.806 4.287 17.330 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.318 1.686 17.008 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.150 1.931 15.485 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.178 2.515 16.534 1.00 0.88 H new ATOM 0 HG3 GLU A 146 4.398 2.896 18.056 1.00 0.88 H new ATOM 210 N TYR A 147 2.785 3.932 14.034 1.00 0.59 N ATOM 211 CA TYR A 147 3.264 4.517 12.788 1.00 0.55 C ATOM 212 C TYR A 147 2.153 5.326 12.123 1.00 0.54 C ATOM 213 O TYR A 147 0.980 4.975 12.230 1.00 0.72 O ATOM 214 CB TYR A 147 3.755 3.430 11.821 1.00 0.72 C ATOM 215 CG TYR A 147 4.257 2.164 12.486 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.376 1.287 13.111 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.611 1.847 12.496 1.00 0.62 C ATOM 218 CE1 TYR A 147 3.831 0.135 13.722 1.00 0.95 C ATOM 219 CE2 TYR A 147 6.072 0.697 13.104 1.00 0.87 C ATOM 220 CZ TYR A 147 5.178 -0.166 13.697 1.00 1.04 C ATOM 221 OH TYR A 147 5.636 -1.304 14.322 1.00 1.49 O ATOM 0 H TYR A 147 2.214 3.095 13.913 1.00 0.59 H new ATOM 0 HA TYR A 147 4.100 5.175 13.027 1.00 0.55 H new ATOM 0 HB2 TYR A 147 2.940 3.170 11.146 1.00 0.72 H new ATOM 0 HB3 TYR A 147 4.556 3.844 11.209 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.319 1.511 13.118 1.00 0.63 H new ATOM 0 HD2 TYR A 147 6.315 2.513 12.019 1.00 0.62 H new ATOM 0 HE1 TYR A 147 3.136 -0.527 14.217 1.00 0.95 H new ATOM 0 HE2 TYR A 147 7.129 0.475 13.115 1.00 0.87 H new ATOM 0 HH TYR A 147 6.579 -1.189 14.562 1.00 1.49 H new ATOM 231 N PRO A 148 2.502 6.419 11.423 1.00 0.46 N ATOM 232 CA PRO A 148 1.513 7.266 10.744 1.00 0.53 C ATOM 233 C PRO A 148 0.762 6.512 9.649 1.00 0.57 C ATOM 234 O PRO A 148 -0.449 6.324 9.730 1.00 0.94 O ATOM 235 CB PRO A 148 2.355 8.394 10.135 1.00 0.51 C ATOM 236 CG PRO A 148 3.740 7.847 10.063 1.00 0.77 C ATOM 237 CD PRO A 148 3.876 6.916 11.233 1.00 0.50 C ATOM 0 HA PRO A 148 0.743 7.619 11.431 1.00 0.53 H new ATOM 0 HB2 PRO A 148 1.988 8.671 9.147 1.00 0.51 H new ATOM 0 HB3 PRO A 148 2.317 9.292 10.752 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.903 7.320 9.123 1.00 0.77 H new ATOM 0 HG3 PRO A 148 4.479 8.647 10.112 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.573 6.105 11.024 1.00 0.50 H new ATOM 0 HD3 PRO A 148 4.244 7.433 12.119 1.00 0.50 H new ATOM 245 N GLU A 149 1.496 6.086 8.628 1.00 0.31 N ATOM 246 CA GLU A 149 0.913 5.351 7.508 1.00 0.31 C ATOM 247 C GLU A 149 2.018 4.816 6.606 1.00 0.24 C ATOM 248 O GLU A 149 1.773 3.973 5.737 1.00 0.24 O ATOM 249 CB GLU A 149 -0.029 6.252 6.703 1.00 0.41 C ATOM 250 CG GLU A 149 0.375 7.720 6.703 1.00 0.76 C ATOM 251 CD GLU A 149 0.484 8.296 5.304 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.903 7.559 4.388 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.153 9.487 5.127 1.00 1.16 O ATOM 0 H GLU A 149 2.502 6.237 8.551 1.00 0.31 H new ATOM 0 HA GLU A 149 0.337 4.515 7.905 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.066 5.895 5.674 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.037 6.162 7.108 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -0.356 8.294 7.272 1.00 0.76 H new ATOM 0 HG3 GLU A 149 1.332 7.829 7.212 1.00 0.76 H new ATOM 260 N ILE A 150 3.232 5.322 6.851 1.00 0.23 N ATOM 261 CA ILE A 150 4.442 4.948 6.116 1.00 0.21 C ATOM 262 C ILE A 150 4.147 4.348 4.737 1.00 0.21 C ATOM 263 O ILE A 150 3.214 4.751 4.022 1.00 0.23 O ATOM 264 CB ILE A 150 5.290 3.949 6.938 1.00 0.21 C ATOM 265 CG1 ILE A 150 5.116 4.199 8.438 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.762 4.046 6.553 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.970 3.297 9.304 1.00 0.29 C ATOM 0 H ILE A 150 3.402 6.015 7.579 1.00 0.23 H new ATOM 0 HA ILE A 150 4.998 5.872 5.958 1.00 0.21 H new ATOM 0 HB ILE A 150 4.940 2.942 6.712 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.362 5.238 8.656 1.00 0.24 H new ATOM 0 HG13 ILE A 150 4.068 4.058 8.703 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.340 3.335 7.143 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.877 3.816 5.494 1.00 0.24 H new ATOM 0 HG23 ILE A 150 7.123 5.056 6.747 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.796 3.530 10.355 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.708 2.256 9.115 1.00 0.29 H new ATOM 0 HD13 ILE A 150 7.022 3.455 9.067 1.00 0.29 H new ATOM 279 N ASN A 151 4.945 3.374 4.356 1.00 0.24 N ATOM 280 CA ASN A 151 4.754 2.737 3.089 1.00 0.29 C ATOM 281 C ASN A 151 3.572 1.784 3.172 1.00 0.29 C ATOM 282 O ASN A 151 3.170 1.215 2.183 1.00 0.46 O ATOM 283 CB ASN A 151 6.030 2.024 2.645 1.00 0.37 C ATOM 284 CG ASN A 151 6.609 1.119 3.713 1.00 0.94 C ATOM 285 OD1 ASN A 151 6.077 1.016 4.818 1.00 1.78 O ATOM 286 ND2 ASN A 151 7.710 0.453 3.382 1.00 1.58 N ATOM 0 H ASN A 151 5.724 3.014 4.907 1.00 0.24 H new ATOM 0 HA ASN A 151 4.531 3.491 2.334 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.818 1.434 1.754 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.776 2.768 2.365 1.00 0.37 H new ATOM 0 HD21 ASN A 151 8.148 -0.175 4.056 1.00 1.58 H new ATOM 0 HD22 ASN A 151 8.117 0.569 2.454 1.00 1.58 H new ATOM 293 N PHE A 152 2.982 1.638 4.356 1.00 0.22 N ATOM 294 CA PHE A 152 1.818 0.770 4.494 1.00 0.23 C ATOM 295 C PHE A 152 0.875 1.048 3.345 1.00 0.23 C ATOM 296 O PHE A 152 0.415 0.132 2.664 1.00 0.25 O ATOM 297 CB PHE A 152 1.135 0.988 5.840 1.00 0.25 C ATOM 298 CG PHE A 152 2.091 0.832 6.978 1.00 0.24 C ATOM 299 CD1 PHE A 152 3.042 -0.172 6.975 1.00 0.27 C ATOM 300 CD2 PHE A 152 2.019 1.687 8.067 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.902 -0.325 8.042 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.879 1.544 9.131 1.00 0.25 C ATOM 303 CZ PHE A 152 3.907 0.548 9.053 1.00 0.26 C ATOM 0 H PHE A 152 3.283 2.098 5.215 1.00 0.22 H new ATOM 0 HA PHE A 152 2.128 -0.275 4.462 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.696 1.985 5.868 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.317 0.277 5.952 1.00 0.25 H new ATOM 0 HD1 PHE A 152 3.112 -0.841 6.130 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.280 2.474 8.080 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.582 -1.164 8.061 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.782 2.169 10.007 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.680 0.504 9.806 1.00 0.26 H new ATOM 313 N VAL A 153 0.656 2.330 3.088 1.00 0.20 N ATOM 314 CA VAL A 153 -0.165 2.738 1.966 1.00 0.20 C ATOM 315 C VAL A 153 0.636 2.538 0.683 1.00 0.18 C ATOM 316 O VAL A 153 0.116 2.040 -0.318 1.00 0.20 O ATOM 317 CB VAL A 153 -0.614 4.210 2.079 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.528 5.082 2.577 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.138 4.716 0.742 1.00 0.20 C ATOM 0 H VAL A 153 1.035 3.099 3.640 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.068 2.128 1.958 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.426 4.266 2.805 1.00 0.21 H new ATOM 0 HG11 VAL A 153 0.191 6.116 2.650 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.849 4.735 3.559 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.363 5.021 1.880 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.449 5.756 0.843 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.350 4.644 -0.008 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -1.990 4.111 0.432 1.00 0.20 H new ATOM 329 N GLY A 154 1.919 2.910 0.731 1.00 0.15 N ATOM 330 CA GLY A 154 2.778 2.740 -0.436 1.00 0.15 C ATOM 331 C GLY A 154 2.811 1.300 -0.935 1.00 0.17 C ATOM 332 O GLY A 154 2.232 0.986 -1.966 1.00 0.19 O ATOM 0 H GLY A 154 2.374 3.321 1.546 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.428 3.390 -1.238 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.790 3.057 -0.187 1.00 0.15 H new ATOM 336 N LEU A 155 3.488 0.436 -0.185 1.00 0.18 N ATOM 337 CA LEU A 155 3.609 -0.987 -0.499 1.00 0.21 C ATOM 338 C LEU A 155 2.266 -1.592 -0.893 1.00 0.21 C ATOM 339 O LEU A 155 2.172 -2.328 -1.873 1.00 0.24 O ATOM 340 CB LEU A 155 4.146 -1.731 0.726 1.00 0.24 C ATOM 341 CG LEU A 155 5.070 -0.913 1.618 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.206 -1.561 2.986 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.427 -0.735 0.951 1.00 0.36 C ATOM 0 H LEU A 155 3.975 0.706 0.670 1.00 0.18 H new ATOM 0 HA LEU A 155 4.292 -1.088 -1.343 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.302 -2.077 1.322 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.682 -2.618 0.388 1.00 0.24 H new ATOM 0 HG LEU A 155 4.633 0.075 1.762 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.870 -0.961 3.608 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.225 -1.624 3.458 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.620 -2.563 2.874 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.077 -0.148 1.600 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.877 -1.712 0.774 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.300 -0.217 0.000 1.00 0.36 H new ATOM 355 N LEU A 156 1.229 -1.281 -0.118 1.00 0.21 N ATOM 356 CA LEU A 156 -0.106 -1.803 -0.385 1.00 0.24 C ATOM 357 C LEU A 156 -0.614 -1.319 -1.736 1.00 0.19 C ATOM 358 O LEU A 156 -1.518 -1.913 -2.324 1.00 0.18 O ATOM 359 CB LEU A 156 -1.068 -1.379 0.728 1.00 0.32 C ATOM 360 CG LEU A 156 -2.439 -2.061 0.722 1.00 0.60 C ATOM 361 CD1 LEU A 156 -2.316 -3.538 0.371 1.00 1.48 C ATOM 362 CD2 LEU A 156 -3.112 -1.891 2.075 1.00 1.19 C ATOM 0 H LEU A 156 1.289 -0.671 0.698 1.00 0.21 H new ATOM 0 HA LEU A 156 -0.053 -2.891 -0.411 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -0.591 -1.574 1.688 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.219 -0.302 0.660 1.00 0.32 H new ATOM 0 HG LEU A 156 -3.054 -1.586 -0.042 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.305 -3.996 0.374 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -1.872 -3.641 -0.619 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -1.683 -4.035 1.106 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -4.086 -2.379 2.061 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.491 -2.342 2.849 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -3.241 -0.830 2.286 1.00 1.19 H new ATOM 374 N ILE A 157 -0.024 -0.235 -2.218 1.00 0.18 N ATOM 375 CA ILE A 157 -0.405 0.340 -3.499 1.00 0.15 C ATOM 376 C ILE A 157 0.502 -0.132 -4.630 1.00 0.15 C ATOM 377 O ILE A 157 0.059 -0.822 -5.541 1.00 0.15 O ATOM 378 CB ILE A 157 -0.380 1.879 -3.460 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.618 2.415 -2.760 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.296 2.455 -4.863 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.520 3.883 -2.424 1.00 0.15 C ATOM 0 H ILE A 157 0.724 0.266 -1.738 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.422 -0.003 -3.690 1.00 0.15 H new ATOM 0 HB ILE A 157 0.505 2.185 -2.902 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.487 2.252 -3.397 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.783 1.849 -1.843 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.280 3.544 -4.809 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.614 2.102 -5.347 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.162 2.133 -5.441 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.435 4.204 -1.926 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.670 4.049 -1.763 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.385 4.458 -3.340 1.00 0.15 H new ATOM 393 N GLY A 158 1.763 0.284 -4.584 1.00 0.16 N ATOM 394 CA GLY A 158 2.707 -0.062 -5.628 1.00 0.17 C ATOM 395 C GLY A 158 2.866 1.098 -6.594 1.00 0.17 C ATOM 396 O GLY A 158 2.108 2.061 -6.502 1.00 0.20 O ATOM 0 H GLY A 158 2.149 0.859 -3.836 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.672 -0.313 -5.188 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.361 -0.946 -6.163 1.00 0.17 H new ATOM 400 N PRO A 159 3.816 1.061 -7.547 1.00 0.16 N ATOM 401 CA PRO A 159 3.965 2.165 -8.491 1.00 0.17 C ATOM 402 C PRO A 159 2.647 2.407 -9.209 1.00 0.15 C ATOM 403 O PRO A 159 2.196 1.577 -9.998 1.00 0.15 O ATOM 404 CB PRO A 159 5.060 1.703 -9.447 1.00 0.20 C ATOM 405 CG PRO A 159 5.770 0.594 -8.736 1.00 0.43 C ATOM 406 CD PRO A 159 4.773 -0.027 -7.793 1.00 0.22 C ATOM 0 HA PRO A 159 4.229 3.110 -8.016 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.637 1.357 -10.390 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.744 2.518 -9.684 1.00 0.20 H new ATOM 0 HG2 PRO A 159 6.142 -0.144 -9.446 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.633 0.975 -8.190 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.288 -0.897 -8.236 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.247 -0.362 -6.870 1.00 0.22 H new ATOM 414 N ARG A 160 2.010 3.522 -8.857 1.00 0.16 N ATOM 415 CA ARG A 160 0.693 3.886 -9.372 1.00 0.17 C ATOM 416 C ARG A 160 -0.351 3.090 -8.619 1.00 0.14 C ATOM 417 O ARG A 160 -1.360 3.624 -8.172 1.00 0.18 O ATOM 418 CB ARG A 160 0.536 3.634 -10.876 1.00 0.20 C ATOM 419 CG ARG A 160 -0.736 4.255 -11.461 1.00 0.22 C ATOM 420 CD ARG A 160 -1.982 3.403 -11.197 1.00 0.19 C ATOM 421 NE ARG A 160 -2.075 2.270 -12.114 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.528 2.363 -13.361 1.00 0.96 C ATOM 423 NH1 ARG A 160 -2.930 3.533 -13.839 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.577 1.285 -14.131 1.00 0.90 N ATOM 0 H ARG A 160 2.396 4.202 -8.202 1.00 0.16 H new ATOM 0 HA ARG A 160 0.568 4.958 -9.223 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.403 4.038 -11.398 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.526 2.560 -11.059 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.881 5.247 -11.034 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.611 4.386 -12.536 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.960 3.037 -10.170 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.873 4.023 -11.296 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.775 1.355 -11.779 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -2.892 4.365 -13.250 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -3.277 3.601 -14.796 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.267 0.384 -13.767 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -2.924 1.357 -15.087 1.00 0.90 H new ATOM 438 N GLY A 161 -0.085 1.800 -8.477 1.00 0.11 N ATOM 439 CA GLY A 161 -0.989 0.928 -7.776 1.00 0.11 C ATOM 440 C GLY A 161 -0.819 -0.521 -8.183 1.00 0.12 C ATOM 441 O GLY A 161 -1.790 -1.197 -8.524 1.00 0.17 O ATOM 0 H GLY A 161 0.751 1.343 -8.841 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.824 1.024 -6.703 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -2.015 1.240 -7.970 1.00 0.11 H new ATOM 445 N ASN A 162 0.425 -0.998 -8.144 1.00 0.14 N ATOM 446 CA ASN A 162 0.735 -2.374 -8.508 1.00 0.16 C ATOM 447 C ASN A 162 0.031 -3.354 -7.576 1.00 0.15 C ATOM 448 O ASN A 162 -0.732 -4.210 -8.021 1.00 0.16 O ATOM 449 CB ASN A 162 2.249 -2.604 -8.464 1.00 0.21 C ATOM 450 CG ASN A 162 2.737 -3.445 -9.626 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.870 -4.664 -9.514 1.00 1.35 O ATOM 452 ND2 ASN A 162 3.005 -2.797 -10.754 1.00 1.32 N ATOM 0 H ASN A 162 1.235 -0.446 -7.862 1.00 0.14 H new ATOM 0 HA ASN A 162 0.377 -2.547 -9.523 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.761 -1.642 -8.475 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.513 -3.095 -7.527 1.00 0.21 H new ATOM 0 HD21 ASN A 162 3.335 -3.311 -11.571 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.881 -1.786 -10.803 1.00 1.32 H new ATOM 459 N THR A 163 0.296 -3.220 -6.281 1.00 0.16 N ATOM 460 CA THR A 163 -0.305 -4.089 -5.281 1.00 0.18 C ATOM 461 C THR A 163 -1.831 -3.983 -5.285 1.00 0.17 C ATOM 462 O THR A 163 -2.527 -4.982 -5.111 1.00 0.20 O ATOM 463 CB THR A 163 0.221 -3.768 -3.870 1.00 0.20 C ATOM 464 OG1 THR A 163 1.650 -3.830 -3.861 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.337 -4.741 -2.840 1.00 0.23 C ATOM 0 H THR A 163 0.926 -2.514 -5.900 1.00 0.16 H new ATOM 0 HA THR A 163 -0.022 -5.108 -5.545 1.00 0.18 H new ATOM 0 HB THR A 163 -0.107 -2.763 -3.606 1.00 0.20 H new ATOM 0 HG1 THR A 163 2.009 -3.040 -3.405 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.052 -4.489 -1.853 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.425 -4.675 -2.829 1.00 0.23 H new ATOM 0 HG23 THR A 163 -0.038 -5.757 -3.100 1.00 0.23 H new ATOM 473 N LEU A 164 -2.347 -2.769 -5.481 1.00 0.17 N ATOM 474 CA LEU A 164 -3.795 -2.554 -5.501 1.00 0.18 C ATOM 475 C LEU A 164 -4.454 -3.380 -6.603 1.00 0.18 C ATOM 476 O LEU A 164 -5.332 -4.200 -6.337 1.00 0.20 O ATOM 477 CB LEU A 164 -4.131 -1.072 -5.717 1.00 0.21 C ATOM 478 CG LEU A 164 -3.302 -0.076 -4.915 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.340 1.287 -5.576 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.802 0.030 -3.486 1.00 0.19 C ATOM 0 H LEU A 164 -1.790 -1.927 -5.627 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.181 -2.871 -4.532 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.013 -0.844 -6.776 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.182 -0.919 -5.474 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.274 -0.437 -4.891 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.744 1.990 -4.994 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.933 1.214 -6.584 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.371 1.639 -5.626 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.191 0.748 -2.939 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.840 0.364 -3.487 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.735 -0.945 -3.004 1.00 0.19 H new ATOM 492 N LYS A 165 -4.031 -3.145 -7.841 1.00 0.19 N ATOM 493 CA LYS A 165 -4.585 -3.852 -8.991 1.00 0.21 C ATOM 494 C LYS A 165 -4.279 -5.347 -8.936 1.00 0.20 C ATOM 495 O LYS A 165 -5.045 -6.161 -9.446 1.00 0.24 O ATOM 496 CB LYS A 165 -4.038 -3.258 -10.290 1.00 0.25 C ATOM 497 CG LYS A 165 -2.540 -3.450 -10.465 1.00 1.09 C ATOM 498 CD LYS A 165 -2.223 -4.265 -11.707 1.00 1.51 C ATOM 499 CE LYS A 165 -0.726 -4.489 -11.857 1.00 2.33 C ATOM 500 NZ LYS A 165 -0.416 -5.851 -12.371 1.00 3.05 N ATOM 0 H LYS A 165 -3.304 -2.468 -8.074 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.668 -3.729 -8.962 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -4.555 -3.714 -11.134 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -4.264 -2.192 -10.316 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -2.053 -2.477 -10.533 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -2.131 -3.950 -9.587 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -2.733 -5.227 -11.653 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -2.606 -3.751 -12.589 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -0.314 -3.743 -12.536 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -0.239 -4.346 -10.892 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 0.613 -5.999 -12.363 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -0.873 -6.563 -11.766 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -0.771 -5.944 -13.344 1.00 3.05 H new ATOM 514 N ASN A 166 -3.152 -5.701 -8.325 1.00 0.19 N ATOM 515 CA ASN A 166 -2.749 -7.101 -8.219 1.00 0.21 C ATOM 516 C ASN A 166 -3.717 -7.893 -7.347 1.00 0.24 C ATOM 517 O ASN A 166 -4.342 -8.850 -7.807 1.00 0.24 O ATOM 518 CB ASN A 166 -1.334 -7.204 -7.647 1.00 0.22 C ATOM 519 CG ASN A 166 -0.322 -7.652 -8.682 1.00 0.90 C ATOM 520 OD1 ASN A 166 -0.002 -8.836 -8.781 1.00 1.45 O ATOM 521 ND2 ASN A 166 0.189 -6.705 -9.459 1.00 1.86 N ATOM 0 H ASN A 166 -2.503 -5.041 -7.897 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.765 -7.528 -9.222 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -1.036 -6.235 -7.247 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.332 -7.907 -6.814 1.00 0.22 H new ATOM 0 HD21 ASN A 166 0.876 -6.947 -10.173 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -0.105 -5.735 -9.342 1.00 1.86 H new ATOM 528 N ILE A 167 -3.838 -7.494 -6.086 1.00 0.31 N ATOM 529 CA ILE A 167 -4.732 -8.172 -5.157 1.00 0.37 C ATOM 530 C ILE A 167 -6.173 -8.109 -5.652 1.00 0.41 C ATOM 531 O ILE A 167 -6.962 -9.024 -5.420 1.00 0.47 O ATOM 532 CB ILE A 167 -4.651 -7.561 -3.744 1.00 0.46 C ATOM 533 CG1 ILE A 167 -3.190 -7.400 -3.307 1.00 0.49 C ATOM 534 CG2 ILE A 167 -5.417 -8.421 -2.749 1.00 0.57 C ATOM 535 CD1 ILE A 167 -2.402 -8.695 -3.317 1.00 1.31 C ATOM 0 H ILE A 167 -3.329 -6.706 -5.685 1.00 0.31 H new ATOM 0 HA ILE A 167 -4.411 -9.212 -5.104 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.109 -6.572 -3.770 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -2.700 -6.683 -3.966 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.165 -6.978 -2.302 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -5.350 -7.976 -1.756 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -6.463 -8.481 -3.050 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -4.987 -9.423 -2.727 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -1.379 -8.501 -2.996 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -2.866 -9.409 -2.636 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -2.394 -9.108 -4.326 1.00 1.31 H new ATOM 547 N GLU A 168 -6.503 -7.019 -6.337 1.00 0.40 N ATOM 548 CA GLU A 168 -7.845 -6.826 -6.871 1.00 0.46 C ATOM 549 C GLU A 168 -8.078 -7.694 -8.107 1.00 0.42 C ATOM 550 O GLU A 168 -9.217 -8.015 -8.442 1.00 0.47 O ATOM 551 CB GLU A 168 -8.072 -5.346 -7.206 1.00 0.54 C ATOM 552 CG GLU A 168 -8.121 -5.044 -8.697 1.00 0.69 C ATOM 553 CD GLU A 168 -8.196 -3.558 -8.988 1.00 1.12 C ATOM 554 OE1 GLU A 168 -7.497 -2.782 -8.304 1.00 1.47 O ATOM 555 OE2 GLU A 168 -8.957 -3.169 -9.901 1.00 1.76 O ATOM 0 H GLU A 168 -5.857 -6.255 -6.535 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.561 -7.131 -6.108 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -9.007 -5.021 -6.750 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -7.275 -4.756 -6.753 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -7.236 -5.461 -9.178 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -8.986 -5.541 -9.136 1.00 0.69 H new ATOM 562 N LYS A 169 -6.995 -8.064 -8.785 1.00 0.36 N ATOM 563 CA LYS A 169 -7.093 -8.886 -9.987 1.00 0.36 C ATOM 564 C LYS A 169 -7.188 -10.368 -9.635 1.00 0.33 C ATOM 565 O LYS A 169 -7.671 -11.175 -10.429 1.00 0.40 O ATOM 566 CB LYS A 169 -5.888 -8.634 -10.904 1.00 0.37 C ATOM 567 CG LYS A 169 -4.753 -9.631 -10.723 1.00 0.79 C ATOM 568 CD LYS A 169 -3.666 -9.434 -11.766 1.00 1.22 C ATOM 569 CE LYS A 169 -3.876 -10.343 -12.966 1.00 1.35 C ATOM 570 NZ LYS A 169 -3.027 -9.941 -14.122 1.00 1.77 N ATOM 0 H LYS A 169 -6.043 -7.809 -8.524 1.00 0.36 H new ATOM 0 HA LYS A 169 -8.005 -8.605 -10.514 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -6.222 -8.663 -11.941 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.508 -7.629 -10.720 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -4.326 -9.521 -9.726 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -5.145 -10.646 -10.792 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -3.658 -8.394 -12.093 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -2.692 -9.636 -11.321 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -3.646 -11.371 -12.687 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.925 -10.319 -13.260 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -3.199 -10.585 -14.920 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -3.263 -8.969 -14.405 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -2.024 -9.988 -13.849 1.00 1.77 H new ATOM 584 N GLU A 170 -6.713 -10.720 -8.445 1.00 0.28 N ATOM 585 CA GLU A 170 -6.733 -12.107 -7.993 1.00 0.29 C ATOM 586 C GLU A 170 -8.071 -12.469 -7.354 1.00 0.29 C ATOM 587 O GLU A 170 -8.412 -13.647 -7.239 1.00 0.48 O ATOM 588 CB GLU A 170 -5.600 -12.352 -6.994 1.00 0.35 C ATOM 589 CG GLU A 170 -5.125 -13.795 -6.954 1.00 0.47 C ATOM 590 CD GLU A 170 -4.509 -14.244 -8.264 1.00 1.18 C ATOM 591 OE1 GLU A 170 -5.257 -14.728 -9.138 1.00 1.77 O ATOM 592 OE2 GLU A 170 -3.276 -14.113 -8.415 1.00 1.67 O ATOM 0 H GLU A 170 -6.309 -10.064 -7.776 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.592 -12.742 -8.867 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.758 -11.708 -7.248 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -5.935 -12.061 -5.999 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -4.393 -13.910 -6.155 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -5.967 -14.444 -6.712 1.00 0.47 H new ATOM 599 N CYS A 171 -8.823 -11.458 -6.930 1.00 0.26 N ATOM 600 CA CYS A 171 -10.116 -11.690 -6.293 1.00 0.31 C ATOM 601 C CYS A 171 -11.217 -10.844 -6.926 1.00 0.27 C ATOM 602 O CYS A 171 -12.337 -10.794 -6.419 1.00 0.31 O ATOM 603 CB CYS A 171 -10.024 -11.390 -4.797 1.00 0.43 C ATOM 604 SG CYS A 171 -8.454 -11.880 -4.047 1.00 0.47 S ATOM 0 H CYS A 171 -8.562 -10.476 -7.015 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.375 -12.739 -6.440 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.172 -10.321 -4.641 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.837 -11.903 -4.283 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.530 -11.027 -4.377 1.00 0.47 H new ATOM 610 N ASN A 172 -10.894 -10.181 -8.034 1.00 0.25 N ATOM 611 CA ASN A 172 -11.862 -9.339 -8.730 1.00 0.28 C ATOM 612 C ASN A 172 -12.473 -8.312 -7.779 1.00 0.32 C ATOM 613 O ASN A 172 -13.686 -8.101 -7.773 1.00 0.52 O ATOM 614 CB ASN A 172 -12.967 -10.198 -9.351 1.00 0.33 C ATOM 615 CG ASN A 172 -13.106 -9.973 -10.844 1.00 1.03 C ATOM 616 OD1 ASN A 172 -12.622 -10.767 -11.650 1.00 1.91 O ATOM 617 ND2 ASN A 172 -13.770 -8.886 -11.219 1.00 1.58 N ATOM 0 H ASN A 172 -9.971 -10.211 -8.468 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.338 -8.807 -9.524 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.754 -11.250 -9.164 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.915 -9.973 -8.863 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -13.896 -8.682 -12.210 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -14.154 -8.255 -10.516 1.00 1.58 H new ATOM 624 N ALA A 173 -11.623 -7.681 -6.974 1.00 0.30 N ATOM 625 CA ALA A 173 -12.077 -6.682 -6.013 1.00 0.37 C ATOM 626 C ALA A 173 -11.575 -5.289 -6.381 1.00 0.36 C ATOM 627 O ALA A 173 -11.049 -5.075 -7.473 1.00 0.59 O ATOM 628 CB ALA A 173 -11.621 -7.059 -4.611 1.00 0.44 C ATOM 0 H ALA A 173 -10.616 -7.844 -6.968 1.00 0.30 H new ATOM 0 HA ALA A 173 -13.166 -6.659 -6.038 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -11.965 -6.306 -3.902 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -12.038 -8.029 -4.341 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -10.533 -7.112 -4.584 1.00 0.44 H new ATOM 634 N LYS A 174 -11.745 -4.343 -5.460 1.00 0.22 N ATOM 635 CA LYS A 174 -11.311 -2.967 -5.682 1.00 0.20 C ATOM 636 C LYS A 174 -10.659 -2.394 -4.425 1.00 0.19 C ATOM 637 O LYS A 174 -11.306 -2.262 -3.386 1.00 0.21 O ATOM 638 CB LYS A 174 -12.499 -2.097 -6.098 1.00 0.26 C ATOM 639 CG LYS A 174 -12.096 -0.770 -6.719 1.00 0.61 C ATOM 640 CD LYS A 174 -12.003 -0.869 -8.233 1.00 1.04 C ATOM 641 CE LYS A 174 -11.343 0.362 -8.832 1.00 1.39 C ATOM 642 NZ LYS A 174 -10.033 0.040 -9.460 1.00 1.95 N ATOM 0 H LYS A 174 -12.181 -4.505 -4.552 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.573 -2.968 -6.484 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.111 -2.650 -6.810 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -13.121 -1.905 -5.224 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.823 -0.004 -6.447 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -11.134 -0.455 -6.314 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -11.434 -1.758 -8.506 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -13.002 -0.988 -8.653 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -12.005 0.802 -9.578 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -11.198 1.111 -8.054 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -9.616 0.906 -9.856 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -9.392 -0.356 -8.743 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -10.174 -0.656 -10.220 1.00 1.95 H new ATOM 656 N ILE A 175 -9.376 -2.057 -4.528 1.00 0.16 N ATOM 657 CA ILE A 175 -8.638 -1.501 -3.398 1.00 0.17 C ATOM 658 C ILE A 175 -8.750 0.018 -3.356 1.00 0.16 C ATOM 659 O ILE A 175 -8.580 0.690 -4.374 1.00 0.23 O ATOM 660 CB ILE A 175 -7.147 -1.884 -3.452 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.971 -3.305 -3.992 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.511 -1.743 -2.075 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.539 -4.383 -3.091 1.00 0.44 C ATOM 0 H ILE A 175 -8.827 -2.159 -5.381 1.00 0.16 H new ATOM 0 HA ILE A 175 -9.086 -1.924 -2.498 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.641 -1.201 -4.134 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.450 -3.373 -4.969 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.909 -3.496 -4.144 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.458 -2.017 -2.131 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.600 -0.710 -1.737 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -7.020 -2.400 -1.370 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.374 -5.360 -3.544 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -7.043 -4.345 -2.121 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.609 -4.220 -2.959 1.00 0.44 H new ATOM 675 N MET A 176 -9.028 0.551 -2.171 1.00 0.15 N ATOM 676 CA MET A 176 -9.156 1.993 -1.988 1.00 0.16 C ATOM 677 C MET A 176 -8.808 2.387 -0.556 1.00 0.17 C ATOM 678 O MET A 176 -9.582 2.145 0.370 1.00 0.24 O ATOM 679 CB MET A 176 -10.573 2.451 -2.326 1.00 0.18 C ATOM 680 CG MET A 176 -10.801 2.666 -3.812 1.00 0.20 C ATOM 681 SD MET A 176 -12.547 2.817 -4.236 1.00 0.40 S ATOM 682 CE MET A 176 -12.457 2.864 -6.024 1.00 0.22 C ATOM 0 H MET A 176 -9.169 0.005 -1.321 1.00 0.15 H new ATOM 0 HA MET A 176 -8.457 2.484 -2.664 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.283 1.709 -1.961 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.782 3.380 -1.796 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.276 3.567 -4.129 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.368 1.833 -4.366 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.463 2.938 -6.437 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.872 3.729 -6.336 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.981 1.953 -6.388 1.00 0.22 H new ATOM 692 N ILE A 177 -7.635 2.985 -0.382 1.00 0.15 N ATOM 693 CA ILE A 177 -7.174 3.401 0.936 1.00 0.16 C ATOM 694 C ILE A 177 -7.714 4.778 1.317 1.00 0.19 C ATOM 695 O ILE A 177 -7.195 5.803 0.877 1.00 0.41 O ATOM 696 CB ILE A 177 -5.635 3.431 0.994 1.00 0.17 C ATOM 697 CG1 ILE A 177 -5.055 2.192 0.313 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.156 3.519 2.434 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.709 2.434 -0.333 1.00 0.21 C ATOM 0 H ILE A 177 -6.985 3.193 -1.140 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.554 2.668 1.648 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.286 4.316 0.462 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.958 1.394 1.049 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.756 1.842 -0.445 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.066 3.539 2.454 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.544 4.429 2.892 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.513 2.652 2.990 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.357 1.513 -0.797 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -3.804 3.210 -1.093 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -2.994 2.755 0.425 1.00 0.21 H new ATOM 711 N ARG A 178 -8.754 4.793 2.145 1.00 0.31 N ATOM 712 CA ARG A 178 -9.358 6.043 2.595 1.00 0.32 C ATOM 713 C ARG A 178 -8.896 6.391 4.007 1.00 0.34 C ATOM 714 O ARG A 178 -8.262 5.577 4.681 1.00 0.43 O ATOM 715 CB ARG A 178 -10.884 5.944 2.554 1.00 0.35 C ATOM 716 CG ARG A 178 -11.464 6.058 1.153 1.00 0.84 C ATOM 717 CD ARG A 178 -12.804 6.777 1.159 1.00 0.64 C ATOM 718 NE ARG A 178 -13.789 6.107 0.313 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.681 6.751 -0.436 1.00 1.43 C ATOM 720 NH1 ARG A 178 -14.716 8.077 -0.440 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.540 6.067 -1.179 1.00 2.12 N ATOM 0 H ARG A 178 -9.196 3.953 2.518 1.00 0.31 H new ATOM 0 HA ARG A 178 -9.037 6.836 1.920 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.190 4.992 2.988 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.308 6.730 3.179 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.765 6.595 0.512 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.587 5.062 0.727 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -13.181 6.832 2.180 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.667 7.802 0.814 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.793 5.087 0.295 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.058 8.606 0.132 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -15.401 8.567 -1.015 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.517 5.047 -1.177 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.224 6.561 -1.753 1.00 2.12 H new ATOM 735 N GLY A 179 -9.215 7.605 4.450 1.00 0.50 N ATOM 736 CA GLY A 179 -8.822 8.038 5.780 1.00 0.56 C ATOM 737 C GLY A 179 -7.934 9.267 5.750 1.00 0.66 C ATOM 738 O GLY A 179 -7.723 9.863 4.693 1.00 0.70 O ATOM 0 H GLY A 179 -9.738 8.296 3.912 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.715 8.253 6.368 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -8.297 7.226 6.283 1.00 0.56 H new ATOM 742 N LYS A 180 -7.411 9.648 6.913 1.00 0.81 N ATOM 743 CA LYS A 180 -6.538 10.813 7.014 1.00 0.97 C ATOM 744 C LYS A 180 -5.100 10.437 6.674 1.00 1.05 C ATOM 745 O LYS A 180 -4.377 9.891 7.508 1.00 1.77 O ATOM 746 CB LYS A 180 -6.604 11.411 8.420 1.00 1.19 C ATOM 747 CG LYS A 180 -6.211 12.879 8.476 1.00 1.28 C ATOM 748 CD LYS A 180 -4.746 13.054 8.846 1.00 1.64 C ATOM 749 CE LYS A 180 -4.484 12.653 10.290 1.00 2.25 C ATOM 750 NZ LYS A 180 -3.111 13.026 10.731 1.00 2.65 N ATOM 0 H LYS A 180 -7.577 9.167 7.797 1.00 0.81 H new ATOM 0 HA LYS A 180 -6.882 11.559 6.298 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -7.617 11.300 8.806 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -5.948 10.842 9.079 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -6.400 13.344 7.508 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -6.835 13.396 9.205 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -4.127 12.451 8.182 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -4.454 14.093 8.697 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -5.216 13.134 10.939 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -4.620 11.577 10.398 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -2.973 12.735 11.720 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -2.411 12.548 10.129 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -2.989 14.056 10.653 1.00 2.65 H new ATOM 764 N GLY A 181 -4.693 10.729 5.444 1.00 0.99 N ATOM 765 CA GLY A 181 -3.347 10.407 5.012 1.00 1.01 C ATOM 766 C GLY A 181 -3.280 9.059 4.327 1.00 0.85 C ATOM 767 O GLY A 181 -2.811 8.082 4.912 1.00 0.99 O ATOM 0 H GLY A 181 -5.272 11.183 4.738 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.991 11.179 4.330 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -2.679 10.410 5.873 1.00 1.01 H new ATOM 771 N SER A 182 -3.762 8.998 3.088 1.00 0.70 N ATOM 772 CA SER A 182 -3.762 7.747 2.340 1.00 0.68 C ATOM 773 C SER A 182 -3.775 7.979 0.830 1.00 0.66 C ATOM 774 O SER A 182 -3.250 7.162 0.072 1.00 1.00 O ATOM 775 CB SER A 182 -4.971 6.904 2.743 1.00 0.74 C ATOM 776 OG SER A 182 -5.994 7.712 3.298 1.00 0.76 O ATOM 0 H SER A 182 -4.154 9.794 2.585 1.00 0.70 H new ATOM 0 HA SER A 182 -2.840 7.219 2.584 1.00 0.68 H new ATOM 0 HB2 SER A 182 -5.355 6.373 1.872 1.00 0.74 H new ATOM 0 HB3 SER A 182 -4.666 6.149 3.468 1.00 0.74 H new ATOM 0 HG SER A 182 -6.291 7.325 4.148 1.00 0.76 H new ATOM 782 N VAL A 183 -4.381 9.078 0.389 1.00 0.50 N ATOM 783 CA VAL A 183 -4.454 9.374 -1.040 1.00 0.50 C ATOM 784 C VAL A 183 -3.386 10.374 -1.471 1.00 0.52 C ATOM 785 O VAL A 183 -3.638 11.239 -2.310 1.00 1.10 O ATOM 786 CB VAL A 183 -5.849 9.899 -1.457 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.720 8.761 -1.956 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.532 10.626 -0.309 1.00 0.97 C ATOM 0 H VAL A 183 -4.824 9.771 0.992 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.273 8.427 -1.549 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.707 10.612 -2.269 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.697 9.150 -2.244 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.247 8.292 -2.819 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -6.843 8.023 -1.164 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.509 10.982 -0.634 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.656 9.943 0.532 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.921 11.474 -0.000 1.00 0.97 H new ATOM 798 N LYS A 184 -2.184 10.235 -0.910 1.00 0.55 N ATOM 799 CA LYS A 184 -1.070 11.115 -1.259 1.00 0.61 C ATOM 800 C LYS A 184 -1.479 12.583 -1.181 1.00 1.12 C ATOM 801 O LYS A 184 -1.036 13.405 -1.984 1.00 1.63 O ATOM 802 CB LYS A 184 -0.579 10.775 -2.667 1.00 0.96 C ATOM 803 CG LYS A 184 0.926 10.889 -2.850 1.00 0.89 C ATOM 804 CD LYS A 184 1.636 9.635 -2.381 1.00 0.66 C ATOM 805 CE LYS A 184 3.144 9.781 -2.454 1.00 0.90 C ATOM 806 NZ LYS A 184 3.739 10.098 -1.127 1.00 1.96 N ATOM 0 H LYS A 184 -1.958 9.524 -0.215 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.264 10.958 -0.542 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -0.887 9.758 -2.911 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -1.071 11.436 -3.380 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.154 11.067 -3.901 1.00 0.89 H new ATOM 0 HG3 LYS A 184 1.298 11.749 -2.293 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.342 9.413 -1.355 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.323 8.789 -2.993 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.580 8.857 -2.835 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.398 10.569 -3.163 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 4.725 9.768 -1.101 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 3.714 11.126 -0.972 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.194 9.622 -0.380 1.00 1.96 H new ATOM 820 N GLU A 185 -2.329 12.905 -0.210 1.00 1.74 N ATOM 821 CA GLU A 185 -2.800 14.273 -0.027 1.00 2.40 C ATOM 822 C GLU A 185 -1.869 15.055 0.895 1.00 2.87 C ATOM 823 O GLU A 185 -1.637 16.247 0.694 1.00 3.43 O ATOM 824 CB GLU A 185 -4.221 14.270 0.544 1.00 2.80 C ATOM 825 CG GLU A 185 -4.757 15.658 0.861 1.00 3.27 C ATOM 826 CD GLU A 185 -6.008 15.616 1.718 1.00 3.69 C ATOM 827 OE1 GLU A 185 -5.984 14.943 2.769 1.00 4.02 O ATOM 828 OE2 GLU A 185 -7.010 16.258 1.338 1.00 4.05 O ATOM 0 H GLU A 185 -2.705 12.236 0.462 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.806 14.762 -1.001 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -4.888 13.787 -0.170 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -4.236 13.668 1.453 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -3.987 16.232 1.376 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -4.976 16.181 -0.070 1.00 3.27 H new ATOM 835 N GLY A 186 -1.341 14.374 1.906 1.00 2.83 N ATOM 836 CA GLY A 186 -0.443 15.018 2.848 1.00 3.39 C ATOM 837 C GLY A 186 0.935 14.385 2.864 1.00 2.92 C ATOM 838 O GLY A 186 1.824 14.838 3.585 1.00 3.25 O ATOM 0 H GLY A 186 -1.519 13.387 2.091 1.00 2.83 H new ATOM 0 HA2 GLY A 186 -0.351 16.074 2.593 1.00 3.39 H new ATOM 0 HA3 GLY A 186 -0.874 14.968 3.848 1.00 3.39 H new ATOM 842 N LYS A 187 1.112 13.336 2.067 1.00 2.29 N ATOM 843 CA LYS A 187 2.391 12.640 1.993 1.00 1.92 C ATOM 844 C LYS A 187 3.290 13.270 0.933 1.00 1.94 C ATOM 845 O LYS A 187 2.825 13.634 -0.145 1.00 2.24 O ATOM 846 CB LYS A 187 2.174 11.159 1.681 1.00 1.81 C ATOM 847 CG LYS A 187 2.529 10.236 2.835 1.00 1.83 C ATOM 848 CD LYS A 187 4.002 9.861 2.815 1.00 1.53 C ATOM 849 CE LYS A 187 4.271 8.709 1.861 1.00 1.48 C ATOM 850 NZ LYS A 187 4.737 7.489 2.577 1.00 1.99 N ATOM 0 H LYS A 187 0.386 12.950 1.464 1.00 2.29 H new ATOM 0 HA LYS A 187 2.882 12.730 2.962 1.00 1.92 H new ATOM 0 HB2 LYS A 187 1.130 11.003 1.410 1.00 1.81 H new ATOM 0 HB3 LYS A 187 2.773 10.888 0.812 1.00 1.81 H new ATOM 0 HG2 LYS A 187 2.289 10.724 3.780 1.00 1.83 H new ATOM 0 HG3 LYS A 187 1.922 9.333 2.780 1.00 1.83 H new ATOM 0 HD2 LYS A 187 4.595 10.726 2.518 1.00 1.53 H new ATOM 0 HD3 LYS A 187 4.322 9.585 3.820 1.00 1.53 H new ATOM 0 HE2 LYS A 187 3.362 8.478 1.306 1.00 1.48 H new ATOM 0 HE3 LYS A 187 5.023 9.010 1.131 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 4.909 6.728 1.890 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 5.618 7.701 3.087 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 4.009 7.185 3.255 1.00 1.99 H new ATOM 864 N VAL A 188 4.578 13.394 1.259 1.00 2.37 N ATOM 865 CA VAL A 188 5.566 13.978 0.354 1.00 2.64 C ATOM 866 C VAL A 188 5.118 15.344 -0.176 1.00 2.51 C ATOM 867 O VAL A 188 4.048 15.840 0.178 1.00 3.06 O ATOM 868 CB VAL A 188 5.887 13.027 -0.821 1.00 3.59 C ATOM 869 CG1 VAL A 188 4.995 13.309 -2.014 1.00 4.11 C ATOM 870 CG2 VAL A 188 7.354 13.136 -1.207 1.00 4.21 C ATOM 0 H VAL A 188 4.963 13.093 2.154 1.00 2.37 H new ATOM 0 HA VAL A 188 6.475 14.126 0.936 1.00 2.64 H new ATOM 0 HB VAL A 188 5.690 12.006 -0.493 1.00 3.59 H new ATOM 0 HG11 VAL A 188 5.244 12.624 -2.825 1.00 4.11 H new ATOM 0 HG12 VAL A 188 3.952 13.170 -1.729 1.00 4.11 H new ATOM 0 HG13 VAL A 188 5.146 14.336 -2.347 1.00 4.11 H new ATOM 0 HG21 VAL A 188 7.563 12.460 -2.036 1.00 4.21 H new ATOM 0 HG22 VAL A 188 7.576 14.160 -1.509 1.00 4.21 H new ATOM 0 HG23 VAL A 188 7.976 12.867 -0.353 1.00 4.21 H new ATOM 880 N GLY A 189 5.950 15.950 -1.020 1.00 2.44 N ATOM 881 CA GLY A 189 5.626 17.250 -1.577 1.00 2.89 C ATOM 882 C GLY A 189 4.696 17.158 -2.772 1.00 2.86 C ATOM 883 O GLY A 189 4.941 17.780 -3.806 1.00 3.40 O ATOM 0 H GLY A 189 6.842 15.563 -1.327 1.00 2.44 H new ATOM 0 HA2 GLY A 189 5.162 17.866 -0.807 1.00 2.89 H new ATOM 0 HA3 GLY A 189 6.546 17.753 -1.875 1.00 2.89 H new ATOM 887 N ARG A 190 3.626 16.384 -2.629 1.00 2.48 N ATOM 888 CA ARG A 190 2.654 16.214 -3.704 1.00 2.70 C ATOM 889 C ARG A 190 1.559 17.273 -3.620 1.00 2.87 C ATOM 890 O ARG A 190 1.690 18.257 -2.891 1.00 3.16 O ATOM 891 CB ARG A 190 2.037 14.815 -3.644 1.00 2.63 C ATOM 892 CG ARG A 190 2.590 13.859 -4.688 1.00 3.43 C ATOM 893 CD ARG A 190 1.749 13.870 -5.955 1.00 4.09 C ATOM 894 NE ARG A 190 2.057 15.015 -6.807 1.00 4.94 N ATOM 895 CZ ARG A 190 2.849 14.949 -7.874 1.00 5.76 C ATOM 896 NH1 ARG A 190 3.415 13.799 -8.214 1.00 5.95 N ATOM 897 NH2 ARG A 190 3.076 16.035 -8.601 1.00 6.68 N ATOM 0 H ARG A 190 3.409 15.864 -1.779 1.00 2.48 H new ATOM 0 HA ARG A 190 3.174 16.333 -4.654 1.00 2.70 H new ATOM 0 HB2 ARG A 190 2.207 14.395 -2.653 1.00 2.63 H new ATOM 0 HB3 ARG A 190 0.958 14.897 -3.775 1.00 2.63 H new ATOM 0 HG2 ARG A 190 3.616 14.136 -4.929 1.00 3.43 H new ATOM 0 HG3 ARG A 190 2.620 12.849 -4.279 1.00 3.43 H new ATOM 0 HD2 ARG A 190 1.920 12.948 -6.511 1.00 4.09 H new ATOM 0 HD3 ARG A 190 0.692 13.891 -5.688 1.00 4.09 H new ATOM 0 HE ARG A 190 1.642 15.916 -6.571 1.00 4.94 H new ATOM 0 HH11 ARG A 190 3.244 12.962 -7.657 1.00 5.95 H new ATOM 0 HH12 ARG A 190 4.022 13.752 -9.033 1.00 5.95 H new ATOM 0 HH21 ARG A 190 2.643 16.922 -8.342 1.00 6.68 H new ATOM 0 HH22 ARG A 190 3.683 15.983 -9.419 1.00 6.68 H new ATOM 911 N LYS A 191 0.481 17.068 -4.370 1.00 3.13 N ATOM 912 CA LYS A 191 -0.638 18.005 -4.380 1.00 3.53 C ATOM 913 C LYS A 191 -1.227 18.164 -2.983 1.00 3.24 C ATOM 914 O LYS A 191 -1.828 17.235 -2.443 1.00 3.18 O ATOM 915 CB LYS A 191 -1.720 17.532 -5.353 1.00 4.13 C ATOM 916 CG LYS A 191 -2.792 18.574 -5.629 1.00 4.88 C ATOM 917 CD LYS A 191 -2.310 19.621 -6.619 1.00 5.63 C ATOM 918 CE LYS A 191 -2.481 19.151 -8.055 1.00 6.20 C ATOM 919 NZ LYS A 191 -1.897 20.114 -9.027 1.00 7.09 N ATOM 0 H LYS A 191 0.358 16.260 -4.980 1.00 3.13 H new ATOM 0 HA LYS A 191 -0.264 18.974 -4.709 1.00 3.53 H new ATOM 0 HB2 LYS A 191 -1.250 17.249 -6.295 1.00 4.13 H new ATOM 0 HB3 LYS A 191 -2.192 16.636 -4.950 1.00 4.13 H new ATOM 0 HG2 LYS A 191 -3.684 18.085 -6.021 1.00 4.88 H new ATOM 0 HG3 LYS A 191 -3.078 19.059 -4.696 1.00 4.88 H new ATOM 0 HD2 LYS A 191 -2.865 20.547 -6.470 1.00 5.63 H new ATOM 0 HD3 LYS A 191 -1.260 19.845 -6.431 1.00 5.63 H new ATOM 0 HE2 LYS A 191 -2.005 18.178 -8.178 1.00 6.20 H new ATOM 0 HE3 LYS A 191 -3.541 19.017 -8.269 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 -2.034 19.757 -9.994 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 -2.368 21.036 -8.928 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 -0.880 20.223 -8.839 1.00 7.09 H new ATOM 933 N ASP A 192 -1.051 19.347 -2.401 1.00 3.30 N ATOM 934 CA ASP A 192 -1.566 19.627 -1.065 1.00 3.15 C ATOM 935 C ASP A 192 -2.972 20.212 -1.130 1.00 3.00 C ATOM 936 O ASP A 192 -3.605 20.217 -2.187 1.00 3.41 O ATOM 937 CB ASP A 192 -0.633 20.591 -0.329 1.00 3.52 C ATOM 938 CG ASP A 192 0.010 19.957 0.890 1.00 4.14 C ATOM 939 OD1 ASP A 192 -0.678 19.185 1.590 1.00 4.63 O ATOM 940 OD2 ASP A 192 1.201 20.233 1.143 1.00 4.47 O ATOM 0 H ASP A 192 -0.556 20.127 -2.834 1.00 3.30 H new ATOM 0 HA ASP A 192 -1.612 18.685 -0.518 1.00 3.15 H new ATOM 0 HB2 ASP A 192 0.146 20.931 -1.012 1.00 3.52 H new ATOM 0 HB3 ASP A 192 -1.195 21.473 -0.022 1.00 3.52 H new ATOM 945 N GLY A 193 -3.456 20.703 0.007 1.00 2.58 N ATOM 946 CA GLY A 193 -4.785 21.283 0.062 1.00 2.52 C ATOM 947 C GLY A 193 -5.833 20.289 0.524 1.00 1.83 C ATOM 948 O GLY A 193 -6.343 19.501 -0.274 1.00 1.84 O ATOM 0 H GLY A 193 -2.950 20.709 0.893 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -4.777 22.138 0.738 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -5.055 21.659 -0.925 1.00 2.52 H new ATOM 952 N GLN A 194 -6.153 20.325 1.813 1.00 1.65 N ATOM 953 CA GLN A 194 -7.146 19.420 2.380 1.00 1.34 C ATOM 954 C GLN A 194 -8.527 19.682 1.787 1.00 1.27 C ATOM 955 O GLN A 194 -9.145 20.712 2.058 1.00 1.69 O ATOM 956 CB GLN A 194 -7.195 19.571 3.902 1.00 1.90 C ATOM 957 CG GLN A 194 -7.165 18.246 4.647 1.00 2.14 C ATOM 958 CD GLN A 194 -6.313 18.303 5.901 1.00 2.86 C ATOM 959 OE1 GLN A 194 -5.085 18.259 5.833 1.00 3.19 O ATOM 960 NE2 GLN A 194 -6.963 18.403 7.054 1.00 3.63 N ATOM 0 H GLN A 194 -5.739 20.971 2.485 1.00 1.65 H new ATOM 0 HA GLN A 194 -6.853 18.400 2.131 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.350 20.179 4.226 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -8.101 20.112 4.176 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -8.182 17.961 4.916 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -6.780 17.470 3.986 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -7.982 18.436 7.064 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -6.443 18.447 7.930 1.00 3.63 H new ATOM 969 N MET A 195 -9.003 18.743 0.975 1.00 1.06 N ATOM 970 CA MET A 195 -10.310 18.868 0.341 1.00 1.04 C ATOM 971 C MET A 195 -11.238 17.747 0.797 1.00 0.91 C ATOM 972 O MET A 195 -12.397 17.986 1.138 1.00 1.04 O ATOM 973 CB MET A 195 -10.162 18.841 -1.183 1.00 1.09 C ATOM 974 CG MET A 195 -11.486 18.742 -1.925 1.00 1.24 C ATOM 975 SD MET A 195 -11.486 17.436 -3.170 1.00 0.92 S ATOM 976 CE MET A 195 -11.792 15.993 -2.153 1.00 0.75 C ATOM 0 H MET A 195 -8.502 17.886 0.741 1.00 1.06 H new ATOM 0 HA MET A 195 -10.747 19.821 0.638 1.00 1.04 H new ATOM 0 HB2 MET A 195 -9.642 19.743 -1.505 1.00 1.09 H new ATOM 0 HB3 MET A 195 -9.535 17.995 -1.463 1.00 1.09 H new ATOM 0 HG2 MET A 195 -12.287 18.557 -1.209 1.00 1.24 H new ATOM 0 HG3 MET A 195 -11.702 19.697 -2.405 1.00 1.24 H new ATOM 0 HE1 MET A 195 -12.436 15.298 -2.692 1.00 0.75 H new ATOM 0 HE2 MET A 195 -10.846 15.505 -1.920 1.00 0.75 H new ATOM 0 HE3 MET A 195 -12.281 16.297 -1.228 1.00 0.75 H new ATOM 986 N LEU A 196 -10.720 16.524 0.798 1.00 0.73 N ATOM 987 CA LEU A 196 -11.499 15.362 1.211 1.00 0.66 C ATOM 988 C LEU A 196 -11.485 15.206 2.729 1.00 0.75 C ATOM 989 O LEU A 196 -10.467 15.453 3.376 1.00 0.85 O ATOM 990 CB LEU A 196 -10.952 14.092 0.551 1.00 0.57 C ATOM 991 CG LEU A 196 -9.443 14.084 0.307 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.797 12.881 0.975 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.144 14.091 -1.183 1.00 0.55 C ATOM 0 H LEU A 196 -9.763 16.311 0.517 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.529 15.516 0.890 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.207 13.237 1.177 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.459 13.950 -0.403 1.00 0.57 H new ATOM 0 HG LEU A 196 -9.021 14.987 0.748 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.723 12.895 0.789 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.980 12.919 2.049 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.224 11.965 0.567 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.065 14.085 -1.338 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.582 13.207 -1.646 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.571 14.986 -1.635 1.00 0.55 H new ATOM 1005 N PRO A 197 -12.623 14.791 3.321 1.00 0.81 N ATOM 1006 CA PRO A 197 -12.738 14.601 4.772 1.00 0.94 C ATOM 1007 C PRO A 197 -11.612 13.739 5.335 1.00 1.02 C ATOM 1008 O PRO A 197 -11.116 12.833 4.664 1.00 1.04 O ATOM 1009 CB PRO A 197 -14.084 13.892 4.930 1.00 1.01 C ATOM 1010 CG PRO A 197 -14.876 14.311 3.741 1.00 1.14 C ATOM 1011 CD PRO A 197 -13.885 14.475 2.621 1.00 0.86 C ATOM 0 HA PRO A 197 -12.671 15.545 5.314 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -13.960 12.810 4.961 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -14.578 14.183 5.857 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -15.629 13.563 3.490 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -15.405 15.244 3.934 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -13.797 13.566 2.026 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -14.177 15.274 1.940 1.00 0.86 H new ATOM 1019 N GLY A 198 -11.214 14.027 6.570 1.00 1.23 N ATOM 1020 CA GLY A 198 -10.149 13.269 7.202 1.00 1.37 C ATOM 1021 C GLY A 198 -10.305 13.192 8.708 1.00 1.43 C ATOM 1022 O GLY A 198 -9.324 13.022 9.432 1.00 1.88 O ATOM 0 H GLY A 198 -11.610 14.771 7.144 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -10.132 12.260 6.790 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -9.190 13.728 6.962 1.00 1.37 H new ATOM 1026 N GLU A 199 -11.542 13.316 9.178 1.00 1.44 N ATOM 1027 CA GLU A 199 -11.827 13.259 10.608 1.00 1.74 C ATOM 1028 C GLU A 199 -12.895 12.211 10.906 1.00 1.44 C ATOM 1029 O GLU A 199 -13.959 12.525 11.440 1.00 1.82 O ATOM 1030 CB GLU A 199 -12.279 14.629 11.114 1.00 2.40 C ATOM 1031 CG GLU A 199 -13.240 15.336 10.174 1.00 2.94 C ATOM 1032 CD GLU A 199 -14.228 16.221 10.907 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -13.797 17.246 11.478 1.00 4.13 O ATOM 1034 OE2 GLU A 199 -15.432 15.891 10.912 1.00 3.99 O ATOM 0 H GLU A 199 -12.363 13.457 8.590 1.00 1.44 H new ATOM 0 HA GLU A 199 -10.911 12.975 11.127 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -12.757 14.509 12.086 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -11.402 15.259 11.266 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -12.672 15.940 9.467 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -13.786 14.593 9.592 1.00 2.94 H new ATOM 1041 N ASP A 200 -12.601 10.964 10.556 1.00 1.16 N ATOM 1042 CA ASP A 200 -13.532 9.864 10.782 1.00 1.27 C ATOM 1043 C ASP A 200 -12.781 8.555 11.011 1.00 1.16 C ATOM 1044 O ASP A 200 -12.891 7.943 12.074 1.00 1.52 O ATOM 1045 CB ASP A 200 -14.483 9.722 9.592 1.00 1.63 C ATOM 1046 CG ASP A 200 -15.447 8.562 9.755 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -16.542 8.773 10.319 1.00 2.76 O ATOM 1048 OD2 ASP A 200 -15.106 7.441 9.319 1.00 2.54 O ATOM 0 H ASP A 200 -11.724 10.689 10.114 1.00 1.16 H new ATOM 0 HA ASP A 200 -14.113 10.088 11.676 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -15.048 10.646 9.470 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -13.901 9.582 8.681 1.00 1.63 H new ATOM 1053 N GLU A 201 -12.018 8.132 10.008 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.248 6.894 10.099 1.00 0.88 C ATOM 1055 C GLU A 201 -9.753 7.185 10.220 1.00 0.73 C ATOM 1056 O GLU A 201 -9.248 8.136 9.623 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.511 6.013 8.879 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.744 5.130 9.009 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.102 4.815 10.450 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -12.428 3.956 11.056 1.00 3.06 O ATOM 1061 OE2 GLU A 201 -14.056 5.430 10.972 1.00 2.61 O ATOM 0 H GLU A 201 -11.916 8.628 9.122 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.568 6.365 10.996 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -11.623 6.649 8.001 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.640 5.381 8.705 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -13.590 5.624 8.531 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.574 4.197 8.471 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.024 6.367 11.002 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.581 6.540 11.209 1.00 0.61 C ATOM 1070 C PRO A 202 -6.769 6.289 9.941 1.00 0.48 C ATOM 1071 O PRO A 202 -5.944 7.116 9.555 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.233 5.494 12.278 1.00 0.70 C ATOM 1073 CG PRO A 202 -8.540 5.072 12.861 1.00 0.92 C ATOM 1074 CD PRO A 202 -9.544 5.218 11.757 1.00 0.81 C ATOM 0 HA PRO A 202 -7.343 7.563 11.501 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -6.706 4.646 11.841 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -6.580 5.916 13.042 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -8.496 4.042 13.216 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -8.806 5.693 13.716 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -9.603 4.321 11.141 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -10.546 5.406 12.142 1.00 0.81 H new ATOM 1082 N LEU A 203 -7.008 5.141 9.304 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.303 4.763 8.080 1.00 0.36 C ATOM 1084 C LEU A 203 -6.702 3.350 7.698 1.00 0.31 C ATOM 1085 O LEU A 203 -6.269 2.384 8.326 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.779 4.839 8.267 1.00 0.42 C ATOM 1087 CG LEU A 203 -4.022 5.813 7.346 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.333 5.053 6.224 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.946 6.882 6.771 1.00 0.61 C ATOM 0 H LEU A 203 -7.691 4.452 9.620 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.578 5.461 7.289 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.576 5.119 9.301 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.367 3.841 8.120 1.00 0.42 H new ATOM 0 HG LEU A 203 -3.269 6.318 7.950 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -2.802 5.755 5.581 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -2.624 4.342 6.648 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.078 4.516 5.637 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -4.374 7.549 6.127 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.736 6.406 6.190 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -5.390 7.456 7.585 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.554 3.232 6.694 1.00 0.28 N ATOM 1102 CA HIS A 204 -8.028 1.929 6.268 1.00 0.27 C ATOM 1103 C HIS A 204 -8.125 1.832 4.752 1.00 0.27 C ATOM 1104 O HIS A 204 -8.400 2.818 4.072 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.394 1.659 6.891 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.461 2.601 6.423 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.212 3.921 6.110 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.784 2.409 6.211 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.336 4.500 5.728 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -12.304 3.605 5.779 1.00 0.42 N ATOM 0 H HIS A 204 -7.929 4.018 6.162 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.309 1.181 6.602 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.695 0.637 6.659 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.310 1.728 7.976 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -12.329 1.488 6.355 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.444 5.531 5.425 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -13.280 3.774 5.537 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.917 0.627 4.235 1.00 0.20 N ATOM 1120 CA ALA A 205 -8.003 0.387 2.802 1.00 0.20 C ATOM 1121 C ALA A 205 -9.194 -0.511 2.491 1.00 0.20 C ATOM 1122 O ALA A 205 -9.108 -1.735 2.597 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.714 -0.229 2.279 1.00 0.24 C ATOM 0 H ALA A 205 -7.688 -0.199 4.788 1.00 0.20 H new ATOM 0 HA ALA A 205 -8.147 1.343 2.299 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.801 -0.400 1.206 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.882 0.449 2.472 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.533 -1.178 2.784 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.310 0.112 2.124 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.532 -0.618 1.811 1.00 0.25 C ATOM 1131 C LEU A 206 -11.379 -1.435 0.533 1.00 0.20 C ATOM 1132 O LEU A 206 -10.923 -0.927 -0.492 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.706 0.353 1.669 1.00 0.35 C ATOM 1134 CG LEU A 206 -13.214 0.952 2.982 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.713 2.372 2.764 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -14.315 0.084 3.572 1.00 0.61 C ATOM 0 H LEU A 206 -10.392 1.125 2.036 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.729 -1.306 2.633 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -12.407 1.166 1.008 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.531 -0.167 1.182 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.385 0.985 3.689 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -14.070 2.781 3.709 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.899 2.990 2.386 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.528 2.364 2.041 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.665 0.525 4.506 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -15.144 0.020 2.868 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.926 -0.915 3.766 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.773 -2.701 0.604 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.694 -3.597 -0.541 1.00 0.22 C ATOM 1150 C VAL A 207 -13.068 -4.185 -0.851 1.00 0.23 C ATOM 1151 O VAL A 207 -13.624 -4.944 -0.056 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.681 -4.736 -0.292 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.723 -5.754 -1.422 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.278 -4.170 -0.131 1.00 0.29 C ATOM 0 H VAL A 207 -12.152 -3.131 1.448 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.351 -3.014 -1.396 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.957 -5.245 0.631 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -10.001 -6.547 -1.225 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.723 -6.182 -1.489 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.475 -5.263 -2.363 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.575 -4.984 0.044 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.995 -3.635 -1.038 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -9.257 -3.485 0.716 1.00 0.29 H new ATOM 1164 N THR A 208 -13.616 -3.814 -2.006 1.00 0.22 N ATOM 1165 CA THR A 208 -14.934 -4.288 -2.417 1.00 0.23 C ATOM 1166 C THR A 208 -14.837 -5.372 -3.486 1.00 0.29 C ATOM 1167 O THR A 208 -14.259 -5.159 -4.550 1.00 0.68 O ATOM 1168 CB THR A 208 -15.792 -3.129 -2.962 1.00 0.28 C ATOM 1169 OG1 THR A 208 -15.154 -1.876 -2.687 1.00 0.41 O ATOM 1170 CG2 THR A 208 -17.180 -3.138 -2.342 1.00 0.51 C ATOM 0 H THR A 208 -13.167 -3.187 -2.673 1.00 0.22 H new ATOM 0 HA THR A 208 -15.405 -4.709 -1.529 1.00 0.23 H new ATOM 0 HB THR A 208 -15.892 -3.261 -4.039 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.704 -1.145 -3.038 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.764 -2.310 -2.744 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.677 -4.080 -2.576 1.00 0.51 H new ATOM 0 HG23 THR A 208 -17.096 -3.031 -1.261 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.420 -6.532 -3.195 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.414 -7.652 -4.128 1.00 0.23 C ATOM 1180 C ALA A 209 -16.835 -8.145 -4.392 1.00 0.23 C ATOM 1181 O ALA A 209 -17.805 -7.435 -4.128 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.548 -8.783 -3.594 1.00 0.22 C ATOM 0 H ALA A 209 -15.904 -6.720 -2.317 1.00 0.25 H new ATOM 0 HA ALA A 209 -14.992 -7.308 -5.072 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.554 -9.612 -4.302 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.526 -8.427 -3.461 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -14.942 -9.122 -2.636 1.00 0.22 H new ATOM 1188 N ASN A 210 -16.952 -9.364 -4.912 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.256 -9.945 -5.208 1.00 0.25 C ATOM 1190 C ASN A 210 -18.648 -10.974 -4.152 1.00 0.24 C ATOM 1191 O ASN A 210 -19.825 -11.295 -3.992 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.249 -10.592 -6.594 1.00 0.29 C ATOM 1193 CG ASN A 210 -17.476 -11.896 -6.624 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -16.273 -11.924 -6.365 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -18.166 -12.985 -6.942 1.00 1.95 N ATOM 0 H ASN A 210 -16.160 -9.967 -5.136 1.00 0.24 H new ATOM 0 HA ASN A 210 -18.993 -9.142 -5.195 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -19.276 -10.775 -6.911 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -17.813 -9.898 -7.313 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -17.700 -13.891 -6.979 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -19.162 -12.915 -7.149 1.00 1.95 H new ATOM 1202 N THR A 211 -17.654 -11.485 -3.432 1.00 0.19 N ATOM 1203 CA THR A 211 -17.895 -12.476 -2.390 1.00 0.19 C ATOM 1204 C THR A 211 -16.955 -12.267 -1.209 1.00 0.16 C ATOM 1205 O THR A 211 -15.833 -11.786 -1.374 1.00 0.17 O ATOM 1206 CB THR A 211 -17.725 -13.913 -2.920 1.00 0.23 C ATOM 1207 OG1 THR A 211 -17.525 -14.819 -1.828 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.548 -14.006 -3.880 1.00 0.27 C ATOM 0 H THR A 211 -16.674 -11.229 -3.551 1.00 0.19 H new ATOM 0 HA THR A 211 -18.926 -12.342 -2.062 1.00 0.19 H new ATOM 0 HB THR A 211 -18.634 -14.184 -3.458 1.00 0.23 H new ATOM 0 HG1 THR A 211 -17.420 -15.730 -2.174 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.451 -15.031 -4.239 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.715 -13.340 -4.726 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.633 -13.714 -3.364 1.00 0.27 H new ATOM 1216 N MET A 212 -17.421 -12.627 -0.017 1.00 0.17 N ATOM 1217 CA MET A 212 -16.622 -12.476 1.193 1.00 0.17 C ATOM 1218 C MET A 212 -15.381 -13.359 1.142 1.00 0.16 C ATOM 1219 O MET A 212 -14.361 -13.046 1.754 1.00 0.19 O ATOM 1220 CB MET A 212 -17.455 -12.819 2.428 1.00 0.20 C ATOM 1221 CG MET A 212 -17.098 -11.989 3.651 1.00 0.31 C ATOM 1222 SD MET A 212 -18.547 -11.295 4.468 1.00 0.63 S ATOM 1223 CE MET A 212 -17.810 -10.649 5.969 1.00 0.82 C ATOM 0 H MET A 212 -18.348 -13.025 0.136 1.00 0.17 H new ATOM 0 HA MET A 212 -16.303 -11.436 1.257 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.510 -12.674 2.196 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.322 -13.875 2.664 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.549 -12.610 4.359 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.431 -11.180 3.354 1.00 0.31 H new ATOM 0 HE1 MET A 212 -18.582 -10.186 6.583 1.00 0.82 H new ATOM 0 HE2 MET A 212 -17.344 -11.463 6.525 1.00 0.82 H new ATOM 0 HE3 MET A 212 -17.055 -9.905 5.713 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.475 -14.466 0.411 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.359 -15.396 0.284 1.00 0.18 C ATOM 1235 C GLU A 213 -13.208 -14.770 -0.496 1.00 0.16 C ATOM 1236 O GLU A 213 -12.051 -14.839 -0.079 1.00 0.17 O ATOM 1237 CB GLU A 213 -14.814 -16.682 -0.406 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.604 -17.931 0.434 1.00 0.58 C ATOM 1239 CD GLU A 213 -13.212 -18.512 0.277 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -12.743 -18.624 -0.875 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -12.591 -18.853 1.306 1.00 1.97 O ATOM 0 H GLU A 213 -16.313 -14.740 -0.102 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.006 -15.633 1.288 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -15.872 -16.596 -0.655 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.273 -16.791 -1.346 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -14.778 -17.692 1.483 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -15.341 -18.682 0.152 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.531 -14.161 -1.633 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.524 -13.525 -2.476 1.00 0.19 C ATOM 1250 C ASN A 214 -11.885 -12.337 -1.763 1.00 0.19 C ATOM 1251 O ASN A 214 -10.665 -12.177 -1.778 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.146 -13.067 -3.795 1.00 0.22 C ATOM 1253 CG ASN A 214 -12.859 -14.028 -4.933 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -13.777 -14.525 -5.587 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -11.581 -14.295 -5.177 1.00 1.22 N ATOM 0 H ASN A 214 -14.483 -14.095 -1.992 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.747 -14.261 -2.685 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.224 -12.967 -3.670 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.762 -12.079 -4.051 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -11.328 -14.934 -5.931 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -10.852 -13.861 -4.610 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.714 -11.505 -1.140 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.219 -10.336 -0.425 1.00 0.19 C ATOM 1264 C VAL A 215 -11.431 -10.749 0.816 1.00 0.19 C ATOM 1265 O VAL A 215 -10.530 -10.033 1.255 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.363 -9.381 -0.023 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.256 -10.006 1.036 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.803 -8.052 0.461 1.00 0.25 C ATOM 0 H VAL A 215 -13.727 -11.619 -1.116 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.557 -9.804 -1.108 1.00 0.19 H new ATOM 0 HB VAL A 215 -13.974 -9.198 -0.907 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -15.052 -9.309 1.298 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.693 -10.926 0.647 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.665 -10.232 1.923 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.624 -7.391 0.740 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.163 -8.221 1.327 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.221 -7.590 -0.337 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.768 -11.909 1.374 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.080 -12.415 2.558 1.00 0.19 C ATOM 1280 C LYS A 216 -9.619 -12.714 2.240 1.00 0.19 C ATOM 1281 O LYS A 216 -8.715 -12.165 2.868 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.769 -13.675 3.084 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.616 -13.432 4.323 1.00 0.29 C ATOM 1284 CD LYS A 216 -11.850 -13.760 5.594 1.00 0.62 C ATOM 1285 CE LYS A 216 -12.606 -14.756 6.458 1.00 1.02 C ATOM 1286 NZ LYS A 216 -12.042 -14.841 7.833 1.00 1.67 N ATOM 0 H LYS A 216 -12.511 -12.515 1.026 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.122 -11.646 3.329 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.400 -14.089 2.298 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -11.012 -14.425 3.313 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.936 -12.390 4.348 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.519 -14.041 4.273 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -10.873 -14.168 5.336 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -11.674 -12.845 6.160 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -13.655 -14.465 6.514 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -12.573 -15.740 5.991 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -12.586 -15.531 8.389 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -11.048 -15.143 7.783 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -12.097 -13.908 8.289 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.393 -13.580 1.255 1.00 0.19 N ATOM 1301 CA LYS A 217 -8.035 -13.932 0.857 1.00 0.21 C ATOM 1302 C LYS A 217 -7.295 -12.689 0.373 1.00 0.21 C ATOM 1303 O LYS A 217 -6.088 -12.542 0.587 1.00 0.20 O ATOM 1304 CB LYS A 217 -8.053 -15.003 -0.240 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.910 -14.643 -1.443 1.00 0.39 C ATOM 1306 CD LYS A 217 -8.891 -15.748 -2.487 1.00 0.80 C ATOM 1307 CE LYS A 217 -8.349 -15.251 -3.818 1.00 0.74 C ATOM 1308 NZ LYS A 217 -8.191 -16.357 -4.801 1.00 1.23 N ATOM 0 H LYS A 217 -10.127 -14.047 0.722 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.513 -14.340 1.723 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -7.031 -15.182 -0.575 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.417 -15.938 0.186 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.935 -14.463 -1.120 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -8.547 -13.715 -1.886 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.278 -16.576 -2.130 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -9.900 -16.135 -2.626 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -9.022 -14.497 -4.225 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -7.386 -14.766 -3.659 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -7.819 -15.977 -5.695 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -7.529 -17.065 -4.424 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -9.114 -16.804 -4.972 1.00 1.23 H new ATOM 1322 N ALA A 218 -8.038 -11.787 -0.263 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.469 -10.543 -0.762 1.00 0.28 C ATOM 1324 C ALA A 218 -6.903 -9.724 0.388 1.00 0.25 C ATOM 1325 O ALA A 218 -5.776 -9.233 0.320 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.525 -9.743 -1.510 1.00 0.36 C ATOM 0 H ALA A 218 -9.036 -11.896 -0.444 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.659 -10.782 -1.452 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.086 -8.815 -1.878 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.896 -10.328 -2.352 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.351 -9.512 -0.837 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.693 -9.592 1.450 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.274 -8.841 2.624 1.00 0.30 C ATOM 1334 C VAL A 219 -6.115 -9.545 3.322 1.00 0.26 C ATOM 1335 O VAL A 219 -5.287 -8.903 3.965 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.445 -8.634 3.614 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.538 -9.778 4.615 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.302 -7.301 4.331 1.00 0.36 C ATOM 0 H VAL A 219 -8.627 -9.996 1.519 1.00 0.27 H new ATOM 0 HA VAL A 219 -6.943 -7.859 2.286 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.372 -8.624 3.040 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.371 -9.600 5.295 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.698 -10.715 4.082 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.611 -9.839 5.185 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.133 -7.170 5.024 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.363 -7.284 4.884 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.308 -6.492 3.600 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.057 -10.868 3.174 1.00 0.23 N ATOM 1349 CA GLU A 220 -4.991 -11.657 3.776 1.00 0.25 C ATOM 1350 C GLU A 220 -3.636 -11.149 3.302 1.00 0.24 C ATOM 1351 O GLU A 220 -2.767 -10.817 4.111 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.153 -13.137 3.422 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.314 -14.067 4.282 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.078 -15.413 3.627 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -4.975 -16.279 3.707 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -2.995 -15.604 3.035 1.00 2.13 O ATOM 0 H GLU A 220 -6.736 -11.412 2.642 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.050 -11.553 4.859 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.203 -13.412 3.522 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -4.884 -13.283 2.376 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -3.354 -13.595 4.490 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -4.811 -14.216 5.241 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.470 -11.070 1.985 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.226 -10.576 1.407 1.00 0.25 C ATOM 1365 C GLN A 221 -1.986 -9.136 1.846 1.00 0.23 C ATOM 1366 O GLN A 221 -0.864 -8.752 2.193 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.277 -10.657 -0.121 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.484 -12.066 -0.652 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.179 -12.815 -0.842 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -0.874 -13.285 -1.937 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -0.402 -12.932 0.230 1.00 2.50 N ATOM 0 H GLN A 221 -4.177 -11.340 1.302 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.404 -11.199 1.760 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -3.084 -10.020 -0.483 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.348 -10.258 -0.528 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.120 -12.621 0.038 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -3.013 -12.018 -1.604 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -0.695 -12.526 1.119 1.00 2.50 H new ATOM 0 HE22 GLN A 221 0.487 -13.428 0.164 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.059 -8.348 1.841 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.989 -6.952 2.248 1.00 0.22 C ATOM 1382 C ILE A 222 -2.357 -6.834 3.627 1.00 0.25 C ATOM 1383 O ILE A 222 -1.591 -5.909 3.896 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.387 -6.304 2.272 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.990 -6.304 0.866 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.310 -4.890 2.825 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.429 -5.833 0.819 1.00 0.27 C ATOM 0 H ILE A 222 -3.989 -8.657 1.558 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.374 -6.427 1.517 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.033 -6.888 2.927 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.387 -5.664 0.222 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.934 -7.313 0.456 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.306 -4.448 2.834 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.916 -4.918 3.841 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.653 -4.289 2.197 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.787 -5.860 -0.210 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -7.046 -6.486 1.436 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.490 -4.813 1.197 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.671 -7.791 4.493 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.123 -7.804 5.839 1.00 0.31 C ATOM 1401 C ARG A 223 -0.628 -8.066 5.788 1.00 0.28 C ATOM 1402 O ARG A 223 0.146 -7.422 6.487 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.811 -8.872 6.691 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.312 -8.667 6.847 1.00 0.58 C ATOM 1405 CD ARG A 223 -4.650 -7.245 7.269 1.00 0.41 C ATOM 1406 NE ARG A 223 -6.048 -7.110 7.672 1.00 0.99 N ATOM 1407 CZ ARG A 223 -6.439 -6.531 8.805 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -5.541 -6.034 9.645 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -7.730 -6.449 9.097 1.00 2.16 N ATOM 0 H ARG A 223 -3.301 -8.566 4.285 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.301 -6.830 6.294 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.633 -9.850 6.243 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.352 -8.885 7.679 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.809 -8.894 5.904 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.699 -9.367 7.588 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.004 -6.949 8.096 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -4.443 -6.563 6.444 1.00 0.41 H new ATOM 0 HE ARG A 223 -6.766 -7.481 7.049 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -4.547 -6.095 9.424 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -5.844 -5.591 10.512 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -8.424 -6.830 8.453 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -8.029 -6.005 9.965 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.222 -9.007 4.944 1.00 0.26 N ATOM 1424 CA ASN A 224 1.189 -9.332 4.800 1.00 0.29 C ATOM 1425 C ASN A 224 1.981 -8.075 4.453 1.00 0.29 C ATOM 1426 O ASN A 224 3.178 -7.984 4.722 1.00 0.37 O ATOM 1427 CB ASN A 224 1.386 -10.396 3.720 1.00 0.32 C ATOM 1428 CG ASN A 224 2.850 -10.690 3.455 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.409 -10.256 2.448 1.00 1.12 O ATOM 1430 ND2 ASN A 224 3.478 -11.432 4.361 1.00 1.31 N ATOM 0 H ASN A 224 -0.847 -9.555 4.353 1.00 0.26 H new ATOM 0 HA ASN A 224 1.554 -9.730 5.747 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.883 -11.314 4.023 1.00 0.32 H new ATOM 0 HB3 ASN A 224 0.912 -10.064 2.796 1.00 0.32 H new ATOM 0 HD21 ASN A 224 4.464 -11.663 4.236 1.00 1.31 H new ATOM 0 HD22 ASN A 224 2.974 -11.770 5.181 1.00 1.31 H new ATOM 1437 N ILE A 225 1.293 -7.110 3.850 1.00 0.26 N ATOM 1438 CA ILE A 225 1.918 -5.850 3.458 1.00 0.27 C ATOM 1439 C ILE A 225 2.077 -4.896 4.641 1.00 0.26 C ATOM 1440 O ILE A 225 3.158 -4.353 4.866 1.00 0.28 O ATOM 1441 CB ILE A 225 1.107 -5.137 2.358 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.482 -6.147 1.390 1.00 0.35 C ATOM 1443 CG2 ILE A 225 1.989 -4.156 1.604 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.464 -7.152 0.822 1.00 0.39 C ATOM 0 H ILE A 225 0.301 -7.176 3.622 1.00 0.26 H new ATOM 0 HA ILE A 225 2.905 -6.110 3.076 1.00 0.27 H new ATOM 0 HB ILE A 225 0.298 -4.586 2.838 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.313 -6.685 1.907 1.00 0.35 H new ATOM 0 HG13 ILE A 225 0.017 -5.605 0.567 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.403 -3.660 0.830 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.380 -3.411 2.297 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.818 -4.692 1.143 1.00 0.49 H new ATOM 0 HD11 ILE A 225 0.941 -7.830 0.147 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.247 -6.627 0.275 1.00 0.39 H new ATOM 0 HD13 ILE A 225 1.911 -7.723 1.635 1.00 0.39 H new ATOM 1456 N LEU A 226 0.994 -4.682 5.384 1.00 0.26 N ATOM 1457 CA LEU A 226 1.013 -3.775 6.535 1.00 0.29 C ATOM 1458 C LEU A 226 1.595 -4.453 7.772 1.00 0.28 C ATOM 1459 O LEU A 226 2.619 -4.017 8.298 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.406 -3.290 6.835 1.00 0.36 C ATOM 1461 CG LEU A 226 -0.531 -1.920 7.510 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.919 -1.762 8.104 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.528 -1.727 8.590 1.00 0.45 C ATOM 0 H LEU A 226 0.091 -5.123 5.212 1.00 0.26 H new ATOM 0 HA LEU A 226 1.649 -2.927 6.283 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -0.962 -3.261 5.898 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -0.892 -4.030 7.471 1.00 0.36 H new ATOM 0 HG LEU A 226 -0.372 -1.155 6.750 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -2.001 -0.786 8.582 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.665 -1.842 7.313 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -2.089 -2.544 8.844 1.00 1.00 H new ATOM 0 HD21 LEU A 226 0.408 -0.744 9.046 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.414 -2.497 9.353 1.00 0.45 H new ATOM 0 HD23 LEU A 226 1.520 -1.801 8.144 1.00 0.45 H new ATOM 1475 N LYS A 227 0.924 -5.509 8.232 1.00 0.28 N ATOM 1476 CA LYS A 227 1.352 -6.260 9.413 1.00 0.31 C ATOM 1477 C LYS A 227 2.871 -6.330 9.497 1.00 0.33 C ATOM 1478 O LYS A 227 3.452 -6.182 10.572 1.00 0.47 O ATOM 1479 CB LYS A 227 0.772 -7.674 9.378 1.00 0.33 C ATOM 1480 CG LYS A 227 -0.729 -7.724 9.614 1.00 1.08 C ATOM 1481 CD LYS A 227 -1.056 -7.901 11.088 1.00 1.33 C ATOM 1482 CE LYS A 227 -2.029 -6.839 11.574 1.00 1.86 C ATOM 1483 NZ LYS A 227 -1.333 -5.575 11.942 1.00 2.41 N ATOM 0 H LYS A 227 0.073 -5.867 7.799 1.00 0.28 H new ATOM 0 HA LYS A 227 0.981 -5.739 10.295 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.994 -8.125 8.411 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.270 -8.281 10.134 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -1.187 -6.806 9.246 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.161 -8.546 9.043 1.00 1.08 H new ATOM 0 HD2 LYS A 227 -1.484 -8.890 11.251 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -0.138 -7.851 11.674 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -2.763 -6.635 10.795 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -2.577 -7.216 12.437 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -2.008 -4.926 12.394 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -0.559 -5.785 12.604 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -0.945 -5.130 11.086 1.00 2.41 H new ATOM 1497 N GLN A 228 3.507 -6.543 8.352 1.00 0.33 N ATOM 1498 CA GLN A 228 4.956 -6.617 8.291 1.00 0.38 C ATOM 1499 C GLN A 228 5.539 -5.248 7.940 1.00 0.31 C ATOM 1500 O GLN A 228 6.520 -4.816 8.539 1.00 0.37 O ATOM 1501 CB GLN A 228 5.391 -7.693 7.286 1.00 0.48 C ATOM 1502 CG GLN A 228 6.085 -7.161 6.038 1.00 1.25 C ATOM 1503 CD GLN A 228 6.692 -8.267 5.198 1.00 1.77 C ATOM 1504 OE1 GLN A 228 6.015 -9.227 4.833 1.00 2.31 O ATOM 1505 NE2 GLN A 228 7.977 -8.138 4.887 1.00 2.30 N ATOM 0 H GLN A 228 3.039 -6.667 7.454 1.00 0.33 H new ATOM 0 HA GLN A 228 5.343 -6.902 9.269 1.00 0.38 H new ATOM 0 HB2 GLN A 228 6.062 -8.389 7.789 1.00 0.48 H new ATOM 0 HB3 GLN A 228 4.512 -8.261 6.981 1.00 0.48 H new ATOM 0 HG2 GLN A 228 5.367 -6.604 5.436 1.00 1.25 H new ATOM 0 HG3 GLN A 228 6.867 -6.460 6.331 1.00 1.25 H new ATOM 0 HE21 GLN A 228 8.501 -7.325 5.211 1.00 2.30 H new ATOM 0 HE22 GLN A 228 8.440 -8.852 4.324 1.00 2.30 H new ATOM 1514 N GLY A 229 4.906 -4.568 6.980 1.00 0.29 N ATOM 1515 CA GLY A 229 5.348 -3.242 6.566 1.00 0.29 C ATOM 1516 C GLY A 229 6.847 -3.051 6.665 1.00 0.34 C ATOM 1517 O GLY A 229 7.618 -3.765 6.022 1.00 0.46 O ATOM 0 H GLY A 229 4.089 -4.916 6.479 1.00 0.29 H new ATOM 0 HA2 GLY A 229 5.034 -3.067 5.537 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.852 -2.493 7.183 1.00 0.29 H new ATOM 1521 N ILE A 230 7.258 -2.084 7.477 1.00 0.36 N ATOM 1522 CA ILE A 230 8.670 -1.793 7.667 1.00 0.52 C ATOM 1523 C ILE A 230 9.188 -2.380 8.974 1.00 0.74 C ATOM 1524 O ILE A 230 10.356 -2.219 9.324 1.00 1.08 O ATOM 1525 CB ILE A 230 8.953 -0.287 7.611 1.00 0.53 C ATOM 1526 CG1 ILE A 230 8.067 0.463 8.601 1.00 0.61 C ATOM 1527 CG2 ILE A 230 8.744 0.219 6.191 1.00 0.59 C ATOM 1528 CD1 ILE A 230 8.845 1.037 9.761 1.00 1.54 C ATOM 0 H ILE A 230 6.629 -1.488 8.015 1.00 0.36 H new ATOM 0 HA ILE A 230 9.203 -2.267 6.843 1.00 0.52 H new ATOM 0 HB ILE A 230 9.989 -0.105 7.895 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.550 1.270 8.081 1.00 0.61 H new ATOM 0 HG13 ILE A 230 7.301 -0.213 8.981 1.00 0.61 H new ATOM 0 HG21 ILE A 230 8.946 1.290 6.153 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.422 -0.302 5.515 1.00 0.59 H new ATOM 0 HG23 ILE A 230 7.714 0.033 5.886 1.00 0.59 H new ATOM 0 HD11 ILE A 230 8.164 1.559 10.433 1.00 1.54 H new ATOM 0 HD12 ILE A 230 9.340 0.230 10.302 1.00 1.54 H new ATOM 0 HD13 ILE A 230 9.593 1.736 9.387 1.00 1.54 H new ATOM 1540 N GLU A 231 8.307 -3.067 9.688 1.00 0.75 N ATOM 1541 CA GLU A 231 8.662 -3.703 10.950 1.00 1.03 C ATOM 1542 C GLU A 231 8.134 -5.132 10.963 1.00 1.03 C ATOM 1543 O GLU A 231 7.461 -5.558 11.902 1.00 1.30 O ATOM 1544 CB GLU A 231 8.103 -2.905 12.128 1.00 1.18 C ATOM 1545 CG GLU A 231 8.636 -1.482 12.198 1.00 1.04 C ATOM 1546 CD GLU A 231 8.928 -1.037 13.619 1.00 1.21 C ATOM 1547 OE1 GLU A 231 8.287 -1.567 14.550 1.00 1.51 O ATOM 1548 OE2 GLU A 231 9.795 -0.156 13.800 1.00 1.58 O ATOM 0 H GLU A 231 7.334 -3.199 9.412 1.00 0.75 H new ATOM 0 HA GLU A 231 9.747 -3.726 11.049 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.016 -2.875 12.054 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.346 -3.422 13.056 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.547 -1.410 11.604 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.909 -0.804 11.751 1.00 1.04 H new ATOM 1555 N THR A 232 8.440 -5.857 9.889 1.00 0.96 N ATOM 1556 CA THR A 232 7.998 -7.243 9.733 1.00 0.94 C ATOM 1557 C THR A 232 8.443 -8.099 10.916 1.00 1.05 C ATOM 1558 O THR A 232 9.399 -7.756 11.612 1.00 1.16 O ATOM 1559 CB THR A 232 8.514 -7.890 8.420 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.450 -8.927 8.726 1.00 1.30 O ATOM 1561 CG2 THR A 232 9.167 -6.876 7.487 1.00 1.07 C ATOM 0 H THR A 232 8.996 -5.506 9.109 1.00 0.96 H new ATOM 0 HA THR A 232 6.909 -7.207 9.691 1.00 0.94 H new ATOM 0 HB THR A 232 7.648 -8.302 7.903 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.050 -9.062 7.963 1.00 1.30 H new ATOM 0 HG21 THR A 232 9.510 -7.381 6.584 1.00 1.07 H new ATOM 0 HG22 THR A 232 8.442 -6.108 7.220 1.00 1.07 H new ATOM 0 HG23 THR A 232 10.017 -6.414 7.989 1.00 1.07 H new ATOM 1569 N PRO A 233 7.754 -9.233 11.161 1.00 1.06 N ATOM 1570 CA PRO A 233 8.083 -10.139 12.263 1.00 1.18 C ATOM 1571 C PRO A 233 9.568 -10.491 12.297 1.00 1.38 C ATOM 1572 O PRO A 233 10.270 -10.343 11.298 1.00 1.41 O ATOM 1573 CB PRO A 233 7.237 -11.393 11.985 1.00 1.24 C ATOM 1574 CG PRO A 233 6.670 -11.205 10.615 1.00 1.12 C ATOM 1575 CD PRO A 233 6.604 -9.724 10.390 1.00 0.99 C ATOM 0 HA PRO A 233 7.873 -9.685 13.231 1.00 1.18 H new ATOM 0 HB2 PRO A 233 7.847 -12.295 12.036 1.00 1.24 H new ATOM 0 HB3 PRO A 233 6.444 -11.502 12.725 1.00 1.24 H new ATOM 0 HG2 PRO A 233 7.298 -11.685 9.864 1.00 1.12 H new ATOM 0 HG3 PRO A 233 5.680 -11.655 10.538 1.00 1.12 H new ATOM 0 HD2 PRO A 233 6.686 -9.470 9.333 1.00 0.99 H new ATOM 0 HD3 PRO A 233 5.665 -9.301 10.748 1.00 0.99 H new ATOM 1583 N GLU A 234 10.042 -10.947 13.453 1.00 1.58 N ATOM 1584 CA GLU A 234 11.448 -11.310 13.616 1.00 1.84 C ATOM 1585 C GLU A 234 11.846 -12.437 12.668 1.00 1.94 C ATOM 1586 O GLU A 234 13.032 -12.662 12.422 1.00 2.17 O ATOM 1587 CB GLU A 234 11.723 -11.727 15.062 1.00 2.06 C ATOM 1588 CG GLU A 234 12.385 -10.639 15.892 1.00 2.54 C ATOM 1589 CD GLU A 234 13.895 -10.634 15.749 1.00 3.17 C ATOM 1590 OE1 GLU A 234 14.383 -10.382 14.626 1.00 3.78 O ATOM 1591 OE2 GLU A 234 14.589 -10.879 16.757 1.00 3.45 O ATOM 0 H GLU A 234 9.474 -11.074 14.291 1.00 1.58 H new ATOM 0 HA GLU A 234 12.048 -10.433 13.372 1.00 1.84 H new ATOM 0 HB2 GLU A 234 10.783 -12.012 15.535 1.00 2.06 H new ATOM 0 HB3 GLU A 234 12.360 -12.611 15.062 1.00 2.06 H new ATOM 0 HG2 GLU A 234 11.992 -9.668 15.591 1.00 2.54 H new ATOM 0 HG3 GLU A 234 12.123 -10.778 16.941 1.00 2.54 H new ATOM 1598 N ASP A 235 10.854 -13.146 12.141 1.00 1.86 N ATOM 1599 CA ASP A 235 11.107 -14.250 11.223 1.00 2.03 C ATOM 1600 C ASP A 235 11.527 -13.738 9.848 1.00 1.89 C ATOM 1601 O ASP A 235 11.863 -14.523 8.961 1.00 1.97 O ATOM 1602 CB ASP A 235 9.861 -15.129 11.093 1.00 2.09 C ATOM 1603 CG ASP A 235 10.205 -16.590 10.880 1.00 2.54 C ATOM 1604 OD1 ASP A 235 10.649 -16.940 9.766 1.00 3.08 O ATOM 1605 OD2 ASP A 235 10.030 -17.385 11.828 1.00 2.65 O ATOM 0 H ASP A 235 9.867 -12.976 12.334 1.00 1.86 H new ATOM 0 HA ASP A 235 11.924 -14.844 11.632 1.00 2.03 H new ATOM 0 HB2 ASP A 235 9.253 -15.029 11.992 1.00 2.09 H new ATOM 0 HB3 ASP A 235 9.256 -14.776 10.258 1.00 2.09 H new ATOM 1610 N GLN A 236 11.503 -12.418 9.677 1.00 1.77 N ATOM 1611 CA GLN A 236 11.877 -11.802 8.408 1.00 1.74 C ATOM 1612 C GLN A 236 11.913 -10.281 8.527 1.00 1.89 C ATOM 1613 O GLN A 236 11.647 -9.569 7.558 1.00 2.63 O ATOM 1614 CB GLN A 236 10.886 -12.207 7.316 1.00 1.58 C ATOM 1615 CG GLN A 236 9.431 -12.019 7.717 1.00 1.73 C ATOM 1616 CD GLN A 236 8.488 -12.905 6.926 1.00 1.89 C ATOM 1617 OE1 GLN A 236 8.577 -12.988 5.701 1.00 2.27 O ATOM 1618 NE2 GLN A 236 7.577 -13.570 7.625 1.00 2.36 N ATOM 0 H GLN A 236 11.228 -11.755 10.402 1.00 1.77 H new ATOM 0 HA GLN A 236 12.875 -12.153 8.144 1.00 1.74 H new ATOM 0 HB2 GLN A 236 11.086 -11.621 6.419 1.00 1.58 H new ATOM 0 HB3 GLN A 236 11.051 -13.253 7.056 1.00 1.58 H new ATOM 0 HG2 GLN A 236 9.320 -12.235 8.780 1.00 1.73 H new ATOM 0 HG3 GLN A 236 9.150 -10.976 7.572 1.00 1.73 H new ATOM 0 HE21 GLN A 236 7.540 -13.471 8.639 1.00 2.36 H new ATOM 0 HE22 GLN A 236 6.914 -14.180 7.148 1.00 2.36 H new ATOM 1627 N ASN A 237 12.228 -9.788 9.720 1.00 1.66 N ATOM 1628 CA ASN A 237 12.281 -8.350 9.965 1.00 1.89 C ATOM 1629 C ASN A 237 13.275 -7.657 9.038 1.00 1.59 C ATOM 1630 O ASN A 237 13.078 -6.504 8.667 1.00 1.58 O ATOM 1631 CB ASN A 237 12.635 -8.069 11.425 1.00 2.40 C ATOM 1632 CG ASN A 237 12.366 -6.630 11.820 1.00 3.31 C ATOM 1633 OD1 ASN A 237 11.668 -5.900 11.117 1.00 3.94 O ATOM 1634 ND2 ASN A 237 12.924 -6.215 12.952 1.00 3.89 N ATOM 0 H ASN A 237 12.451 -10.362 10.533 1.00 1.66 H new ATOM 0 HA ASN A 237 11.291 -7.944 9.755 1.00 1.89 H new ATOM 0 HB2 ASN A 237 12.059 -8.733 12.070 1.00 2.40 H new ATOM 0 HB3 ASN A 237 13.688 -8.297 11.591 1.00 2.40 H new ATOM 0 HD21 ASN A 237 12.781 -5.256 13.270 1.00 3.89 H new ATOM 0 HD22 ASN A 237 13.496 -6.855 13.503 1.00 3.89 H new ATOM 1641 N ASP A 238 14.335 -8.365 8.656 1.00 1.68 N ATOM 1642 CA ASP A 238 15.339 -7.800 7.758 1.00 1.49 C ATOM 1643 C ASP A 238 14.693 -7.399 6.441 1.00 1.01 C ATOM 1644 O ASP A 238 15.206 -6.544 5.718 1.00 1.13 O ATOM 1645 CB ASP A 238 16.466 -8.805 7.510 1.00 1.94 C ATOM 1646 CG ASP A 238 17.699 -8.153 6.916 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.214 -7.191 7.524 1.00 2.91 O ATOM 1648 OD2 ASP A 238 18.149 -8.604 5.841 1.00 2.69 O ATOM 0 H ASP A 238 14.520 -9.324 8.951 1.00 1.68 H new ATOM 0 HA ASP A 238 15.766 -6.914 8.228 1.00 1.49 H new ATOM 0 HB2 ASP A 238 16.731 -9.289 8.450 1.00 1.94 H new ATOM 0 HB3 ASP A 238 16.111 -9.586 6.838 1.00 1.94 H new ATOM 1653 N LEU A 239 13.551 -8.008 6.151 1.00 1.17 N ATOM 1654 CA LEU A 239 12.809 -7.707 4.936 1.00 1.53 C ATOM 1655 C LEU A 239 11.865 -6.536 5.187 1.00 1.54 C ATOM 1656 O LEU A 239 10.859 -6.369 4.496 1.00 1.87 O ATOM 1657 CB LEU A 239 12.022 -8.934 4.470 1.00 2.32 C ATOM 1658 CG LEU A 239 12.877 -10.084 3.934 1.00 2.60 C ATOM 1659 CD1 LEU A 239 12.230 -11.423 4.250 1.00 2.76 C ATOM 1660 CD2 LEU A 239 13.090 -9.936 2.435 1.00 3.65 C ATOM 0 H LEU A 239 13.118 -8.716 6.744 1.00 1.17 H new ATOM 0 HA LEU A 239 13.514 -7.435 4.150 1.00 1.53 H new ATOM 0 HB2 LEU A 239 11.425 -9.303 5.304 1.00 2.32 H new ATOM 0 HB3 LEU A 239 11.325 -8.626 3.691 1.00 2.32 H new ATOM 0 HG LEU A 239 13.849 -10.047 4.426 1.00 2.60 H new ATOM 0 HD11 LEU A 239 12.853 -12.229 3.861 1.00 2.76 H new ATOM 0 HD12 LEU A 239 12.128 -11.532 5.330 1.00 2.76 H new ATOM 0 HD13 LEU A 239 11.245 -11.470 3.786 1.00 2.76 H new ATOM 0 HD21 LEU A 239 13.700 -10.763 2.071 1.00 3.65 H new ATOM 0 HD22 LEU A 239 12.125 -9.946 1.928 1.00 3.65 H new ATOM 0 HD23 LEU A 239 13.597 -8.993 2.231 1.00 3.65 H new ATOM 1672 N ARG A 240 12.208 -5.729 6.186 1.00 1.46 N ATOM 1673 CA ARG A 240 11.411 -4.564 6.546 1.00 1.90 C ATOM 1674 C ARG A 240 11.362 -3.579 5.391 1.00 1.65 C ATOM 1675 O ARG A 240 10.298 -3.077 5.026 1.00 1.79 O ATOM 1676 CB ARG A 240 12.005 -3.885 7.780 1.00 2.37 C ATOM 1677 CG ARG A 240 13.508 -3.673 7.701 1.00 3.33 C ATOM 1678 CD ARG A 240 13.911 -2.329 8.284 1.00 4.32 C ATOM 1679 NE ARG A 240 15.335 -2.060 8.104 1.00 5.27 N ATOM 1680 CZ ARG A 240 16.073 -1.374 8.971 1.00 6.19 C ATOM 1681 NH1 ARG A 240 15.526 -0.892 10.079 1.00 6.38 N ATOM 1682 NH2 ARG A 240 17.362 -1.171 8.731 1.00 7.18 N ATOM 0 H ARG A 240 13.038 -5.863 6.763 1.00 1.46 H new ATOM 0 HA ARG A 240 10.396 -4.893 6.771 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.518 -2.920 7.921 1.00 2.37 H new ATOM 0 HB3 ARG A 240 11.778 -4.488 8.659 1.00 2.37 H new ATOM 0 HG2 ARG A 240 14.018 -4.472 8.239 1.00 3.33 H new ATOM 0 HG3 ARG A 240 13.831 -3.732 6.662 1.00 3.33 H new ATOM 0 HD2 ARG A 240 13.330 -1.539 7.809 1.00 4.32 H new ATOM 0 HD3 ARG A 240 13.669 -2.308 9.347 1.00 4.32 H new ATOM 0 HE ARG A 240 15.790 -2.419 7.265 1.00 5.27 H new ATOM 0 HH11 ARG A 240 14.536 -1.047 10.268 1.00 6.38 H new ATOM 0 HH12 ARG A 240 16.096 -0.366 10.742 1.00 6.38 H new ATOM 0 HH21 ARG A 240 17.787 -1.541 7.881 1.00 7.18 H new ATOM 0 HH22 ARG A 240 17.928 -0.645 9.397 1.00 7.18 H new ATOM 1696 N LYS A 241 12.526 -3.319 4.817 1.00 1.33 N ATOM 1697 CA LYS A 241 12.645 -2.406 3.696 1.00 1.16 C ATOM 1698 C LYS A 241 12.460 -3.158 2.382 1.00 0.98 C ATOM 1699 O LYS A 241 12.713 -2.621 1.304 1.00 0.92 O ATOM 1700 CB LYS A 241 14.018 -1.734 3.724 1.00 1.13 C ATOM 1701 CG LYS A 241 13.978 -0.288 4.188 1.00 1.36 C ATOM 1702 CD LYS A 241 14.685 -0.112 5.522 1.00 1.43 C ATOM 1703 CE LYS A 241 14.406 1.254 6.126 1.00 1.72 C ATOM 1704 NZ LYS A 241 15.543 1.738 6.957 1.00 2.16 N ATOM 0 H LYS A 241 13.409 -3.733 5.114 1.00 1.33 H new ATOM 0 HA LYS A 241 11.870 -1.644 3.775 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.677 -2.300 4.382 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.454 -1.775 2.726 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.448 0.349 3.439 1.00 1.36 H new ATOM 0 HG3 LYS A 241 12.942 0.038 4.278 1.00 1.36 H new ATOM 0 HD2 LYS A 241 14.359 -0.890 6.213 1.00 1.43 H new ATOM 0 HD3 LYS A 241 15.759 -0.237 5.385 1.00 1.43 H new ATOM 0 HE2 LYS A 241 14.209 1.970 5.328 1.00 1.72 H new ATOM 0 HE3 LYS A 241 13.505 1.203 6.738 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 15.312 2.673 7.350 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 15.715 1.068 7.734 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 16.397 1.812 6.368 1.00 2.16 H new ATOM 1718 N MET A 242 12.032 -4.415 2.488 1.00 1.00 N ATOM 1719 CA MET A 242 11.829 -5.259 1.316 1.00 0.94 C ATOM 1720 C MET A 242 10.514 -4.939 0.608 1.00 0.77 C ATOM 1721 O MET A 242 10.397 -5.145 -0.595 1.00 0.82 O ATOM 1722 CB MET A 242 11.883 -6.742 1.716 1.00 1.16 C ATOM 1723 CG MET A 242 10.800 -7.610 1.086 1.00 1.17 C ATOM 1724 SD MET A 242 11.325 -8.360 -0.469 1.00 1.36 S ATOM 1725 CE MET A 242 10.026 -7.805 -1.572 1.00 1.02 C ATOM 0 H MET A 242 11.819 -4.870 3.376 1.00 1.00 H new ATOM 0 HA MET A 242 12.635 -5.052 0.612 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.858 -7.144 1.440 1.00 1.16 H new ATOM 0 HB3 MET A 242 11.803 -6.815 2.801 1.00 1.16 H new ATOM 0 HG2 MET A 242 10.517 -8.396 1.786 1.00 1.17 H new ATOM 0 HG3 MET A 242 9.911 -7.004 0.910 1.00 1.17 H new ATOM 0 HE1 MET A 242 10.390 -7.821 -2.599 1.00 1.02 H new ATOM 0 HE2 MET A 242 9.165 -8.467 -1.482 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.733 -6.789 -1.307 1.00 1.02 H new ATOM 1735 N GLN A 243 9.525 -4.443 1.344 1.00 0.60 N ATOM 1736 CA GLN A 243 8.240 -4.120 0.734 1.00 0.51 C ATOM 1737 C GLN A 243 8.402 -3.016 -0.308 1.00 0.46 C ATOM 1738 O GLN A 243 7.524 -2.798 -1.144 1.00 0.53 O ATOM 1739 CB GLN A 243 7.208 -3.725 1.789 1.00 0.45 C ATOM 1740 CG GLN A 243 6.470 -4.907 2.393 1.00 0.57 C ATOM 1741 CD GLN A 243 7.364 -6.113 2.609 1.00 1.22 C ATOM 1742 OE1 GLN A 243 8.380 -6.029 3.300 1.00 2.08 O ATOM 1743 NE2 GLN A 243 6.991 -7.240 2.016 1.00 1.86 N ATOM 0 H GLN A 243 9.585 -4.258 2.345 1.00 0.60 H new ATOM 0 HA GLN A 243 7.873 -5.015 0.232 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.708 -3.175 2.586 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.483 -3.046 1.339 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.035 -4.608 3.347 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.644 -5.186 1.739 1.00 0.57 H new ATOM 0 HE21 GLN A 243 6.141 -7.263 1.453 1.00 1.86 H new ATOM 0 HE22 GLN A 243 7.554 -8.084 2.124 1.00 1.86 H new ATOM 1752 N LEU A 244 9.548 -2.342 -0.265 1.00 0.43 N ATOM 1753 CA LEU A 244 9.863 -1.279 -1.216 1.00 0.41 C ATOM 1754 C LEU A 244 10.566 -1.865 -2.431 1.00 0.44 C ATOM 1755 O LEU A 244 10.929 -1.146 -3.361 1.00 0.47 O ATOM 1756 CB LEU A 244 10.743 -0.221 -0.554 1.00 0.43 C ATOM 1757 CG LEU A 244 10.049 1.115 -0.265 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.666 1.809 0.938 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.122 2.025 -1.474 1.00 0.38 C ATOM 0 H LEU A 244 10.280 -2.515 0.424 1.00 0.43 H new ATOM 0 HA LEU A 244 8.936 -0.805 -1.538 1.00 0.41 H new ATOM 0 HB2 LEU A 244 11.126 -0.624 0.384 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.604 -0.034 -1.196 1.00 0.43 H new ATOM 0 HG LEU A 244 9.004 0.901 -0.040 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.152 2.753 1.117 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.568 1.171 1.816 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.721 2.001 0.745 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.624 2.968 -1.250 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.166 2.216 -1.723 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.629 1.546 -2.320 1.00 0.38 H new ATOM 1771 N ARG A 245 10.738 -3.183 -2.414 1.00 0.46 N ATOM 1772 CA ARG A 245 11.380 -3.895 -3.510 1.00 0.49 C ATOM 1773 C ARG A 245 10.368 -4.196 -4.605 1.00 0.52 C ATOM 1774 O ARG A 245 10.677 -4.099 -5.793 1.00 0.59 O ATOM 1775 CB ARG A 245 12.007 -5.199 -3.010 1.00 0.50 C ATOM 1776 CG ARG A 245 13.208 -5.647 -3.825 1.00 0.53 C ATOM 1777 CD ARG A 245 12.788 -6.348 -5.104 1.00 0.58 C ATOM 1778 NE ARG A 245 13.846 -7.204 -5.632 1.00 1.07 N ATOM 1779 CZ ARG A 245 13.618 -8.311 -6.334 1.00 1.24 C ATOM 1780 NH1 ARG A 245 12.376 -8.697 -6.587 1.00 1.60 N ATOM 1781 NH2 ARG A 245 14.635 -9.032 -6.782 1.00 2.01 N ATOM 0 H ARG A 245 10.438 -3.783 -1.645 1.00 0.46 H new ATOM 0 HA ARG A 245 12.168 -3.261 -3.916 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.311 -5.072 -1.971 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.253 -5.985 -3.028 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.825 -4.782 -4.070 1.00 0.53 H new ATOM 0 HG3 ARG A 245 13.824 -6.319 -3.227 1.00 0.53 H new ATOM 0 HD2 ARG A 245 11.898 -6.948 -4.913 1.00 0.58 H new ATOM 0 HD3 ARG A 245 12.516 -5.604 -5.853 1.00 0.58 H new ATOM 0 HE ARG A 245 14.814 -6.939 -5.453 1.00 1.07 H new ATOM 0 HH11 ARG A 245 11.590 -8.145 -6.243 1.00 1.60 H new ATOM 0 HH12 ARG A 245 12.206 -9.546 -7.126 1.00 1.60 H new ATOM 0 HH21 ARG A 245 15.593 -8.738 -6.589 1.00 2.01 H new ATOM 0 HH22 ARG A 245 14.461 -9.881 -7.320 1.00 2.01 H new ATOM 1795 N GLU A 246 9.151 -4.550 -4.195 1.00 0.51 N ATOM 1796 CA GLU A 246 8.085 -4.851 -5.142 1.00 0.58 C ATOM 1797 C GLU A 246 7.972 -3.729 -6.165 1.00 0.61 C ATOM 1798 O GLU A 246 7.785 -3.970 -7.356 1.00 0.66 O ATOM 1799 CB GLU A 246 6.750 -5.037 -4.403 1.00 0.61 C ATOM 1800 CG GLU A 246 6.133 -3.742 -3.894 1.00 1.17 C ATOM 1801 CD GLU A 246 4.629 -3.704 -4.073 1.00 1.54 C ATOM 1802 OE1 GLU A 246 4.037 -4.767 -4.358 1.00 1.92 O ATOM 1803 OE2 GLU A 246 4.041 -2.611 -3.928 1.00 1.99 O ATOM 0 H GLU A 246 8.881 -4.635 -3.215 1.00 0.51 H new ATOM 0 HA GLU A 246 8.324 -5.780 -5.660 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.042 -5.525 -5.073 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.905 -5.709 -3.559 1.00 0.61 H new ATOM 0 HG2 GLU A 246 6.373 -3.620 -2.838 1.00 1.17 H new ATOM 0 HG3 GLU A 246 6.579 -2.899 -4.422 1.00 1.17 H new ATOM 1810 N LEU A 247 8.096 -2.503 -5.676 1.00 0.61 N ATOM 1811 CA LEU A 247 8.022 -1.319 -6.515 1.00 0.68 C ATOM 1812 C LEU A 247 9.384 -0.999 -7.133 1.00 0.67 C ATOM 1813 O LEU A 247 9.477 -0.661 -8.314 1.00 0.73 O ATOM 1814 CB LEU A 247 7.507 -0.147 -5.679 1.00 0.73 C ATOM 1815 CG LEU A 247 8.471 1.022 -5.497 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.191 2.109 -6.519 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.363 1.568 -4.086 1.00 0.40 C ATOM 0 H LEU A 247 8.250 -2.303 -4.688 1.00 0.61 H new ATOM 0 HA LEU A 247 7.331 -1.503 -7.338 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.594 0.229 -6.141 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.233 -0.523 -4.693 1.00 0.73 H new ATOM 0 HG LEU A 247 9.489 0.666 -5.655 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.888 2.934 -6.373 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.313 1.704 -7.524 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.170 2.471 -6.395 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.054 2.402 -3.965 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.344 1.912 -3.906 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.613 0.783 -3.372 1.00 0.40 H new ATOM 1829 N ALA A 248 10.434 -1.106 -6.320 1.00 0.62 N ATOM 1830 CA ALA A 248 11.796 -0.829 -6.768 1.00 0.64 C ATOM 1831 C ALA A 248 12.140 -1.624 -8.024 1.00 0.65 C ATOM 1832 O ALA A 248 12.305 -1.058 -9.102 1.00 0.76 O ATOM 1833 CB ALA A 248 12.784 -1.139 -5.654 1.00 0.60 C ATOM 0 H ALA A 248 10.365 -1.385 -5.341 1.00 0.62 H new ATOM 0 HA ALA A 248 11.863 0.230 -7.018 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.797 -0.929 -5.997 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.560 -0.519 -4.786 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.704 -2.191 -5.379 1.00 0.60 H new ATOM 1839 N ARG A 249 12.249 -2.940 -7.873 1.00 0.69 N ATOM 1840 CA ARG A 249 12.584 -3.819 -8.992 1.00 0.70 C ATOM 1841 C ARG A 249 11.630 -3.625 -10.168 1.00 0.73 C ATOM 1842 O ARG A 249 12.048 -3.642 -11.326 1.00 0.80 O ATOM 1843 CB ARG A 249 12.561 -5.281 -8.544 1.00 0.67 C ATOM 1844 CG ARG A 249 13.453 -6.185 -9.379 1.00 1.27 C ATOM 1845 CD ARG A 249 12.700 -7.405 -9.883 1.00 1.58 C ATOM 1846 NE ARG A 249 12.321 -7.274 -11.288 1.00 2.20 N ATOM 1847 CZ ARG A 249 13.174 -7.416 -12.299 1.00 2.80 C ATOM 1848 NH1 ARG A 249 14.449 -7.690 -12.062 1.00 3.09 N ATOM 1849 NH2 ARG A 249 12.751 -7.286 -13.549 1.00 3.63 N ATOM 0 H ARG A 249 12.110 -3.424 -6.986 1.00 0.69 H new ATOM 0 HA ARG A 249 13.588 -3.556 -9.325 1.00 0.70 H new ATOM 0 HB2 ARG A 249 12.873 -5.338 -7.501 1.00 0.67 H new ATOM 0 HB3 ARG A 249 11.537 -5.651 -8.591 1.00 0.67 H new ATOM 0 HG2 ARG A 249 13.848 -5.625 -10.227 1.00 1.27 H new ATOM 0 HG3 ARG A 249 14.307 -6.505 -8.783 1.00 1.27 H new ATOM 0 HD2 ARG A 249 13.321 -8.292 -9.756 1.00 1.58 H new ATOM 0 HD3 ARG A 249 11.805 -7.554 -9.279 1.00 1.58 H new ATOM 0 HE ARG A 249 11.347 -7.062 -11.506 1.00 2.20 H new ATOM 0 HH11 ARG A 249 14.779 -7.793 -11.102 1.00 3.09 H new ATOM 0 HH12 ARG A 249 15.100 -7.798 -12.839 1.00 3.09 H new ATOM 0 HH21 ARG A 249 11.770 -7.077 -13.736 1.00 3.63 H new ATOM 0 HH22 ARG A 249 13.406 -7.395 -14.323 1.00 3.63 H new ATOM 1863 N LEU A 250 10.348 -3.447 -9.866 1.00 0.72 N ATOM 1864 CA LEU A 250 9.336 -3.258 -10.901 1.00 0.76 C ATOM 1865 C LEU A 250 9.644 -2.035 -11.761 1.00 0.84 C ATOM 1866 O LEU A 250 9.482 -2.068 -12.982 1.00 0.92 O ATOM 1867 CB LEU A 250 7.952 -3.114 -10.270 1.00 0.78 C ATOM 1868 CG LEU A 250 6.864 -3.989 -10.891 1.00 0.83 C ATOM 1869 CD1 LEU A 250 6.043 -4.667 -9.806 1.00 0.87 C ATOM 1870 CD2 LEU A 250 5.970 -3.162 -11.802 1.00 0.98 C ATOM 0 H LEU A 250 9.985 -3.430 -8.913 1.00 0.72 H new ATOM 0 HA LEU A 250 9.348 -4.139 -11.543 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.027 -3.352 -9.209 1.00 0.78 H new ATOM 0 HB3 LEU A 250 7.643 -2.071 -10.342 1.00 0.78 H new ATOM 0 HG LEU A 250 7.343 -4.762 -11.492 1.00 0.83 H new ATOM 0 HD11 LEU A 250 5.273 -5.286 -10.266 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.694 -5.292 -9.194 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.573 -3.910 -9.179 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.201 -3.802 -12.235 1.00 0.98 H new ATOM 0 HD22 LEU A 250 5.498 -2.367 -11.225 1.00 0.98 H new ATOM 0 HD23 LEU A 250 6.570 -2.724 -12.600 1.00 0.98 H new ATOM 1882 N ASN A 251 10.085 -0.959 -11.120 1.00 0.84 N ATOM 1883 CA ASN A 251 10.413 0.273 -11.828 1.00 0.93 C ATOM 1884 C ASN A 251 11.924 0.472 -11.903 1.00 0.95 C ATOM 1885 O ASN A 251 12.404 1.595 -12.066 1.00 1.03 O ATOM 1886 CB ASN A 251 9.762 1.470 -11.131 1.00 0.97 C ATOM 1887 CG ASN A 251 8.604 2.045 -11.924 1.00 1.21 C ATOM 1888 OD1 ASN A 251 8.728 3.096 -12.553 1.00 1.88 O ATOM 1889 ND2 ASN A 251 7.467 1.359 -11.895 1.00 1.65 N ATOM 0 H ASN A 251 10.224 -0.915 -10.110 1.00 0.84 H new ATOM 0 HA ASN A 251 10.026 0.196 -12.844 1.00 0.93 H new ATOM 0 HB2 ASN A 251 9.408 1.164 -10.147 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.511 2.246 -10.973 1.00 0.97 H new ATOM 0 HD21 ASN A 251 6.653 1.699 -12.407 1.00 1.65 H new ATOM 0 HD22 ASN A 251 7.408 0.492 -11.361 1.00 1.65 H new ATOM 1896 N GLY A 252 12.667 -0.624 -11.782 1.00 0.92 N ATOM 1897 CA GLY A 252 14.117 -0.550 -11.835 1.00 0.96 C ATOM 1898 C GLY A 252 14.686 0.360 -10.765 1.00 0.95 C ATOM 1899 O GLY A 252 15.161 1.457 -11.062 1.00 1.29 O ATOM 0 H GLY A 252 12.291 -1.563 -11.648 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.534 -1.550 -11.718 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.425 -0.190 -12.817 1.00 0.96 H new ATOM 1903 N THR A 253 14.632 -0.093 -9.518 1.00 0.92 N ATOM 1904 CA THR A 253 15.139 0.687 -8.397 1.00 0.89 C ATOM 1905 C THR A 253 15.403 -0.191 -7.185 1.00 0.79 C ATOM 1906 O THR A 253 15.354 0.279 -6.049 1.00 0.71 O ATOM 1907 CB THR A 253 14.162 1.805 -7.997 1.00 0.86 C ATOM 1908 OG1 THR A 253 13.083 1.882 -8.939 1.00 0.95 O ATOM 1909 CG2 THR A 253 14.880 3.142 -7.928 1.00 1.01 C ATOM 0 H THR A 253 14.241 -0.999 -9.258 1.00 0.92 H new ATOM 0 HA THR A 253 16.076 1.134 -8.730 1.00 0.89 H new ATOM 0 HB THR A 253 13.760 1.571 -7.011 1.00 0.86 H new ATOM 0 HG1 THR A 253 12.467 2.596 -8.673 1.00 0.95 H new ATOM 0 HG21 THR A 253 14.172 3.921 -7.644 1.00 1.01 H new ATOM 0 HG22 THR A 253 15.678 3.089 -7.187 1.00 1.01 H new ATOM 0 HG23 THR A 253 15.306 3.377 -8.904 1.00 1.01 H new ATOM 1917 N LEU A 254 15.692 -1.465 -7.432 1.00 0.86 N ATOM 1918 CA LEU A 254 15.974 -2.403 -6.353 1.00 0.84 C ATOM 1919 C LEU A 254 17.156 -1.914 -5.522 1.00 1.05 C ATOM 1920 O LEU A 254 17.005 -1.057 -4.653 1.00 1.83 O ATOM 1921 CB LEU A 254 16.263 -3.802 -6.923 1.00 0.88 C ATOM 1922 CG LEU A 254 16.434 -4.945 -5.903 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.824 -5.551 -6.021 1.00 1.01 C ATOM 1924 CD2 LEU A 254 16.184 -4.479 -4.471 1.00 0.71 C ATOM 0 H LEU A 254 15.737 -1.870 -8.367 1.00 0.86 H new ATOM 0 HA LEU A 254 15.098 -2.465 -5.708 1.00 0.84 H new ATOM 0 HB2 LEU A 254 15.450 -4.068 -7.599 1.00 0.88 H new ATOM 0 HB3 LEU A 254 17.171 -3.744 -7.523 1.00 0.88 H new ATOM 0 HG LEU A 254 15.686 -5.703 -6.136 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.932 -6.357 -5.295 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.964 -5.947 -7.027 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.573 -4.784 -5.825 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.316 -5.318 -3.787 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.891 -3.689 -4.217 1.00 0.71 H new ATOM 0 HD23 LEU A 254 15.167 -4.097 -4.385 1.00 0.71 H new ATOM 1936 N ARG A 255 18.330 -2.472 -5.789 1.00 0.87 N ATOM 1937 CA ARG A 255 19.530 -2.100 -5.062 1.00 0.95 C ATOM 1938 C ARG A 255 20.765 -2.307 -5.930 1.00 1.19 C ATOM 1939 O ARG A 255 21.895 -2.258 -5.445 1.00 1.86 O ATOM 1940 CB ARG A 255 19.640 -2.923 -3.784 1.00 0.99 C ATOM 1941 CG ARG A 255 18.808 -2.377 -2.641 1.00 0.90 C ATOM 1942 CD ARG A 255 18.220 -3.505 -1.825 1.00 1.59 C ATOM 1943 NE ARG A 255 19.253 -4.345 -1.223 1.00 2.16 N ATOM 1944 CZ ARG A 255 20.028 -3.956 -0.213 1.00 2.56 C ATOM 1945 NH1 ARG A 255 19.890 -2.742 0.306 1.00 2.79 N ATOM 1946 NH2 ARG A 255 20.943 -4.781 0.277 1.00 3.16 N ATOM 0 H ARG A 255 18.474 -3.184 -6.505 1.00 0.87 H new ATOM 0 HA ARG A 255 19.467 -1.044 -4.799 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.329 -3.947 -3.993 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.685 -2.963 -3.476 1.00 0.99 H new ATOM 0 HG2 ARG A 255 19.426 -1.744 -2.004 1.00 0.90 H new ATOM 0 HG3 ARG A 255 18.008 -1.750 -3.034 1.00 0.90 H new ATOM 0 HD2 ARG A 255 17.586 -3.092 -1.040 1.00 1.59 H new ATOM 0 HD3 ARG A 255 17.581 -4.117 -2.461 1.00 1.59 H new ATOM 0 HE ARG A 255 19.388 -5.284 -1.598 1.00 2.16 H new ATOM 0 HH11 ARG A 255 19.188 -2.104 -0.069 1.00 2.79 H new ATOM 0 HH12 ARG A 255 20.486 -2.447 1.080 1.00 2.79 H new ATOM 0 HH21 ARG A 255 21.053 -5.714 -0.120 1.00 3.16 H new ATOM 0 HH22 ARG A 255 21.537 -4.483 1.051 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 27.950 1.783 -0.617 1.00 5.15 O ATOM 1962 C5' U B 501 27.241 0.603 -0.229 1.00 4.88 C ATOM 1963 C4' U B 501 25.870 0.935 0.316 1.00 4.12 C ATOM 1964 O4' U B 501 26.025 1.575 1.595 1.00 4.44 O ATOM 1965 C3' U B 501 25.081 1.924 -0.522 1.00 2.90 C ATOM 1966 O3' U B 501 24.220 1.243 -1.426 1.00 2.60 O ATOM 1967 C2' U B 501 24.278 2.751 0.490 1.00 2.69 C ATOM 1968 O2' U B 501 22.916 2.369 0.511 1.00 2.96 O ATOM 1969 C1' U B 501 24.911 2.401 1.834 1.00 3.74 C ATOM 1970 N1 U B 501 25.365 3.574 2.590 1.00 3.72 N ATOM 1971 C2 U B 501 24.714 3.878 3.771 1.00 4.26 C ATOM 1972 O2 U B 501 23.781 3.221 4.202 1.00 4.90 O ATOM 1973 N3 U B 501 25.196 4.982 4.428 1.00 4.26 N ATOM 1974 C4 U B 501 26.239 5.794 4.032 1.00 4.00 C ATOM 1975 O4 U B 501 26.562 6.753 4.733 1.00 4.25 O ATOM 1976 C5 U B 501 26.854 5.407 2.799 1.00 3.77 C ATOM 1977 C6 U B 501 26.408 4.337 2.136 1.00 3.54 C ATOM 0 H5' U B 501 27.814 0.065 0.526 1.00 4.88 H new ATOM 0 H5'' U B 501 27.142 -0.062 -1.087 1.00 4.88 H new ATOM 0 H4' U B 501 25.335 -0.014 0.341 1.00 4.12 H new ATOM 0 H3' U B 501 25.728 2.552 -1.134 1.00 2.90 H new ATOM 0 H2' U B 501 24.303 3.814 0.249 1.00 2.69 H new ATOM 0 HO2' U B 501 22.382 3.036 0.032 1.00 2.96 H new ATOM 0 HO5' U B 501 28.833 1.535 -0.963 1.00 5.15 H new ATOM 0 H1' U B 501 24.145 1.908 2.432 1.00 3.74 H new ATOM 0 H3 U B 501 24.734 5.229 5.303 1.00 4.26 H new ATOM 0 H5 U B 501 27.679 5.981 2.404 1.00 3.77 H new ATOM 0 H6 U B 501 26.887 4.063 1.208 1.00 3.54 H new ATOM 1989 P A B 502 24.657 1.049 -2.959 1.00 2.72 P ATOM 1990 OP1 A B 502 25.524 -0.156 -3.024 1.00 3.44 O ATOM 1991 OP2 A B 502 25.166 2.346 -3.470 1.00 3.09 O ATOM 1992 O5' A B 502 23.289 0.715 -3.707 1.00 2.27 O ATOM 1993 C5' A B 502 22.735 1.620 -4.660 1.00 1.62 C ATOM 1994 C4' A B 502 21.644 2.448 -4.019 1.00 1.44 C ATOM 1995 O4' A B 502 20.789 2.986 -5.064 1.00 1.53 O ATOM 1996 C3' A B 502 20.701 1.689 -3.099 1.00 1.24 C ATOM 1997 O3' A B 502 20.147 2.549 -2.108 1.00 1.18 O ATOM 1998 C2' A B 502 19.642 1.177 -4.061 1.00 1.15 C ATOM 1999 O2' A B 502 18.400 0.955 -3.419 1.00 1.01 O ATOM 2000 C1' A B 502 19.519 2.362 -5.008 1.00 1.30 C ATOM 2001 N9 A B 502 19.128 1.975 -6.359 1.00 1.36 N ATOM 2002 C8 A B 502 18.341 0.915 -6.721 1.00 1.23 C ATOM 2003 N7 A B 502 18.169 0.801 -8.015 1.00 1.38 N ATOM 2004 C5 A B 502 18.894 1.861 -8.541 1.00 1.64 C ATOM 2005 C6 A B 502 19.113 2.294 -9.861 1.00 1.94 C ATOM 2006 N6 A B 502 18.599 1.688 -10.933 1.00 2.00 N ATOM 2007 N1 A B 502 19.885 3.387 -10.043 1.00 2.20 N ATOM 2008 C2 A B 502 20.399 3.996 -8.965 1.00 2.16 C ATOM 2009 N3 A B 502 20.264 3.685 -7.677 1.00 1.90 N ATOM 2010 C4 A B 502 19.491 2.594 -7.532 1.00 1.64 C ATOM 0 H5' A B 502 22.331 1.066 -5.507 1.00 1.62 H new ATOM 0 H5'' A B 502 23.516 2.273 -5.050 1.00 1.62 H new ATOM 0 H4' A B 502 22.179 3.191 -3.428 1.00 1.44 H new ATOM 0 H3' A B 502 21.185 0.892 -2.535 1.00 1.24 H new ATOM 0 H2' A B 502 19.902 0.224 -4.522 1.00 1.15 H new ATOM 0 HO2' A B 502 17.926 0.223 -3.867 1.00 1.01 H new ATOM 0 H1' A B 502 18.740 3.024 -4.631 1.00 1.30 H new ATOM 0 H8 A B 502 17.902 0.235 -6.006 1.00 1.23 H new ATOM 0 H61 A B 502 18.794 2.050 -11.866 1.00 2.00 H new ATOM 0 H62 A B 502 18.011 0.863 -10.819 1.00 2.00 H new ATOM 0 H2 A B 502 21.010 4.863 -9.170 1.00 2.16 H new ATOM 2022 P U B 503 19.706 1.946 -0.684 1.00 1.51 P ATOM 2023 OP1 U B 503 20.510 0.719 -0.452 1.00 2.17 O ATOM 2024 OP2 U B 503 18.224 1.869 -0.651 1.00 1.90 O ATOM 2025 O5' U B 503 20.173 3.050 0.368 1.00 1.64 O ATOM 2026 C5' U B 503 19.227 3.736 1.185 1.00 1.57 C ATOM 2027 C4' U B 503 19.522 5.217 1.183 1.00 1.44 C ATOM 2028 O4' U B 503 20.956 5.388 1.153 1.00 1.73 O ATOM 2029 C3' U B 503 18.963 5.977 -0.016 1.00 1.22 C ATOM 2030 O3' U B 503 17.917 6.852 0.387 1.00 1.19 O ATOM 2031 C2' U B 503 20.136 6.764 -0.618 1.00 1.55 C ATOM 2032 O2' U B 503 19.902 8.158 -0.586 1.00 1.86 O ATOM 2033 C1' U B 503 21.321 6.437 0.291 1.00 1.82 C ATOM 2034 N1 U B 503 22.484 6.001 -0.473 1.00 1.94 N ATOM 2035 C2 U B 503 23.647 6.743 -0.388 1.00 2.46 C ATOM 2036 O2 U B 503 23.750 7.737 0.311 1.00 2.84 O ATOM 2037 N3 U B 503 24.685 6.273 -1.153 1.00 2.58 N ATOM 2038 C4 U B 503 24.670 5.161 -1.970 1.00 2.24 C ATOM 2039 O4 U B 503 25.683 4.859 -2.604 1.00 2.43 O ATOM 2040 C5 U B 503 23.424 4.457 -1.988 1.00 1.75 C ATOM 2041 C6 U B 503 22.404 4.889 -1.263 1.00 1.62 C ATOM 0 H5' U B 503 19.266 3.350 2.204 1.00 1.57 H new ATOM 0 H5'' U B 503 18.217 3.557 0.815 1.00 1.57 H new ATOM 0 H4' U B 503 19.044 5.621 2.076 1.00 1.44 H new ATOM 0 H3' U B 503 18.535 5.294 -0.750 1.00 1.22 H new ATOM 0 H2' U B 503 20.296 6.495 -1.662 1.00 1.55 H new ATOM 0 HO2' U B 503 19.007 8.331 -0.225 1.00 1.86 H new ATOM 0 H1' U B 503 21.579 7.342 0.841 1.00 1.82 H new ATOM 0 H3 U B 503 25.557 6.800 -1.114 1.00 2.58 H new ATOM 0 H5 U B 503 23.316 3.570 -2.595 1.00 1.75 H new ATOM 0 H6 U B 503 21.474 4.342 -1.297 1.00 1.62 H new ATOM 2052 P A B 504 16.424 6.285 0.559 1.00 0.79 P ATOM 2053 OP1 A B 504 15.492 7.425 0.369 1.00 1.25 O ATOM 2054 OP2 A B 504 16.367 5.492 1.813 1.00 0.85 O ATOM 2055 O5' A B 504 16.244 5.289 -0.672 1.00 0.74 O ATOM 2056 C5' A B 504 15.341 4.190 -0.592 1.00 0.55 C ATOM 2057 C4' A B 504 15.202 3.531 -1.944 1.00 0.52 C ATOM 2058 O4' A B 504 15.882 2.246 -1.917 1.00 0.55 O ATOM 2059 C3' A B 504 13.774 3.207 -2.368 1.00 0.47 C ATOM 2060 O3' A B 504 13.601 3.341 -3.778 1.00 0.51 O ATOM 2061 C2' A B 504 13.636 1.775 -1.914 1.00 0.46 C ATOM 2062 O2' A B 504 12.624 1.073 -2.607 1.00 0.44 O ATOM 2063 C1' A B 504 14.961 1.270 -2.329 1.00 0.52 C ATOM 2064 N9 A B 504 15.291 -0.010 -1.738 1.00 0.55 N ATOM 2065 C8 A B 504 15.117 -1.227 -2.312 1.00 0.56 C ATOM 2066 N7 A B 504 15.445 -2.232 -1.537 1.00 0.62 N ATOM 2067 C5 A B 504 15.869 -1.617 -0.364 1.00 0.66 C ATOM 2068 C6 A B 504 16.347 -2.127 0.856 1.00 0.76 C ATOM 2069 N6 A B 504 16.488 -3.430 1.110 1.00 0.83 N ATOM 2070 N1 A B 504 16.682 -1.240 1.819 1.00 0.81 N ATOM 2071 C2 A B 504 16.541 0.067 1.564 1.00 0.75 C ATOM 2072 N3 A B 504 16.101 0.666 0.459 1.00 0.65 N ATOM 2073 C4 A B 504 15.779 -0.243 -0.476 1.00 0.61 C ATOM 0 H5' A B 504 14.367 4.535 -0.245 1.00 0.55 H new ATOM 0 H5'' A B 504 15.702 3.466 0.139 1.00 0.55 H new ATOM 0 H4' A B 504 15.617 4.257 -2.643 1.00 0.52 H new ATOM 0 H3' A B 504 13.023 3.874 -1.944 1.00 0.47 H new ATOM 0 H2' A B 504 13.369 1.666 -0.863 1.00 0.46 H new ATOM 0 HO2' A B 504 12.363 1.579 -3.405 1.00 0.44 H new ATOM 0 H1' A B 504 14.975 1.102 -3.406 1.00 0.52 H new ATOM 0 H8 A B 504 14.742 -1.356 -3.317 1.00 0.56 H new ATOM 0 H61 A B 504 16.841 -3.738 2.016 1.00 0.83 H new ATOM 0 H62 A B 504 16.243 -4.118 0.398 1.00 0.83 H new ATOM 0 H2 A B 504 16.824 0.729 2.369 1.00 0.75 H new ATOM 2085 P C B 505 13.553 4.802 -4.458 1.00 0.53 P ATOM 2086 OP1 C B 505 13.362 4.606 -5.916 1.00 0.66 O ATOM 2087 OP2 C B 505 14.715 5.588 -3.972 1.00 0.66 O ATOM 2088 O5' C B 505 12.226 5.463 -3.878 1.00 0.43 O ATOM 2089 C5' C B 505 10.966 5.249 -4.508 1.00 0.44 C ATOM 2090 C4' C B 505 9.862 5.760 -3.612 1.00 0.43 C ATOM 2091 O4' C B 505 9.829 4.954 -2.424 1.00 0.38 O ATOM 2092 C3' C B 505 10.056 7.177 -3.103 1.00 0.47 C ATOM 2093 O3' C B 505 9.486 8.175 -3.969 1.00 0.64 O ATOM 2094 C2' C B 505 9.435 7.197 -1.704 1.00 0.42 C ATOM 2095 O2' C B 505 8.168 7.822 -1.670 1.00 0.49 O ATOM 2096 C1' C B 505 9.300 5.713 -1.358 1.00 0.38 C ATOM 2097 N1 C B 505 10.044 5.368 -0.144 1.00 0.36 N ATOM 2098 C2 C B 505 9.365 4.923 0.991 1.00 0.39 C ATOM 2099 O2 C B 505 8.133 4.809 0.948 1.00 0.40 O ATOM 2100 N3 C B 505 10.075 4.633 2.109 1.00 0.43 N ATOM 2101 C4 C B 505 11.406 4.773 2.111 1.00 0.44 C ATOM 2102 N4 C B 505 12.065 4.477 3.234 1.00 0.51 N ATOM 2103 C5 C B 505 12.117 5.223 0.960 1.00 0.42 C ATOM 2104 C6 C B 505 11.396 5.509 -0.129 1.00 0.38 C ATOM 0 H5' C B 505 10.824 4.187 -4.709 1.00 0.44 H new ATOM 0 H5'' C B 505 10.936 5.762 -5.469 1.00 0.44 H new ATOM 0 H4' C B 505 8.962 5.723 -4.226 1.00 0.43 H new ATOM 0 H3' C B 505 11.115 7.435 -3.077 1.00 0.47 H new ATOM 0 H2' C B 505 10.046 7.767 -1.004 1.00 0.42 H new ATOM 0 HO2' C B 505 7.592 7.430 -2.359 1.00 0.49 H new ATOM 0 H1' C B 505 8.244 5.499 -1.192 1.00 0.38 H new ATOM 0 H41 C B 505 13.080 4.572 3.270 1.00 0.51 H new ATOM 0 H42 C B 505 11.553 4.155 4.056 1.00 0.51 H new ATOM 0 H5 C B 505 13.192 5.328 0.967 1.00 0.42 H new ATOM 0 H6 C B 505 11.899 5.860 -1.018 1.00 0.38 H new ATOM 2116 P U B 506 8.137 7.951 -4.828 1.00 0.75 P ATOM 2117 OP1 U B 506 8.017 9.105 -5.754 1.00 1.44 O ATOM 2118 OP2 U B 506 7.027 7.663 -3.892 1.00 1.29 O ATOM 2119 O5' U B 506 8.415 6.652 -5.709 1.00 0.86 O ATOM 2120 C5' U B 506 7.712 6.428 -6.924 1.00 0.54 C ATOM 2121 C4' U B 506 6.636 5.381 -6.725 1.00 0.39 C ATOM 2122 O4' U B 506 6.921 4.605 -5.540 1.00 0.33 O ATOM 2123 C3' U B 506 5.255 5.948 -6.476 1.00 0.43 C ATOM 2124 O3' U B 506 4.550 6.114 -7.696 1.00 0.56 O ATOM 2125 C2' U B 506 4.562 4.942 -5.554 1.00 0.28 C ATOM 2126 O2' U B 506 3.643 4.129 -6.252 1.00 0.30 O ATOM 2127 C1' U B 506 5.709 4.082 -5.029 1.00 0.25 C ATOM 2128 N1 U B 506 5.772 4.077 -3.569 1.00 0.36 N ATOM 2129 C2 U B 506 5.590 2.875 -2.909 1.00 0.45 C ATOM 2130 O2 U B 506 5.438 1.814 -3.491 1.00 0.46 O ATOM 2131 N3 U B 506 5.582 2.967 -1.541 1.00 0.60 N ATOM 2132 C4 U B 506 5.729 4.114 -0.790 1.00 0.68 C ATOM 2133 O4 U B 506 5.689 4.044 0.438 1.00 0.84 O ATOM 2134 C5 U B 506 5.910 5.303 -1.558 1.00 0.61 C ATOM 2135 C6 U B 506 5.935 5.246 -2.881 1.00 0.46 C ATOM 0 H5' U B 506 8.406 6.103 -7.699 1.00 0.54 H new ATOM 0 H5'' U B 506 7.263 7.359 -7.269 1.00 0.54 H new ATOM 0 H4' U B 506 6.641 4.807 -7.651 1.00 0.39 H new ATOM 0 H3' U B 506 5.295 6.937 -6.020 1.00 0.43 H new ATOM 0 H2' U B 506 3.989 5.442 -4.773 1.00 0.28 H new ATOM 0 HO2' U B 506 3.299 3.435 -5.652 1.00 0.30 H new ATOM 0 H1' U B 506 5.545 3.055 -5.354 1.00 0.25 H new ATOM 0 H3 U B 506 5.454 2.096 -1.025 1.00 0.60 H new ATOM 0 H5 U B 506 6.027 6.253 -1.058 1.00 0.61 H new ATOM 0 H6 U B 506 6.090 6.159 -3.437 1.00 0.46 H new ATOM 2146 P A B 507 4.234 7.592 -8.239 1.00 0.60 P ATOM 2147 OP1 A B 507 4.286 7.541 -9.723 1.00 1.25 O ATOM 2148 OP2 A B 507 5.092 8.555 -7.505 1.00 1.08 O ATOM 2149 O5' A B 507 2.722 7.836 -7.804 1.00 0.42 O ATOM 2150 C5' A B 507 1.913 6.757 -7.347 1.00 0.26 C ATOM 2151 C4' A B 507 0.580 7.280 -6.879 1.00 0.21 C ATOM 2152 O4' A B 507 -0.073 6.259 -6.084 1.00 0.17 O ATOM 2153 C3' A B 507 0.637 8.518 -5.999 1.00 0.22 C ATOM 2154 O3' A B 507 0.479 9.727 -6.752 1.00 0.28 O ATOM 2155 C2' A B 507 -0.509 8.325 -5.015 1.00 0.19 C ATOM 2156 O2' A B 507 -1.746 8.763 -5.538 1.00 0.21 O ATOM 2157 C1' A B 507 -0.523 6.812 -4.867 1.00 0.15 C ATOM 2158 N9 A B 507 0.347 6.340 -3.813 1.00 0.14 N ATOM 2159 C8 A B 507 1.407 5.496 -3.935 1.00 0.14 C ATOM 2160 N7 A B 507 2.054 5.295 -2.810 1.00 0.16 N ATOM 2161 C5 A B 507 1.353 6.069 -1.889 1.00 0.17 C ATOM 2162 C6 A B 507 1.520 6.301 -0.512 1.00 0.20 C ATOM 2163 N6 A B 507 2.498 5.761 0.219 1.00 0.22 N ATOM 2164 N1 A B 507 0.637 7.129 0.096 1.00 0.23 N ATOM 2165 C2 A B 507 -0.339 7.678 -0.641 1.00 0.23 C ATOM 2166 N3 A B 507 -0.592 7.536 -1.933 1.00 0.20 N ATOM 2167 C4 A B 507 0.298 6.711 -2.503 1.00 0.16 C ATOM 0 H5' A B 507 2.415 6.234 -6.533 1.00 0.26 H new ATOM 0 H5'' A B 507 1.769 6.034 -8.150 1.00 0.26 H new ATOM 0 H4' A B 507 0.051 7.546 -7.794 1.00 0.21 H new ATOM 0 H3' A B 507 1.604 8.623 -5.507 1.00 0.22 H new ATOM 0 H2' A B 507 -0.376 8.887 -4.090 1.00 0.19 H new ATOM 0 HO2' A B 507 -1.883 8.372 -6.426 1.00 0.21 H new ATOM 0 H1' A B 507 -1.539 6.510 -4.614 1.00 0.15 H new ATOM 0 H8 A B 507 1.690 5.034 -4.870 1.00 0.14 H new ATOM 0 H61 A B 507 2.565 5.969 1.215 1.00 0.22 H new ATOM 0 H62 A B 507 3.179 5.140 -0.219 1.00 0.22 H new ATOM 0 H2 A B 507 -1.015 8.328 -0.105 1.00 0.23 H new ATOM 2179 P A B 508 -0.407 9.789 -8.105 1.00 0.30 P ATOM 2180 OP1 A B 508 0.481 9.401 -9.230 1.00 0.34 O ATOM 2181 OP2 A B 508 -1.098 11.102 -8.143 1.00 0.38 O ATOM 2182 O5' A B 508 -1.517 8.650 -7.938 1.00 0.24 O ATOM 2183 C5' A B 508 -1.919 7.867 -9.058 1.00 0.22 C ATOM 2184 C4' A B 508 -2.346 6.477 -8.631 1.00 0.18 C ATOM 2185 O4' A B 508 -2.404 6.387 -7.196 1.00 0.17 O ATOM 2186 C3' A B 508 -3.743 6.084 -9.064 1.00 0.19 C ATOM 2187 O3' A B 508 -3.752 5.587 -10.397 1.00 0.20 O ATOM 2188 C2' A B 508 -4.157 5.014 -8.060 1.00 0.16 C ATOM 2189 O2' A B 508 -3.870 3.713 -8.531 1.00 0.15 O ATOM 2190 C1' A B 508 -3.271 5.320 -6.849 1.00 0.15 C ATOM 2191 N9 A B 508 -4.003 5.710 -5.650 1.00 0.16 N ATOM 2192 C8 A B 508 -3.944 6.915 -5.021 1.00 0.21 C ATOM 2193 N7 A B 508 -4.610 6.962 -3.891 1.00 0.23 N ATOM 2194 C5 A B 508 -5.153 5.689 -3.775 1.00 0.20 C ATOM 2195 C6 A B 508 -5.969 5.089 -2.798 1.00 0.22 C ATOM 2196 N6 A B 508 -6.374 5.706 -1.687 1.00 0.27 N ATOM 2197 N1 A B 508 -6.339 3.806 -2.990 1.00 0.20 N ATOM 2198 C2 A B 508 -5.913 3.173 -4.088 1.00 0.17 C ATOM 2199 N3 A B 508 -5.140 3.626 -5.076 1.00 0.15 N ATOM 2200 C4 A B 508 -4.791 4.906 -4.857 1.00 0.16 C ATOM 0 H5' A B 508 -1.096 7.795 -9.769 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.743 8.361 -9.573 1.00 0.22 H new ATOM 0 H4' A B 508 -1.605 5.829 -9.099 1.00 0.18 H new ATOM 0 H3' A B 508 -4.431 6.929 -9.072 1.00 0.19 H new ATOM 0 H2' A B 508 -5.227 5.033 -7.856 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.961 3.461 -8.263 1.00 0.15 H new ATOM 0 H1' A B 508 -2.743 4.397 -6.609 1.00 0.15 H new ATOM 0 H8 A B 508 -3.397 7.758 -5.417 1.00 0.21 H new ATOM 0 H61 A B 508 -6.966 5.214 -1.017 1.00 0.27 H new ATOM 0 H62 A B 508 -6.092 6.670 -1.507 1.00 0.27 H new ATOM 0 H2 A B 508 -6.242 2.149 -4.189 1.00 0.17 H new ATOM 2212 P C B 509 -5.045 5.801 -11.331 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.927 4.862 -12.475 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.197 7.256 -11.589 1.00 0.34 O ATOM 2215 O5' C B 509 -6.268 5.324 -10.426 1.00 0.39 O ATOM 2216 C5' C B 509 -6.654 3.954 -10.368 1.00 0.22 C ATOM 2217 C4' C B 509 -7.500 3.701 -9.139 1.00 0.19 C ATOM 2218 O4' C B 509 -6.764 4.111 -7.961 1.00 0.17 O ATOM 2219 C3' C B 509 -8.797 4.479 -9.056 1.00 0.20 C ATOM 2220 O3' C B 509 -9.856 3.844 -9.762 1.00 0.25 O ATOM 2221 C2' C B 509 -9.055 4.495 -7.567 1.00 0.18 C ATOM 2222 O2' C B 509 -9.570 3.265 -7.094 1.00 0.19 O ATOM 2223 C1' C B 509 -7.653 4.706 -7.031 1.00 0.17 C ATOM 2224 N1 C B 509 -7.313 6.126 -6.888 1.00 0.19 N ATOM 2225 C2 C B 509 -7.529 6.762 -5.664 1.00 0.22 C ATOM 2226 O2 C B 509 -8.021 6.113 -4.729 1.00 0.22 O ATOM 2227 N3 C B 509 -7.210 8.070 -5.538 1.00 0.26 N ATOM 2228 C4 C B 509 -6.698 8.732 -6.578 1.00 0.28 C ATOM 2229 N4 C B 509 -6.391 10.021 -6.415 1.00 0.34 N ATOM 2230 C5 C B 509 -6.479 8.097 -7.834 1.00 0.27 C ATOM 2231 C6 C B 509 -6.797 6.814 -7.938 1.00 0.22 C ATOM 0 H5' C B 509 -5.768 3.320 -10.345 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.214 3.688 -11.265 1.00 0.22 H new ATOM 0 H4' C B 509 -7.733 2.638 -9.201 1.00 0.19 H new ATOM 0 H3' C B 509 -8.736 5.469 -9.509 1.00 0.20 H new ATOM 0 H2' C B 509 -9.792 5.241 -7.268 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.833 2.706 -7.855 1.00 0.19 H new ATOM 0 H1' C B 509 -7.581 4.261 -6.039 1.00 0.17 H new ATOM 0 H41 C B 509 -5.998 10.554 -7.191 1.00 0.34 H new ATOM 0 H42 C B 509 -6.549 10.473 -5.514 1.00 0.34 H new ATOM 0 H5 C B 509 -6.069 8.641 -8.672 1.00 0.27 H new ATOM 0 H6 C B 509 -6.642 6.306 -8.878 1.00 0.22 H new ATOM 2243 P A B 510 -11.263 4.610 -9.943 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.200 3.663 -10.599 1.00 0.60 O ATOM 2245 OP2 A B 510 -10.996 5.929 -10.570 1.00 0.69 O ATOM 2246 O5' A B 510 -11.776 4.860 -8.451 1.00 0.53 O ATOM 2247 C5' A B 510 -12.489 6.049 -8.102 1.00 0.31 C ATOM 2248 C4' A B 510 -12.324 6.344 -6.626 1.00 0.29 C ATOM 2249 O4' A B 510 -10.911 6.477 -6.331 1.00 0.24 O ATOM 2250 C3' A B 510 -12.942 7.648 -6.133 1.00 0.35 C ATOM 2251 O3' A B 510 -14.292 7.468 -5.723 1.00 0.43 O ATOM 2252 C2' A B 510 -12.039 8.011 -4.973 1.00 0.33 C ATOM 2253 O2' A B 510 -12.277 7.209 -3.831 1.00 0.35 O ATOM 2254 C1' A B 510 -10.707 7.654 -5.580 1.00 0.26 C ATOM 2255 N9 A B 510 -10.187 8.684 -6.475 1.00 0.28 N ATOM 2256 C8 A B 510 -9.892 8.559 -7.806 1.00 0.29 C ATOM 2257 N7 A B 510 -9.469 9.669 -8.362 1.00 0.34 N ATOM 2258 C5 A B 510 -9.489 10.586 -7.321 1.00 0.37 C ATOM 2259 C6 A B 510 -9.154 11.950 -7.253 1.00 0.44 C ATOM 2260 N6 A B 510 -8.715 12.658 -8.295 1.00 0.49 N ATOM 2261 N1 A B 510 -9.289 12.569 -6.060 1.00 0.47 N ATOM 2262 C2 A B 510 -9.731 11.857 -5.016 1.00 0.44 C ATOM 2263 N3 A B 510 -10.074 10.575 -4.957 1.00 0.38 N ATOM 2264 C4 A B 510 -9.928 9.991 -6.154 1.00 0.34 C ATOM 0 H5' A B 510 -13.546 5.931 -8.341 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.121 6.889 -8.691 1.00 0.31 H new ATOM 0 H4' A B 510 -12.832 5.515 -6.132 1.00 0.29 H new ATOM 0 H3' A B 510 -12.997 8.423 -6.897 1.00 0.35 H new ATOM 0 H2' A B 510 -12.156 9.035 -4.618 1.00 0.33 H new ATOM 0 HO2' A B 510 -13.164 6.798 -3.899 1.00 0.35 H new ATOM 0 H1' A B 510 -9.979 7.537 -4.777 1.00 0.26 H new ATOM 0 H8 A B 510 -9.998 7.631 -8.349 1.00 0.29 H new ATOM 0 H61 A B 510 -8.488 13.646 -8.181 1.00 0.49 H new ATOM 0 H62 A B 510 -8.606 12.211 -9.206 1.00 0.49 H new ATOM 0 H2 A B 510 -9.822 12.403 -4.089 1.00 0.44 H new ATOM 2276 P A B 511 -15.357 8.648 -5.961 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.692 8.129 -5.570 1.00 1.10 O ATOM 2278 OP2 A B 511 -15.153 9.192 -7.328 1.00 0.98 O ATOM 2279 O5' A B 511 -14.934 9.767 -4.909 1.00 0.56 O ATOM 2280 C5' A B 511 -14.863 9.469 -3.518 1.00 0.83 C ATOM 2281 C4' A B 511 -14.615 10.729 -2.723 1.00 0.62 C ATOM 2282 O4' A B 511 -13.710 10.420 -1.635 1.00 0.63 O ATOM 2283 C3' A B 511 -13.953 11.876 -3.486 1.00 0.70 C ATOM 2284 O3' A B 511 -14.527 13.138 -3.142 1.00 1.10 O ATOM 2285 C2' A B 511 -12.495 11.794 -3.074 1.00 0.53 C ATOM 2286 O2' A B 511 -11.865 13.061 -3.087 1.00 0.84 O ATOM 2287 C1' A B 511 -12.629 11.320 -1.664 1.00 0.46 C ATOM 2288 N9 A B 511 -11.444 10.639 -1.167 1.00 0.43 N ATOM 2289 C8 A B 511 -10.443 10.089 -1.909 1.00 0.40 C ATOM 2290 N7 A B 511 -9.502 9.523 -1.195 1.00 0.45 N ATOM 2291 C5 A B 511 -9.920 9.721 0.115 1.00 0.51 C ATOM 2292 C6 A B 511 -9.362 9.362 1.354 1.00 0.62 C ATOM 2293 N6 A B 511 -8.212 8.697 1.485 1.00 0.68 N ATOM 2294 N1 A B 511 -10.035 9.715 2.470 1.00 0.67 N ATOM 2295 C2 A B 511 -11.188 10.383 2.339 1.00 0.64 C ATOM 2296 N3 A B 511 -11.812 10.776 1.232 1.00 0.57 N ATOM 2297 C4 A B 511 -11.117 10.410 0.144 1.00 0.50 C ATOM 0 H5' A B 511 -14.064 8.751 -3.333 1.00 0.83 H new ATOM 0 H5'' A B 511 -15.792 9.002 -3.191 1.00 0.83 H new ATOM 0 H4' A B 511 -15.608 11.059 -2.418 1.00 0.62 H new ATOM 0 H3' A B 511 -14.087 11.792 -4.564 1.00 0.70 H new ATOM 0 H2' A B 511 -11.894 11.167 -3.732 1.00 0.53 H new ATOM 0 HO2' A B 511 -11.904 13.436 -3.991 1.00 0.84 H new ATOM 0 HO3' A B 511 -13.823 13.744 -2.830 1.00 1.10 H new ATOM 0 H1' A B 511 -12.779 12.190 -1.024 1.00 0.46 H new ATOM 0 H8 A B 511 -10.427 10.117 -2.989 1.00 0.40 H new ATOM 0 H61 A B 511 -7.860 8.466 2.414 1.00 0.68 H new ATOM 0 H62 A B 511 -7.686 8.420 0.656 1.00 0.68 H new ATOM 0 H2 A B 511 -11.682 10.639 3.265 1.00 0.64 H new TER 2310 A B 511